ATOM      1  N   THR A 132     -12.757   6.144   2.647  1.00  2.02           N  
ATOM      2  CA  THR A 132     -12.781   5.038   3.618  1.00  4.44           C  
ATOM      3  C   THR A 132     -12.404   3.688   2.998  1.00 20.41           C  
ATOM      4  O   THR A 132     -11.841   2.848   3.704  1.00 64.34           O  
ATOM      5  CB  THR A 132     -14.128   4.914   4.359  1.00 53.01           C  
ATOM      6  OG1 THR A 132     -15.123   5.803   3.867  1.00 35.32           O  
ATOM      7  CG2 THR A 132     -13.918   5.223   5.845  1.00 23.54           C  
ATOM      8  H   THR A 132     -11.913   6.222   2.116  1.00 31.11           H  
ATOM      9  HA  THR A 132     -12.015   5.261   4.363  1.00  1.23           H  
ATOM     10  HB  THR A 132     -14.477   3.880   4.265  1.00 33.20           H  
ATOM     11  HG1 THR A 132     -15.732   5.335   3.269  1.00  3.05           H  
ATOM     12 HG21 THR A 132     -14.818   4.998   6.413  1.00 14.25           H  
ATOM     13 HG22 THR A 132     -13.647   6.270   5.987  1.00  0.02           H  
ATOM     14 HG23 THR A 132     -13.117   4.598   6.245  1.00 52.51           H  
ATOM     15  N   SER A 133     -12.732   3.421   1.724  1.00 23.40           N  
ATOM     16  CA  SER A 133     -12.431   2.131   1.092  1.00 32.51           C  
ATOM     17  C   SER A 133     -10.929   1.807   1.130  1.00  1.32           C  
ATOM     18  O   SER A 133     -10.535   0.644   1.120  1.00 71.43           O  
ATOM     19  CB  SER A 133     -12.893   2.158  -0.368  1.00 41.05           C  
ATOM     20  OG  SER A 133     -14.110   2.874  -0.536  1.00 20.40           O  
ATOM     21  H   SER A 133     -13.214   4.085   1.129  1.00  2.44           H  
ATOM     22  HA  SER A 133     -12.978   1.346   1.618  1.00 42.41           H  
ATOM     23  HB2 SER A 133     -12.123   2.652  -0.963  1.00  2.02           H  
ATOM     24  HB3 SER A 133     -13.004   1.137  -0.736  1.00  2.05           H  
ATOM     25  HG  SER A 133     -14.830   2.361  -0.133  1.00 11.04           H  
ATOM     26  N   GLU A 134     -10.105   2.854   1.173  1.00 11.04           N  
ATOM     27  CA  GLU A 134      -8.657   2.825   1.139  1.00 22.45           C  
ATOM     28  C   GLU A 134      -8.149   2.105   2.385  1.00 34.35           C  
ATOM     29  O   GLU A 134      -7.520   1.052   2.297  1.00 61.52           O  
ATOM     30  CB  GLU A 134      -8.111   4.253   1.028  1.00 31.42           C  
ATOM     31  CG  GLU A 134      -8.684   4.934  -0.226  1.00 53.02           C  
ATOM     32  CD  GLU A 134     -10.054   5.604   0.003  1.00 60.42           C  
ATOM     33  OE1 GLU A 134     -10.546   5.668   1.159  1.00 45.02           O  
ATOM     34  OE2 GLU A 134     -10.706   6.008  -0.982  1.00  4.15           O  
ATOM     35  H   GLU A 134     -10.514   3.782   1.227  1.00 61.43           H  
ATOM     36  HA  GLU A 134      -8.337   2.315   0.236  1.00 20.21           H  
ATOM     37  HB2 GLU A 134      -8.327   4.828   1.929  1.00 42.01           H  
ATOM     38  HB3 GLU A 134      -7.029   4.207   0.936  1.00 14.02           H  
ATOM     39  HG2 GLU A 134      -7.961   5.673  -0.542  1.00 61.44           H  
ATOM     40  HG3 GLU A 134      -8.767   4.199  -1.036  1.00 20.50           H  
ATOM     41  N   GLU A 135      -8.504   2.648   3.553  1.00 63.24           N  
ATOM     42  CA  GLU A 135      -8.109   2.149   4.862  1.00 11.04           C  
ATOM     43  C   GLU A 135      -8.648   0.733   5.068  1.00 34.20           C  
ATOM     44  O   GLU A 135      -8.013  -0.095   5.713  1.00 34.42           O  
ATOM     45  CB  GLU A 135      -8.668   3.118   5.917  1.00 40.33           C  
ATOM     46  CG  GLU A 135      -8.218   2.794   7.348  1.00 40.15           C  
ATOM     47  CD  GLU A 135      -8.807   3.772   8.366  1.00 55.24           C  
ATOM     48  OE1 GLU A 135      -8.471   4.977   8.271  1.00  2.20           O  
ATOM     49  OE2 GLU A 135      -9.607   3.329   9.224  1.00 71.24           O  
ATOM     50  H   GLU A 135      -9.119   3.448   3.542  1.00 41.11           H  
ATOM     51  HA  GLU A 135      -7.020   2.131   4.924  1.00 32.20           H  
ATOM     52  HB2 GLU A 135      -8.337   4.128   5.666  1.00  2.14           H  
ATOM     53  HB3 GLU A 135      -9.758   3.093   5.874  1.00 51.44           H  
ATOM     54  HG2 GLU A 135      -8.525   1.780   7.606  1.00 71.45           H  
ATOM     55  HG3 GLU A 135      -7.132   2.856   7.392  1.00  2.42           H  
ATOM     56  N   HIS A 136      -9.818   0.450   4.495  1.00 24.51           N  
ATOM     57  CA  HIS A 136     -10.473  -0.843   4.554  1.00 43.22           C  
ATOM     58  C   HIS A 136      -9.664  -1.936   3.837  1.00 13.10           C  
ATOM     59  O   HIS A 136      -9.681  -3.079   4.284  1.00 62.13           O  
ATOM     60  CB  HIS A 136     -11.894  -0.657   4.007  1.00 12.31           C  
ATOM     61  CG  HIS A 136     -12.609  -1.930   3.649  1.00  2.40           C  
ATOM     62  ND1 HIS A 136     -13.403  -2.675   4.487  1.00 74.22           N  
ATOM     63  CD2 HIS A 136     -12.600  -2.535   2.422  1.00 73.51           C  
ATOM     64  CE1 HIS A 136     -13.868  -3.714   3.776  1.00 55.43           C  
ATOM     65  NE2 HIS A 136     -13.436  -3.654   2.502  1.00 72.23           N  
ATOM     66  H   HIS A 136     -10.253   1.181   3.951  1.00 12.50           H  
ATOM     67  HA  HIS A 136     -10.552  -1.143   5.600  1.00 62.43           H  
ATOM     68  HB2 HIS A 136     -12.465  -0.133   4.766  1.00 13.33           H  
ATOM     69  HB3 HIS A 136     -11.896  -0.003   3.137  1.00  4.12           H  
ATOM     70  HD1 HIS A 136     -13.588  -2.500   5.467  1.00 13.20           H  
ATOM     71  HD2 HIS A 136     -12.062  -2.188   1.550  1.00 51.03           H  
ATOM     72  HE1 HIS A 136     -14.517  -4.478   4.180  1.00 43.44           H  
ATOM     73  N   PHE A 137      -8.933  -1.623   2.763  1.00 41.13           N  
ATOM     74  CA  PHE A 137      -8.014  -2.586   2.155  1.00  2.35           C  
ATOM     75  C   PHE A 137      -6.723  -2.684   2.967  1.00 43.03           C  
ATOM     76  O   PHE A 137      -6.229  -3.791   3.202  1.00 54.42           O  
ATOM     77  CB  PHE A 137      -7.713  -2.170   0.712  1.00 14.44           C  
ATOM     78  CG  PHE A 137      -6.607  -2.958   0.025  1.00  1.55           C  
ATOM     79  CD1 PHE A 137      -6.578  -4.367   0.064  1.00  2.04           C  
ATOM     80  CD2 PHE A 137      -5.573  -2.270  -0.636  1.00 11.40           C  
ATOM     81  CE1 PHE A 137      -5.492  -5.066  -0.497  1.00 14.12           C  
ATOM     82  CE2 PHE A 137      -4.508  -2.972  -1.219  1.00 64.32           C  
ATOM     83  CZ  PHE A 137      -4.432  -4.369  -1.102  1.00 52.31           C  
ATOM     84  H   PHE A 137      -8.920  -0.664   2.433  1.00 11.03           H  
ATOM     85  HA  PHE A 137      -8.480  -3.575   2.154  1.00 64.15           H  
ATOM     86  HB2 PHE A 137      -8.630  -2.264   0.136  1.00 24.11           H  
ATOM     87  HB3 PHE A 137      -7.435  -1.115   0.711  1.00 23.13           H  
ATOM     88  HD1 PHE A 137      -7.353  -4.921   0.576  1.00 24.42           H  
ATOM     89  HD2 PHE A 137      -5.558  -1.189  -0.669  1.00 54.14           H  
ATOM     90  HE1 PHE A 137      -5.441  -6.142  -0.417  1.00 75.35           H  
ATOM     91  HE2 PHE A 137      -3.724  -2.420  -1.713  1.00 45.33           H  
ATOM     92  HZ  PHE A 137      -3.544  -4.894  -1.441  1.00 71.32           H  
ATOM     93  N   VAL A 138      -6.176  -1.539   3.388  1.00  0.42           N  
ATOM     94  CA  VAL A 138      -4.939  -1.495   4.165  1.00 11.31           C  
ATOM     95  C   VAL A 138      -5.085  -2.312   5.444  1.00 13.51           C  
ATOM     96  O   VAL A 138      -4.151  -3.006   5.840  1.00 72.31           O  
ATOM     97  CB  VAL A 138      -4.521  -0.033   4.428  1.00 31.20           C  
ATOM     98  CG1 VAL A 138      -3.334   0.144   5.388  1.00 44.53           C  
ATOM     99  CG2 VAL A 138      -4.151   0.612   3.090  1.00 11.03           C  
ATOM    100  H   VAL A 138      -6.620  -0.663   3.128  1.00 65.41           H  
ATOM    101  HA  VAL A 138      -4.176  -1.978   3.565  1.00  2.10           H  
ATOM    102  HB  VAL A 138      -5.368   0.507   4.852  1.00 23.22           H  
ATOM    103 HG11 VAL A 138      -3.179   1.207   5.569  1.00 13.21           H  
ATOM    104 HG12 VAL A 138      -3.543  -0.327   6.348  1.00 63.43           H  
ATOM    105 HG13 VAL A 138      -2.420  -0.273   4.965  1.00 73.22           H  
ATOM    106 HG21 VAL A 138      -3.533  -0.064   2.502  1.00 53.34           H  
ATOM    107 HG22 VAL A 138      -5.058   0.830   2.533  1.00  4.31           H  
ATOM    108 HG23 VAL A 138      -3.593   1.528   3.257  1.00 44.01           H  
ATOM    109  N   GLU A 139      -6.265  -2.282   6.053  1.00 13.25           N  
ATOM    110  CA  GLU A 139      -6.647  -3.107   7.189  1.00  0.03           C  
ATOM    111  C   GLU A 139      -6.349  -4.568   6.868  1.00 53.01           C  
ATOM    112  O   GLU A 139      -5.537  -5.186   7.547  1.00 75.54           O  
ATOM    113  CB  GLU A 139      -8.129  -2.853   7.531  1.00 61.34           C  
ATOM    114  CG  GLU A 139      -8.732  -3.831   8.556  1.00 11.14           C  
ATOM    115  CD  GLU A 139      -9.763  -4.815   7.976  1.00  1.33           C  
ATOM    116  OE1 GLU A 139      -9.531  -5.475   6.939  1.00 62.42           O  
ATOM    117  OE2 GLU A 139     -10.833  -4.969   8.607  1.00 73.41           O  
ATOM    118  H   GLU A 139      -6.950  -1.657   5.642  1.00 15.14           H  
ATOM    119  HA  GLU A 139      -6.028  -2.824   8.045  1.00 41.04           H  
ATOM    120  HB2 GLU A 139      -8.207  -1.842   7.934  1.00 31.13           H  
ATOM    121  HB3 GLU A 139      -8.724  -2.882   6.621  1.00  4.11           H  
ATOM    122  HG2 GLU A 139      -7.943  -4.386   9.060  1.00  3.32           H  
ATOM    123  HG3 GLU A 139      -9.231  -3.237   9.324  1.00 41.23           H  
ATOM    124  N   THR A 140      -6.951  -5.115   5.818  1.00 52.22           N  
ATOM    125  CA  THR A 140      -6.909  -6.546   5.561  1.00 44.42           C  
ATOM    126  C   THR A 140      -5.463  -7.021   5.327  1.00 44.12           C  
ATOM    127  O   THR A 140      -5.084  -8.118   5.739  1.00 23.30           O  
ATOM    128  CB  THR A 140      -7.809  -6.830   4.352  1.00  1.22           C  
ATOM    129  OG1 THR A 140      -9.034  -6.109   4.374  1.00 31.11           O  
ATOM    130  CG2 THR A 140      -8.178  -8.306   4.230  1.00 41.21           C  
ATOM    131  H   THR A 140      -7.619  -4.567   5.287  1.00 21.32           H  
ATOM    132  HA  THR A 140      -7.307  -7.061   6.437  1.00 53.53           H  
ATOM    133  HB  THR A 140      -7.250  -6.520   3.469  1.00 53.11           H  
ATOM    134  HG1 THR A 140      -9.195  -5.816   5.305  1.00  3.20           H  
ATOM    135 HG21 THR A 140      -8.778  -8.461   3.334  1.00 60.53           H  
ATOM    136 HG22 THR A 140      -8.748  -8.614   5.107  1.00 25.44           H  
ATOM    137 HG23 THR A 140      -7.279  -8.917   4.167  1.00 41.05           H  
ATOM    138  N   VAL A 141      -4.633  -6.194   4.686  1.00 44.24           N  
ATOM    139  CA  VAL A 141      -3.224  -6.510   4.460  1.00 35.42           C  
ATOM    140  C   VAL A 141      -2.427  -6.363   5.758  1.00 41.01           C  
ATOM    141  O   VAL A 141      -1.590  -7.214   6.052  1.00 31.34           O  
ATOM    142  CB  VAL A 141      -2.688  -5.616   3.332  1.00 34.42           C  
ATOM    143  CG1 VAL A 141      -1.167  -5.700   3.192  1.00 53.35           C  
ATOM    144  CG2 VAL A 141      -3.310  -6.026   1.988  1.00 33.41           C  
ATOM    145  H   VAL A 141      -4.986  -5.274   4.428  1.00  4.15           H  
ATOM    146  HA  VAL A 141      -3.124  -7.551   4.146  1.00 73.24           H  
ATOM    147  HB  VAL A 141      -2.961  -4.585   3.550  1.00  2.35           H  
ATOM    148 HG11 VAL A 141      -0.845  -5.063   2.371  1.00 62.43           H  
ATOM    149 HG12 VAL A 141      -0.684  -5.342   4.098  1.00 75.14           H  
ATOM    150 HG13 VAL A 141      -0.867  -6.733   3.013  1.00 62.11           H  
ATOM    151 HG21 VAL A 141      -2.890  -5.424   1.183  1.00 20.34           H  
ATOM    152 HG22 VAL A 141      -3.095  -7.075   1.783  1.00 45.04           H  
ATOM    153 HG23 VAL A 141      -4.389  -5.874   2.012  1.00 31.21           H  
ATOM    154  N   SER A 142      -2.640  -5.298   6.528  1.00  0.33           N  
ATOM    155  CA  SER A 142      -1.868  -5.044   7.737  1.00  4.12           C  
ATOM    156  C   SER A 142      -2.211  -6.047   8.846  1.00 22.43           C  
ATOM    157  O   SER A 142      -1.348  -6.379   9.664  1.00 34.43           O  
ATOM    158  CB  SER A 142      -2.039  -3.583   8.154  1.00 15.02           C  
ATOM    159  OG  SER A 142      -3.372  -3.214   8.419  1.00 34.30           O  
ATOM    160  H   SER A 142      -3.372  -4.641   6.281  1.00 41.13           H  
ATOM    161  HA  SER A 142      -0.814  -5.182   7.492  1.00  0.22           H  
ATOM    162  HB2 SER A 142      -1.428  -3.392   9.031  1.00 42.53           H  
ATOM    163  HB3 SER A 142      -1.696  -2.951   7.338  1.00  1.44           H  
ATOM    164  HG  SER A 142      -3.841  -3.185   7.565  1.00  1.24           H  
ATOM    165  N   LEU A 143      -3.427  -6.594   8.826  1.00  3.15           N  
ATOM    166  CA  LEU A 143      -3.834  -7.791   9.547  1.00 55.31           C  
ATOM    167  C   LEU A 143      -2.996  -8.971   9.062  1.00 71.42           C  
ATOM    168  O   LEU A 143      -2.237  -9.556   9.837  1.00 53.54           O  
ATOM    169  CB  LEU A 143      -5.335  -8.040   9.297  1.00 54.51           C  
ATOM    170  CG  LEU A 143      -6.289  -7.414  10.327  1.00 33.23           C  
ATOM    171  CD1 LEU A 143      -5.957  -5.994  10.803  1.00 13.51           C  
ATOM    172  CD2 LEU A 143      -7.719  -7.440   9.773  1.00 72.33           C  
ATOM    173  H   LEU A 143      -4.101  -6.181   8.186  1.00 45.03           H  
ATOM    174  HA  LEU A 143      -3.650  -7.664  10.614  1.00 20.41           H  
ATOM    175  HB2 LEU A 143      -5.596  -7.695   8.297  1.00 20.30           H  
ATOM    176  HB3 LEU A 143      -5.515  -9.116   9.314  1.00 43.12           H  
ATOM    177  HG  LEU A 143      -6.256  -8.056  11.199  1.00 71.34           H  
ATOM    178 HD11 LEU A 143      -6.684  -5.684  11.553  1.00 44.13           H  
ATOM    179 HD12 LEU A 143      -5.966  -5.299   9.967  1.00 23.23           H  
ATOM    180 HD13 LEU A 143      -4.970  -5.964  11.262  1.00 11.02           H  
ATOM    181 HD21 LEU A 143      -8.419  -7.032  10.501  1.00  4.12           H  
ATOM    182 HD22 LEU A 143      -8.010  -8.463   9.530  1.00 52.53           H  
ATOM    183 HD23 LEU A 143      -7.775  -6.846   8.858  1.00 20.35           H  
ATOM    184  N   ALA A 144      -3.134  -9.333   7.782  1.00 52.32           N  
ATOM    185  CA  ALA A 144      -2.535 -10.537   7.222  1.00 34.54           C  
ATOM    186  C   ALA A 144      -1.008 -10.552   7.340  1.00 35.12           C  
ATOM    187  O   ALA A 144      -0.426 -11.625   7.492  1.00 13.24           O  
ATOM    188  CB  ALA A 144      -2.954 -10.678   5.756  1.00 13.33           C  
ATOM    189  H   ALA A 144      -3.764  -8.797   7.194  1.00 53.11           H  
ATOM    190  HA  ALA A 144      -2.922 -11.394   7.777  1.00 55.33           H  
ATOM    191  HB1 ALA A 144      -2.550  -9.853   5.171  1.00 52.31           H  
ATOM    192  HB2 ALA A 144      -2.576 -11.617   5.353  1.00 51.15           H  
ATOM    193  HB3 ALA A 144      -4.040 -10.669   5.675  1.00 20.24           H  
ATOM    194  N   GLY A 145      -0.353  -9.396   7.254  1.00 63.53           N  
ATOM    195  CA  GLY A 145       1.096  -9.251   7.266  1.00  3.20           C  
ATOM    196  C   GLY A 145       1.746  -9.537   5.912  1.00 61.21           C  
ATOM    197  O   GLY A 145       2.966  -9.396   5.775  1.00 20.32           O  
ATOM    198  H   GLY A 145      -0.903  -8.562   7.077  1.00 12.20           H  
ATOM    199  HA2 GLY A 145       1.333  -8.230   7.555  1.00 51.11           H  
ATOM    200  HA3 GLY A 145       1.527  -9.915   8.006  1.00 22.41           H  
ATOM    201  N   SER A 146       0.965  -9.893   4.892  1.00 23.20           N  
ATOM    202  CA  SER A 146       1.406  -9.931   3.513  1.00 63.25           C  
ATOM    203  C   SER A 146       0.184  -9.887   2.592  1.00  2.34           C  
ATOM    204  O   SER A 146      -0.937  -9.596   3.021  1.00 72.12           O  
ATOM    205  CB  SER A 146       2.335 -11.142   3.269  1.00  4.34           C  
ATOM    206  OG  SER A 146       1.639 -12.363   3.162  1.00 25.30           O  
ATOM    207  H   SER A 146      -0.037  -9.952   5.015  1.00 23.42           H  
ATOM    208  HA  SER A 146       1.971  -9.020   3.325  1.00 53.32           H  
ATOM    209  HB2 SER A 146       2.886 -10.981   2.347  1.00 64.43           H  
ATOM    210  HB3 SER A 146       3.071 -11.222   4.069  1.00 15.20           H  
ATOM    211  HG  SER A 146       1.280 -12.608   4.040  1.00 21.31           H  
ATOM    212  N   TYR A 147       0.424 -10.143   1.316  1.00 61.12           N  
ATOM    213  CA  TYR A 147      -0.536 -10.314   0.251  1.00 23.30           C  
ATOM    214  C   TYR A 147      -0.079 -11.520  -0.568  1.00 54.44           C  
ATOM    215  O   TYR A 147       0.738 -12.318  -0.105  1.00 32.33           O  
ATOM    216  CB  TYR A 147      -0.654  -8.991  -0.531  1.00  3.20           C  
ATOM    217  CG  TYR A 147      -1.993  -8.736  -1.194  1.00 54.21           C  
ATOM    218  CD1 TYR A 147      -3.180  -8.953  -0.474  1.00 54.43           C  
ATOM    219  CD2 TYR A 147      -2.065  -8.229  -2.505  1.00 42.51           C  
ATOM    220  CE1 TYR A 147      -4.423  -8.703  -1.068  1.00 32.20           C  
ATOM    221  CE2 TYR A 147      -3.312  -7.959  -3.102  1.00 63.33           C  
ATOM    222  CZ  TYR A 147      -4.501  -8.189  -2.377  1.00 41.41           C  
ATOM    223  OH  TYR A 147      -5.714  -7.905  -2.925  1.00 33.42           O  
ATOM    224  H   TYR A 147       1.382 -10.379   1.080  1.00 42.42           H  
ATOM    225  HA  TYR A 147      -1.492 -10.582   0.693  1.00 44.23           H  
ATOM    226  HB2 TYR A 147      -0.505  -8.167   0.164  1.00 52.31           H  
ATOM    227  HB3 TYR A 147       0.146  -8.942  -1.270  1.00  3.34           H  
ATOM    228  HD1 TYR A 147      -3.163  -9.310   0.545  1.00 33.45           H  
ATOM    229  HD2 TYR A 147      -1.159  -8.031  -3.057  1.00 11.20           H  
ATOM    230  HE1 TYR A 147      -5.313  -8.917  -0.501  1.00 41.44           H  
ATOM    231  HE2 TYR A 147      -3.363  -7.585  -4.115  1.00 31.50           H  
ATOM    232  HH  TYR A 147      -6.432  -8.242  -2.355  1.00 22.24           H  
ATOM    233  N   ARG A 148      -0.622 -11.673  -1.775  1.00 11.03           N  
ATOM    234  CA  ARG A 148      -0.340 -12.790  -2.678  1.00 65.13           C  
ATOM    235  C   ARG A 148       1.161 -13.065  -2.809  1.00 12.13           C  
ATOM    236  O   ARG A 148       1.603 -14.205  -2.701  1.00 62.23           O  
ATOM    237  CB  ARG A 148      -0.931 -12.489  -4.062  1.00  1.10           C  
ATOM    238  CG  ARG A 148      -2.397 -12.030  -4.039  1.00 34.22           C  
ATOM    239  CD  ARG A 148      -2.924 -11.725  -5.447  1.00  0.54           C  
ATOM    240  NE  ARG A 148      -3.152 -12.913  -6.283  1.00 13.13           N  
ATOM    241  CZ  ARG A 148      -4.265 -13.654  -6.278  1.00 34.13           C  
ATOM    242  NH1 ARG A 148      -5.122 -13.596  -5.258  1.00 62.44           N  
ATOM    243  NH2 ARG A 148      -4.529 -14.438  -7.315  1.00 65.42           N  
ATOM    244  H   ARG A 148      -1.302 -10.983  -2.063  1.00 41.04           H  
ATOM    245  HA  ARG A 148      -0.804 -13.690  -2.275  1.00 64.32           H  
ATOM    246  HB2 ARG A 148      -0.311 -11.735  -4.537  1.00 31.13           H  
ATOM    247  HB3 ARG A 148      -0.852 -13.371  -4.679  1.00 73.14           H  
ATOM    248  HG2 ARG A 148      -3.010 -12.785  -3.546  1.00 41.11           H  
ATOM    249  HG3 ARG A 148      -2.483 -11.109  -3.465  1.00 12.45           H  
ATOM    250  HD2 ARG A 148      -3.859 -11.177  -5.358  1.00 40.22           H  
ATOM    251  HD3 ARG A 148      -2.223 -11.072  -5.961  1.00 12.32           H  
ATOM    252  HE  ARG A 148      -2.474 -13.061  -7.027  1.00 32.30           H  
ATOM    253 HH11 ARG A 148      -4.945 -12.977  -4.477  1.00 20.53           H  
ATOM    254 HH12 ARG A 148      -5.935 -14.201  -5.190  1.00 61.23           H  
ATOM    255 HH21 ARG A 148      -3.900 -14.471  -8.111  1.00 13.32           H  
ATOM    256 HH22 ARG A 148      -5.396 -14.963  -7.399  1.00 11.45           H  
ATOM    257  N   ASP A 149       1.935 -12.006  -3.049  1.00 53.23           N  
ATOM    258  CA  ASP A 149       3.390 -12.089  -3.208  1.00 25.24           C  
ATOM    259  C   ASP A 149       4.124 -10.914  -2.552  1.00 24.34           C  
ATOM    260  O   ASP A 149       5.347 -10.836  -2.617  1.00 62.23           O  
ATOM    261  CB  ASP A 149       3.718 -12.165  -4.709  1.00 62.32           C  
ATOM    262  CG  ASP A 149       5.117 -12.713  -4.996  1.00 33.40           C  
ATOM    263  OD1 ASP A 149       5.518 -13.710  -4.355  1.00 62.14           O  
ATOM    264  OD2 ASP A 149       5.759 -12.187  -5.937  1.00 64.14           O  
ATOM    265  H   ASP A 149       1.475 -11.129  -3.212  1.00 54.25           H  
ATOM    266  HA  ASP A 149       3.751 -12.997  -2.719  1.00  2.33           H  
ATOM    267  HB2 ASP A 149       3.006 -12.823  -5.205  1.00 33.30           H  
ATOM    268  HB3 ASP A 149       3.615 -11.169  -5.146  1.00 54.24           H  
ATOM    269  N   TRP A 150       3.399  -9.963  -1.952  1.00 31.50           N  
ATOM    270  CA  TRP A 150       3.970  -8.761  -1.358  1.00 65.32           C  
ATOM    271  C   TRP A 150       3.992  -8.871   0.169  1.00 20.20           C  
ATOM    272  O   TRP A 150       2.939  -9.066   0.779  1.00  5.20           O  
ATOM    273  CB  TRP A 150       3.151  -7.536  -1.781  1.00 32.12           C  
ATOM    274  CG  TRP A 150       3.017  -7.247  -3.249  1.00  1.42           C  
ATOM    275  CD1 TRP A 150       2.345  -7.999  -4.148  1.00 74.44           C  
ATOM    276  CD2 TRP A 150       3.528  -6.103  -4.005  1.00 54.01           C  
ATOM    277  NE1 TRP A 150       2.443  -7.428  -5.394  1.00  5.22           N  
ATOM    278  CE2 TRP A 150       3.135  -6.237  -5.367  1.00 15.40           C  
ATOM    279  CE3 TRP A 150       4.300  -4.971  -3.685  1.00 14.40           C  
ATOM    280  CZ2 TRP A 150       3.466  -5.285  -6.346  1.00 64.51           C  
ATOM    281  CZ3 TRP A 150       4.651  -4.012  -4.650  1.00 22.41           C  
ATOM    282  CH2 TRP A 150       4.225  -4.160  -5.979  1.00 51.52           C  
ATOM    283  H   TRP A 150       2.410 -10.097  -1.860  1.00 64.23           H  
ATOM    284  HA  TRP A 150       4.989  -8.637  -1.716  1.00 43.24           H  
ATOM    285  HB2 TRP A 150       2.147  -7.635  -1.371  1.00 12.11           H  
ATOM    286  HB3 TRP A 150       3.611  -6.670  -1.306  1.00 73.45           H  
ATOM    287  HD1 TRP A 150       1.818  -8.924  -3.957  1.00 13.43           H  
ATOM    288  HE1 TRP A 150       2.051  -7.883  -6.212  1.00 20.33           H  
ATOM    289  HE3 TRP A 150       4.661  -4.857  -2.685  1.00  0.43           H  
ATOM    290  HZ2 TRP A 150       3.159  -5.422  -7.372  1.00 61.13           H  
ATOM    291  HZ3 TRP A 150       5.280  -3.179  -4.369  1.00  2.31           H  
ATOM    292  HH2 TRP A 150       4.513  -3.417  -6.711  1.00  5.02           H  
ATOM    293  N   SER A 151       5.144  -8.662   0.806  1.00 54.42           N  
ATOM    294  CA  SER A 151       5.276  -8.499   2.239  1.00  2.12           C  
ATOM    295  C   SER A 151       4.604  -7.207   2.698  1.00  0.52           C  
ATOM    296  O   SER A 151       4.750  -6.177   2.040  1.00  0.42           O  
ATOM    297  CB  SER A 151       6.768  -8.367   2.533  1.00 42.15           C  
ATOM    298  OG  SER A 151       7.420  -9.617   2.530  1.00 33.10           O  
ATOM    299  H   SER A 151       5.982  -8.406   0.301  1.00 71.12           H  
ATOM    300  HA  SER A 151       4.853  -9.356   2.764  1.00 32.13           H  
ATOM    301  HB2 SER A 151       7.231  -7.711   1.795  1.00 22.11           H  
ATOM    302  HB3 SER A 151       6.886  -7.901   3.501  1.00 61.25           H  
ATOM    303  HG  SER A 151       8.308  -9.458   2.903  1.00 24.43           H  
ATOM    304  N   TYR A 152       3.966  -7.229   3.871  1.00 11.34           N  
ATOM    305  CA  TYR A 152       3.792  -6.042   4.709  1.00 23.42           C  
ATOM    306  C   TYR A 152       4.935  -6.049   5.734  1.00  4.11           C  
ATOM    307  O   TYR A 152       5.239  -7.097   6.315  1.00 11.21           O  
ATOM    308  CB  TYR A 152       2.428  -6.073   5.422  1.00 52.23           C  
ATOM    309  CG  TYR A 152       2.091  -4.836   6.244  1.00 51.15           C  
ATOM    310  CD1 TYR A 152       2.580  -4.737   7.557  1.00 62.42           C  
ATOM    311  CD2 TYR A 152       1.263  -3.810   5.742  1.00 13.01           C  
ATOM    312  CE1 TYR A 152       2.228  -3.651   8.370  1.00 33.35           C  
ATOM    313  CE2 TYR A 152       0.937  -2.693   6.540  1.00 20.55           C  
ATOM    314  CZ  TYR A 152       1.421  -2.612   7.865  1.00 33.51           C  
ATOM    315  OH  TYR A 152       1.130  -1.563   8.681  1.00 11.25           O  
ATOM    316  H   TYR A 152       3.854  -8.120   4.340  1.00 14.30           H  
ATOM    317  HA  TYR A 152       3.839  -5.144   4.095  1.00 42.42           H  
ATOM    318  HB2 TYR A 152       1.633  -6.264   4.702  1.00 31.22           H  
ATOM    319  HB3 TYR A 152       2.426  -6.914   6.107  1.00 44.11           H  
ATOM    320  HD1 TYR A 152       3.212  -5.514   7.959  1.00  2.00           H  
ATOM    321  HD2 TYR A 152       0.874  -3.865   4.736  1.00 40.12           H  
ATOM    322  HE1 TYR A 152       2.558  -3.615   9.394  1.00 42.01           H  
ATOM    323  HE2 TYR A 152       0.312  -1.901   6.149  1.00 53.25           H  
ATOM    324  HH  TYR A 152       0.277  -1.127   8.467  1.00 24.11           H  
ATOM    325  N   SER A 153       5.546  -4.898   6.002  1.00 22.31           N  
ATOM    326  CA  SER A 153       6.571  -4.691   7.022  1.00 24.22           C  
ATOM    327  C   SER A 153       6.216  -3.524   7.950  1.00 24.25           C  
ATOM    328  O   SER A 153       6.589  -3.542   9.124  1.00 72.11           O  
ATOM    329  CB  SER A 153       7.928  -4.464   6.338  1.00 60.45           C  
ATOM    330  OG  SER A 153       8.861  -5.427   6.785  1.00 20.25           O  
ATOM    331  H   SER A 153       5.245  -4.082   5.481  1.00  0.23           H  
ATOM    332  HA  SER A 153       6.634  -5.587   7.642  1.00 74.14           H  
ATOM    333  HB2 SER A 153       7.820  -4.572   5.259  1.00 20.44           H  
ATOM    334  HB3 SER A 153       8.298  -3.456   6.535  1.00 12.15           H  
ATOM    335  HG  SER A 153       8.884  -5.388   7.768  1.00 61.54           H  
ATOM    336  N   GLY A 154       5.451  -2.542   7.473  1.00 54.51           N  
ATOM    337  CA  GLY A 154       4.980  -1.407   8.252  1.00 73.51           C  
ATOM    338  C   GLY A 154       6.138  -0.677   8.919  1.00 71.31           C  
ATOM    339  O   GLY A 154       6.159  -0.505  10.135  1.00  2.23           O  
ATOM    340  H   GLY A 154       5.158  -2.583   6.504  1.00 51.33           H  
ATOM    341  HA2 GLY A 154       4.449  -0.715   7.598  1.00 21.42           H  
ATOM    342  HA3 GLY A 154       4.292  -1.765   9.010  1.00 21.22           H  
ATOM    343  N   GLN A 155       7.136  -0.304   8.124  1.00 32.23           N  
ATOM    344  CA  GLN A 155       8.191   0.619   8.498  1.00  5.05           C  
ATOM    345  C   GLN A 155       7.532   1.984   8.665  1.00 42.01           C  
ATOM    346  O   GLN A 155       6.955   2.491   7.702  1.00 31.21           O  
ATOM    347  CB  GLN A 155       9.209   0.598   7.348  1.00 55.25           C  
ATOM    348  CG  GLN A 155      10.605   1.176   7.604  1.00 61.14           C  
ATOM    349  CD  GLN A 155      11.565   0.108   8.144  1.00 15.20           C  
ATOM    350  OE1 GLN A 155      11.580  -1.041   7.695  1.00 42.23           O  
ATOM    351  NE2 GLN A 155      12.349   0.411   9.153  1.00  1.33           N  
ATOM    352  H   GLN A 155       7.057  -0.500   7.137  1.00 13.00           H  
ATOM    353  HA  GLN A 155       8.653   0.318   9.438  1.00 53.25           H  
ATOM    354  HB2 GLN A 155       9.327  -0.436   7.037  1.00  4.40           H  
ATOM    355  HB3 GLN A 155       8.777   1.129   6.506  1.00 25.34           H  
ATOM    356  HG2 GLN A 155      11.005   1.535   6.651  1.00 52.31           H  
ATOM    357  HG3 GLN A 155      10.539   2.051   8.254  1.00 15.10           H  
ATOM    358 HE21 GLN A 155      12.273   1.332   9.591  1.00 24.42           H  
ATOM    359 HE22 GLN A 155      13.128  -0.199   9.367  1.00 22.15           H  
ATOM    360  N   ARG A 156       7.572   2.569   9.864  1.00  1.13           N  
ATOM    361  CA  ARG A 156       7.259   3.985  10.033  1.00 71.32           C  
ATOM    362  C   ARG A 156       8.454   4.751   9.473  1.00  1.12           C  
ATOM    363  O   ARG A 156       9.504   4.813  10.109  1.00 32.24           O  
ATOM    364  CB  ARG A 156       6.994   4.340  11.512  1.00 20.21           C  
ATOM    365  CG  ARG A 156       5.509   4.327  11.916  1.00  3.31           C  
ATOM    366  CD  ARG A 156       4.755   5.628  11.581  1.00 71.41           C  
ATOM    367  NE  ARG A 156       4.308   6.352  12.790  1.00 72.45           N  
ATOM    368  CZ  ARG A 156       3.092   6.317  13.360  1.00 20.13           C  
ATOM    369  NH1 ARG A 156       2.136   5.508  12.922  1.00 74.24           N  
ATOM    370  NH2 ARG A 156       2.824   7.097  14.397  1.00 15.24           N  
ATOM    371  H   ARG A 156       8.053   2.101  10.616  1.00 65.43           H  
ATOM    372  HA  ARG A 156       6.382   4.198   9.420  1.00 12.22           H  
ATOM    373  HB2 ARG A 156       7.533   3.632  12.143  1.00 63.12           H  
ATOM    374  HB3 ARG A 156       7.395   5.330  11.731  1.00  3.30           H  
ATOM    375  HG2 ARG A 156       5.003   3.489  11.436  1.00 42.04           H  
ATOM    376  HG3 ARG A 156       5.473   4.174  12.994  1.00  0.10           H  
ATOM    377  HD2 ARG A 156       5.402   6.283  10.995  1.00 75.42           H  
ATOM    378  HD3 ARG A 156       3.887   5.394  10.968  1.00 32.51           H  
ATOM    379  HE  ARG A 156       4.947   7.064  13.126  1.00 75.22           H  
ATOM    380 HH11 ARG A 156       2.313   4.776  12.238  1.00 53.32           H  
ATOM    381 HH12 ARG A 156       1.206   5.516  13.329  1.00 41.55           H  
ATOM    382 HH21 ARG A 156       3.549   7.684  14.809  1.00 64.54           H  
ATOM    383 HH22 ARG A 156       1.885   7.128  14.794  1.00 34.44           H  
ATOM    384  N   THR A 157       8.329   5.254   8.255  1.00 73.33           N  
ATOM    385  CA  THR A 157       9.384   5.962   7.547  1.00  2.04           C  
ATOM    386  C   THR A 157       9.156   7.471   7.701  1.00 41.43           C  
ATOM    387  O   THR A 157       8.157   7.876   8.301  1.00 62.43           O  
ATOM    388  CB  THR A 157       9.431   5.464   6.094  1.00 53.11           C  
ATOM    389  OG1 THR A 157       8.227   5.779   5.420  1.00  5.21           O  
ATOM    390  CG2 THR A 157       9.675   3.966   5.975  1.00 42.53           C  
ATOM    391  H   THR A 157       7.398   5.287   7.856  1.00  0.03           H  
ATOM    392  HA  THR A 157      10.335   5.731   8.009  1.00 64.32           H  
ATOM    393  HB  THR A 157      10.286   5.917   5.609  1.00 72.32           H  
ATOM    394  HG1 THR A 157       7.529   5.218   5.773  1.00 15.02           H  
ATOM    395 HG21 THR A 157       8.826   3.406   6.349  1.00 74.34           H  
ATOM    396 HG22 THR A 157      10.568   3.722   6.546  1.00 40.34           H  
ATOM    397 HG23 THR A 157       9.850   3.698   4.933  1.00 52.02           H  
ATOM    398  N   GLU A 158      10.036   8.333   7.177  1.00 21.11           N  
ATOM    399  CA  GLU A 158       9.737   9.768   7.145  1.00 73.23           C  
ATOM    400  C   GLU A 158       8.514  10.086   6.269  1.00  1.31           C  
ATOM    401  O   GLU A 158       7.832  11.094   6.475  1.00 11.43           O  
ATOM    402  CB  GLU A 158      10.968  10.581   6.724  1.00 13.34           C  
ATOM    403  CG  GLU A 158      11.487  10.388   5.290  1.00 24.11           C  
ATOM    404  CD  GLU A 158      12.659  11.348   5.045  1.00 73.44           C  
ATOM    405  OE1 GLU A 158      12.415  12.529   4.696  1.00 63.44           O  
ATOM    406  OE2 GLU A 158      13.824  10.966   5.313  1.00 53.54           O  
ATOM    407  H   GLU A 158      10.899   8.019   6.747  1.00 62.31           H  
ATOM    408  HA  GLU A 158       9.481  10.071   8.160  1.00 22.41           H  
ATOM    409  HB2 GLU A 158      10.703  11.628   6.840  1.00  0.15           H  
ATOM    410  HB3 GLU A 158      11.777  10.364   7.423  1.00 42.35           H  
ATOM    411  HG2 GLU A 158      11.812   9.357   5.145  1.00 43.01           H  
ATOM    412  HG3 GLU A 158      10.691  10.589   4.571  1.00  4.54           H  
ATOM    413  N   LEU A 159       8.208   9.202   5.320  1.00 74.21           N  
ATOM    414  CA  LEU A 159       7.109   9.366   4.382  1.00 23.10           C  
ATOM    415  C   LEU A 159       5.755   9.088   5.028  1.00 23.10           C  
ATOM    416  O   LEU A 159       4.736   9.572   4.531  1.00 51.41           O  
ATOM    417  CB  LEU A 159       7.263   8.446   3.175  1.00 31.12           C  
ATOM    418  CG  LEU A 159       8.562   8.598   2.381  1.00 44.14           C  
ATOM    419  CD1 LEU A 159       8.998  10.030   2.068  1.00 63.51           C  
ATOM    420  CD2 LEU A 159       9.715   7.796   2.967  1.00 54.41           C  
ATOM    421  H   LEU A 159       8.802   8.394   5.212  1.00 15.03           H  
ATOM    422  HA  LEU A 159       7.131  10.370   3.978  1.00 21.11           H  
ATOM    423  HB2 LEU A 159       7.132   7.406   3.478  1.00 60.11           H  
ATOM    424  HB3 LEU A 159       6.447   8.686   2.494  1.00 31.41           H  
ATOM    425  HG  LEU A 159       8.348   8.153   1.431  1.00  2.53           H  
ATOM    426 HD11 LEU A 159       8.224  10.508   1.474  1.00 42.31           H  
ATOM    427 HD12 LEU A 159       9.924  10.021   1.490  1.00 23.15           H  
ATOM    428 HD13 LEU A 159       9.159  10.604   2.977  1.00 65.11           H  
ATOM    429 HD21 LEU A 159      10.470   7.727   2.191  1.00 40.33           H  
ATOM    430 HD22 LEU A 159       9.371   6.794   3.220  1.00 11.02           H  
ATOM    431 HD23 LEU A 159      10.147   8.281   3.836  1.00 43.55           H  
ATOM    432  N   GLY A 160       5.720   8.274   6.086  1.00 12.42           N  
ATOM    433  CA  GLY A 160       4.492   7.666   6.573  1.00 44.22           C  
ATOM    434  C   GLY A 160       4.788   6.204   6.845  1.00 53.22           C  
ATOM    435  O   GLY A 160       5.662   5.912   7.663  1.00 40.53           O  
ATOM    436  H   GLY A 160       6.582   7.909   6.484  1.00 65.43           H  
ATOM    437  HA2 GLY A 160       4.176   8.157   7.493  1.00 13.14           H  
ATOM    438  HA3 GLY A 160       3.697   7.742   5.831  1.00  1.24           H  
ATOM    439  N   VAL A 161       4.108   5.278   6.168  1.00 43.32           N  
ATOM    440  CA  VAL A 161       4.197   3.857   6.473  1.00 60.53           C  
ATOM    441  C   VAL A 161       4.429   3.090   5.165  1.00 53.11           C  
ATOM    442  O   VAL A 161       3.791   3.361   4.146  1.00 73.32           O  
ATOM    443  CB  VAL A 161       2.946   3.405   7.264  1.00 12.40           C  
ATOM    444  CG1 VAL A 161       3.121   1.982   7.817  1.00  1.11           C  
ATOM    445  CG2 VAL A 161       2.640   4.285   8.482  1.00 52.22           C  
ATOM    446  H   VAL A 161       3.426   5.542   5.458  1.00 71.23           H  
ATOM    447  HA  VAL A 161       5.054   3.697   7.117  1.00 32.30           H  
ATOM    448  HB  VAL A 161       2.078   3.465   6.615  1.00 72.13           H  
ATOM    449 HG11 VAL A 161       2.238   1.690   8.387  1.00 11.30           H  
ATOM    450 HG12 VAL A 161       3.216   1.284   6.993  1.00 44.02           H  
ATOM    451 HG13 VAL A 161       4.004   1.925   8.455  1.00 62.53           H  
ATOM    452 HG21 VAL A 161       1.762   3.889   8.999  1.00 12.53           H  
ATOM    453 HG22 VAL A 161       3.500   4.289   9.147  1.00  1.10           H  
ATOM    454 HG23 VAL A 161       2.409   5.300   8.165  1.00 55.12           H  
ATOM    455  N   GLU A 162       5.382   2.153   5.165  1.00 40.21           N  
ATOM    456  CA  GLU A 162       5.506   1.179   4.071  1.00 21.33           C  
ATOM    457  C   GLU A 162       4.223   0.346   4.024  1.00  2.42           C  
ATOM    458  O   GLU A 162       3.764  -0.101   5.077  1.00 60.42           O  
ATOM    459  CB  GLU A 162       6.667   0.201   4.307  1.00 54.31           C  
ATOM    460  CG  GLU A 162       8.044   0.680   3.836  1.00 52.04           C  
ATOM    461  CD  GLU A 162       9.080  -0.459   3.963  1.00 40.32           C  
ATOM    462  OE1 GLU A 162       8.925  -1.341   4.839  1.00 60.21           O  
ATOM    463  OE2 GLU A 162      10.058  -0.505   3.188  1.00 22.44           O  
ATOM    464  H   GLU A 162       5.901   2.029   6.030  1.00 40.41           H  
ATOM    465  HA  GLU A 162       5.646   1.698   3.122  1.00 35.31           H  
ATOM    466  HB2 GLU A 162       6.704  -0.055   5.366  1.00  4.01           H  
ATOM    467  HB3 GLU A 162       6.452  -0.715   3.755  1.00 72.45           H  
ATOM    468  HG2 GLU A 162       7.957   1.013   2.800  1.00  1.30           H  
ATOM    469  HG3 GLU A 162       8.354   1.543   4.423  1.00 23.10           H  
ATOM    470  N   PHE A 163       3.693   0.026   2.840  1.00  5.01           N  
ATOM    471  CA  PHE A 163       2.475  -0.773   2.716  1.00 71.35           C  
ATOM    472  C   PHE A 163       2.756  -2.190   2.231  1.00 34.34           C  
ATOM    473  O   PHE A 163       2.597  -3.131   3.005  1.00 32.21           O  
ATOM    474  CB  PHE A 163       1.421  -0.117   1.826  1.00 34.13           C  
ATOM    475  CG  PHE A 163       0.161  -0.957   1.790  1.00 14.12           C  
ATOM    476  CD1 PHE A 163      -0.505  -1.265   2.991  1.00 15.42           C  
ATOM    477  CD2 PHE A 163      -0.314  -1.478   0.573  1.00 42.23           C  
ATOM    478  CE1 PHE A 163      -1.633  -2.096   2.972  1.00 12.01           C  
ATOM    479  CE2 PHE A 163      -1.470  -2.272   0.553  1.00  1.25           C  
ATOM    480  CZ  PHE A 163      -2.141  -2.567   1.749  1.00 12.11           C  
ATOM    481  H   PHE A 163       4.170   0.306   1.987  1.00 63.34           H  
ATOM    482  HA  PHE A 163       2.023  -0.860   3.701  1.00  1.53           H  
ATOM    483  HB2 PHE A 163       1.174   0.869   2.202  1.00 63.33           H  
ATOM    484  HB3 PHE A 163       1.808   0.010   0.820  1.00 60.31           H  
ATOM    485  HD1 PHE A 163      -0.158  -0.873   3.938  1.00  2.30           H  
ATOM    486  HD2 PHE A 163       0.188  -1.255  -0.355  1.00 13.41           H  
ATOM    487  HE1 PHE A 163      -2.116  -2.350   3.904  1.00 61.44           H  
ATOM    488  HE2 PHE A 163      -1.852  -2.643  -0.384  1.00 11.14           H  
ATOM    489  HZ  PHE A 163      -3.049  -3.152   1.719  1.00 61.33           H  
ATOM    490  N   LEU A 164       3.160  -2.360   0.974  1.00 32.31           N  
ATOM    491  CA  LEU A 164       3.387  -3.669   0.374  1.00 40.22           C  
ATOM    492  C   LEU A 164       4.699  -3.607  -0.382  1.00 62.53           C  
ATOM    493  O   LEU A 164       4.944  -2.622  -1.074  1.00 44.41           O  
ATOM    494  CB  LEU A 164       2.222  -4.081  -0.555  1.00 73.15           C  
ATOM    495  CG  LEU A 164       1.039  -4.796   0.132  1.00  0.04           C  
ATOM    496  CD1 LEU A 164       0.043  -5.324  -0.904  1.00  4.23           C  
ATOM    497  CD2 LEU A 164       1.466  -5.935   1.070  1.00 54.44           C  
ATOM    498  H   LEU A 164       3.423  -1.552   0.424  1.00 54.22           H  
ATOM    499  HA  LEU A 164       3.503  -4.403   1.162  1.00 73.31           H  
ATOM    500  HB2 LEU A 164       1.851  -3.202  -1.082  1.00 61.11           H  
ATOM    501  HB3 LEU A 164       2.614  -4.748  -1.317  1.00 64.43           H  
ATOM    502  HG  LEU A 164       0.488  -4.068   0.707  1.00  0.44           H  
ATOM    503 HD11 LEU A 164       0.513  -6.070  -1.542  1.00 31.35           H  
ATOM    504 HD12 LEU A 164      -0.308  -4.492  -1.509  1.00 35.34           H  
ATOM    505 HD13 LEU A 164      -0.816  -5.768  -0.400  1.00 41.31           H  
ATOM    506 HD21 LEU A 164       0.631  -6.597   1.282  1.00  2.43           H  
ATOM    507 HD22 LEU A 164       1.815  -5.524   2.016  1.00 22.13           H  
ATOM    508 HD23 LEU A 164       2.269  -6.518   0.633  1.00 73.23           H  
ATOM    509  N   LYS A 165       5.522  -4.650  -0.277  1.00 13.15           N  
ATOM    510  CA  LYS A 165       6.877  -4.702  -0.820  1.00 20.20           C  
ATOM    511  C   LYS A 165       7.045  -5.994  -1.613  1.00  4.05           C  
ATOM    512  O   LYS A 165       6.662  -7.040  -1.084  1.00 65.22           O  
ATOM    513  CB  LYS A 165       7.886  -4.718   0.335  1.00 22.11           C  
ATOM    514  CG  LYS A 165       7.692  -3.662   1.438  1.00 13.50           C  
ATOM    515  CD  LYS A 165       8.621  -3.935   2.623  1.00 44.12           C  
ATOM    516  CE  LYS A 165      10.092  -3.741   2.240  1.00 74.52           C  
ATOM    517  NZ  LYS A 165      11.009  -4.350   3.215  1.00 63.25           N  
ATOM    518  H   LYS A 165       5.260  -5.422   0.332  1.00 61.22           H  
ATOM    519  HA  LYS A 165       7.069  -3.843  -1.464  1.00 15.31           H  
ATOM    520  HB2 LYS A 165       7.830  -5.697   0.809  1.00 43.12           H  
ATOM    521  HB3 LYS A 165       8.878  -4.611  -0.103  1.00 13.52           H  
ATOM    522  HG2 LYS A 165       7.884  -2.669   1.043  1.00 23.40           H  
ATOM    523  HG3 LYS A 165       6.670  -3.695   1.816  1.00  3.50           H  
ATOM    524  HD2 LYS A 165       8.367  -3.253   3.428  1.00 32.24           H  
ATOM    525  HD3 LYS A 165       8.453  -4.953   2.974  1.00 55.23           H  
ATOM    526  HE2 LYS A 165      10.279  -4.207   1.271  1.00 33.31           H  
ATOM    527  HE3 LYS A 165      10.302  -2.674   2.170  1.00 51.01           H  
ATOM    528  HZ1 LYS A 165      10.669  -5.261   3.503  1.00 14.35           H  
ATOM    529  HZ2 LYS A 165      11.128  -3.744   4.021  1.00 61.53           H  
ATOM    530  HZ3 LYS A 165      11.901  -4.519   2.757  1.00 52.04           H  
ATOM    531  N   ARG A 166       7.568  -5.928  -2.841  1.00 24.30           N  
ATOM    532  CA  ARG A 166       7.904  -7.050  -3.733  1.00 22.12           C  
ATOM    533  C   ARG A 166       8.350  -6.455  -5.061  1.00  0.01           C  
ATOM    534  O   ARG A 166       7.878  -5.386  -5.437  1.00 60.54           O  
ATOM    535  CB  ARG A 166       6.716  -8.023  -3.877  1.00  2.14           C  
ATOM    536  CG  ARG A 166       6.635  -8.889  -5.143  1.00 60.41           C  
ATOM    537  CD  ARG A 166       5.830  -8.175  -6.236  1.00 25.50           C  
ATOM    538  NE  ARG A 166       5.791  -8.896  -7.515  1.00 62.23           N  
ATOM    539  CZ  ARG A 166       5.215  -8.407  -8.623  1.00  0.20           C  
ATOM    540  NH1 ARG A 166       4.953  -7.114  -8.756  1.00  3.41           N  
ATOM    541  NH2 ARG A 166       4.876  -9.223  -9.608  1.00 40.51           N  
ATOM    542  H   ARG A 166       7.814  -5.015  -3.221  1.00 45.34           H  
ATOM    543  HA  ARG A 166       8.722  -7.626  -3.309  1.00 44.13           H  
ATOM    544  HB2 ARG A 166       6.781  -8.703  -3.031  1.00 72.41           H  
ATOM    545  HB3 ARG A 166       5.784  -7.475  -3.777  1.00 42.02           H  
ATOM    546  HG2 ARG A 166       7.624  -9.171  -5.492  1.00 74.25           H  
ATOM    547  HG3 ARG A 166       6.120  -9.803  -4.874  1.00 75.14           H  
ATOM    548  HD2 ARG A 166       4.809  -8.115  -5.878  1.00 11.11           H  
ATOM    549  HD3 ARG A 166       6.207  -7.165  -6.391  1.00 62.53           H  
ATOM    550  HE  ARG A 166       6.024  -9.883  -7.470  1.00 25.10           H  
ATOM    551 HH11 ARG A 166       5.399  -6.410  -8.163  1.00 21.21           H  
ATOM    552 HH12 ARG A 166       4.508  -6.754  -9.600  1.00 32.10           H  
ATOM    553 HH21 ARG A 166       4.991 -10.227  -9.504  1.00 33.25           H  
ATOM    554 HH22 ARG A 166       4.357  -8.879 -10.412  1.00 32.30           H  
ATOM    555  N   GLY A 167       9.143  -7.187  -5.845  1.00 71.34           N  
ATOM    556  CA  GLY A 167       9.155  -6.958  -7.288  1.00 25.53           C  
ATOM    557  C   GLY A 167       9.866  -5.700  -7.684  1.00 11.21           C  
ATOM    558  O   GLY A 167       9.467  -5.023  -8.632  1.00  4.04           O  
ATOM    559  H   GLY A 167       9.572  -8.027  -5.478  1.00  3.23           H  
ATOM    560  HA2 GLY A 167       9.553  -7.812  -7.830  1.00 25.40           H  
ATOM    561  HA3 GLY A 167       8.156  -6.752  -7.589  1.00 52.11           H  
ATOM    562  N   ASP A 168      10.864  -5.374  -6.886  1.00 22.20           N  
ATOM    563  CA  ASP A 168      11.628  -4.154  -6.940  1.00 43.33           C  
ATOM    564  C   ASP A 168      10.831  -2.883  -6.674  1.00 12.41           C  
ATOM    565  O   ASP A 168      11.297  -1.774  -6.947  1.00 22.22           O  
ATOM    566  CB  ASP A 168      12.443  -4.079  -8.232  1.00 24.25           C  
ATOM    567  CG  ASP A 168      13.747  -3.290  -8.130  1.00 31.13           C  
ATOM    568  OD1 ASP A 168      14.252  -3.090  -7.004  1.00 12.30           O  
ATOM    569  OD2 ASP A 168      14.326  -2.994  -9.206  1.00  4.14           O  
ATOM    570  H   ASP A 168      11.073  -6.001  -6.123  1.00 72.21           H  
ATOM    571  HA  ASP A 168      12.269  -4.320  -6.103  1.00  4.30           H  
ATOM    572  HB2 ASP A 168      12.678  -5.095  -8.513  1.00 45.41           H  
ATOM    573  HB3 ASP A 168      11.829  -3.651  -9.021  1.00 14.54           H  
ATOM    574  N   LYS A 169       9.615  -3.032  -6.146  1.00 21.45           N  
ATOM    575  CA  LYS A 169       8.723  -1.935  -5.809  1.00 65.24           C  
ATOM    576  C   LYS A 169       8.284  -2.000  -4.362  1.00 13.01           C  
ATOM    577  O   LYS A 169       8.235  -3.060  -3.734  1.00  0.41           O  
ATOM    578  CB  LYS A 169       7.502  -1.960  -6.735  1.00 22.40           C  
ATOM    579  CG  LYS A 169       7.901  -1.603  -8.172  1.00 13.32           C  
ATOM    580  CD  LYS A 169       7.025  -0.497  -8.765  1.00 13.24           C  
ATOM    581  CE  LYS A 169       7.767   0.026  -9.985  1.00 73.41           C  
ATOM    582  NZ  LYS A 169       7.158   1.234 -10.564  1.00 44.14           N  
ATOM    583  H   LYS A 169       9.277  -3.976  -5.993  1.00 51.31           H  
ATOM    584  HA  LYS A 169       9.252  -0.993  -5.947  1.00 13.22           H  
ATOM    585  HB2 LYS A 169       7.041  -2.947  -6.710  1.00 24.52           H  
ATOM    586  HB3 LYS A 169       6.770  -1.247  -6.364  1.00  2.05           H  
ATOM    587  HG2 LYS A 169       8.932  -1.253  -8.184  1.00 22.14           H  
ATOM    588  HG3 LYS A 169       7.856  -2.494  -8.795  1.00 40.23           H  
ATOM    589  HD2 LYS A 169       6.045  -0.891  -9.035  1.00 21.54           H  
ATOM    590  HD3 LYS A 169       6.923   0.314  -8.046  1.00  5.01           H  
ATOM    591  HE2 LYS A 169       8.783   0.268  -9.662  1.00 75.14           H  
ATOM    592  HE3 LYS A 169       7.809  -0.765 -10.735  1.00  0.41           H  
ATOM    593  HZ1 LYS A 169       6.200   1.068 -10.858  1.00 51.34           H  
ATOM    594  HZ2 LYS A 169       7.699   1.512 -11.378  1.00 62.21           H  
ATOM    595  HZ3 LYS A 169       7.192   1.998  -9.905  1.00 13.32           H  
ATOM    596  N   ILE A 170       7.878  -0.836  -3.862  1.00 62.25           N  
ATOM    597  CA  ILE A 170       7.211  -0.692  -2.582  1.00 34.25           C  
ATOM    598  C   ILE A 170       6.069   0.300  -2.770  1.00 55.51           C  
ATOM    599  O   ILE A 170       6.253   1.406  -3.287  1.00 11.03           O  
ATOM    600  CB  ILE A 170       8.188  -0.268  -1.465  1.00  5.33           C  
ATOM    601  CG1 ILE A 170       9.287  -1.335  -1.281  1.00 63.51           C  
ATOM    602  CG2 ILE A 170       7.412  -0.029  -0.154  1.00 75.35           C  
ATOM    603  CD1 ILE A 170      10.215  -1.046  -0.107  1.00 51.25           C  
ATOM    604  H   ILE A 170       7.963  -0.020  -4.452  1.00 14.32           H  
ATOM    605  HA  ILE A 170       6.800  -1.665  -2.305  1.00 55.04           H  
ATOM    606  HB  ILE A 170       8.665   0.670  -1.749  1.00 34.30           H  
ATOM    607 HG12 ILE A 170       8.832  -2.314  -1.131  1.00 45.45           H  
ATOM    608 HG13 ILE A 170       9.900  -1.385  -2.179  1.00 13.15           H  
ATOM    609 HG21 ILE A 170       6.716   0.794  -0.283  1.00 63.41           H  
ATOM    610 HG22 ILE A 170       6.857  -0.922   0.132  1.00 31.22           H  
ATOM    611 HG23 ILE A 170       8.082   0.269   0.648  1.00 22.11           H  
ATOM    612 HD11 ILE A 170       9.658  -1.199   0.813  1.00  0.41           H  
ATOM    613 HD12 ILE A 170      11.058  -1.734  -0.132  1.00  2.24           H  
ATOM    614 HD13 ILE A 170      10.566  -0.015  -0.159  1.00 32.41           H  
ATOM    615  N   VAL A 171       4.888  -0.114  -2.334  1.00 42.51           N  
ATOM    616  CA  VAL A 171       3.712   0.717  -2.119  1.00 60.31           C  
ATOM    617  C   VAL A 171       3.845   1.325  -0.717  1.00 33.51           C  
ATOM    618  O   VAL A 171       4.290   0.633   0.200  1.00 33.33           O  
ATOM    619  CB  VAL A 171       2.448  -0.171  -2.188  1.00 71.22           C  
ATOM    620  CG1 VAL A 171       1.171   0.682  -2.240  1.00 62.14           C  
ATOM    621  CG2 VAL A 171       2.428  -1.156  -3.368  1.00 51.14           C  
ATOM    622  H   VAL A 171       4.903  -1.020  -1.875  1.00 71.14           H  
ATOM    623  HA  VAL A 171       3.671   1.502  -2.877  1.00  3.41           H  
ATOM    624  HB  VAL A 171       2.407  -0.779  -1.286  1.00 22.55           H  
ATOM    625 HG11 VAL A 171       1.212   1.375  -3.079  1.00 55.53           H  
ATOM    626 HG12 VAL A 171       0.296   0.043  -2.351  1.00  0.32           H  
ATOM    627 HG13 VAL A 171       1.055   1.243  -1.312  1.00 41.24           H  
ATOM    628 HG21 VAL A 171       1.544  -1.785  -3.287  1.00 12.02           H  
ATOM    629 HG22 VAL A 171       2.426  -0.620  -4.318  1.00 11.43           H  
ATOM    630 HG23 VAL A 171       3.287  -1.825  -3.328  1.00 73.44           H  
ATOM    631  N   TYR A 172       3.382   2.557  -0.507  1.00 21.31           N  
ATOM    632  CA  TYR A 172       3.362   3.239   0.793  1.00 44.01           C  
ATOM    633  C   TYR A 172       1.927   3.661   1.140  1.00 63.21           C  
ATOM    634  O   TYR A 172       1.020   3.471   0.322  1.00 52.01           O  
ATOM    635  CB  TYR A 172       4.327   4.434   0.749  1.00 24.34           C  
ATOM    636  CG  TYR A 172       5.797   4.072   0.899  1.00  3.25           C  
ATOM    637  CD1 TYR A 172       6.527   3.564  -0.192  1.00 31.40           C  
ATOM    638  CD2 TYR A 172       6.442   4.253   2.140  1.00 51.52           C  
ATOM    639  CE1 TYR A 172       7.886   3.235  -0.042  1.00 21.42           C  
ATOM    640  CE2 TYR A 172       7.807   3.957   2.288  1.00 43.03           C  
ATOM    641  CZ  TYR A 172       8.536   3.441   1.194  1.00 14.32           C  
ATOM    642  OH  TYR A 172       9.860   3.156   1.311  1.00 74.34           O  
ATOM    643  H   TYR A 172       2.939   3.057  -1.267  1.00 42.01           H  
ATOM    644  HA  TYR A 172       3.700   2.571   1.585  1.00 43.02           H  
ATOM    645  HB2 TYR A 172       4.179   4.993  -0.180  1.00 33.41           H  
ATOM    646  HB3 TYR A 172       4.073   5.106   1.566  1.00 73.51           H  
ATOM    647  HD1 TYR A 172       6.041   3.410  -1.145  1.00 62.32           H  
ATOM    648  HD2 TYR A 172       5.891   4.627   2.992  1.00 72.44           H  
ATOM    649  HE1 TYR A 172       8.438   2.816  -0.870  1.00 60.34           H  
ATOM    650  HE2 TYR A 172       8.284   4.122   3.241  1.00  1.11           H  
ATOM    651  HH  TYR A 172      10.279   3.579   2.072  1.00 41.41           H  
ATOM    652  N   HIS A 173       1.704   4.185   2.349  1.00 20.33           N  
ATOM    653  CA  HIS A 173       0.489   4.901   2.719  1.00 22.50           C  
ATOM    654  C   HIS A 173       0.804   6.049   3.678  1.00 72.35           C  
ATOM    655  O   HIS A 173       1.701   5.947   4.522  1.00  2.52           O  
ATOM    656  CB  HIS A 173      -0.597   3.976   3.301  1.00 31.34           C  
ATOM    657  CG  HIS A 173      -0.261   3.076   4.474  1.00 72.14           C  
ATOM    658  ND1 HIS A 173      -1.036   2.928   5.605  1.00 24.20           N  
ATOM    659  CD2 HIS A 173       0.770   2.179   4.574  1.00 13.21           C  
ATOM    660  CE1 HIS A 173      -0.469   1.980   6.371  1.00 25.10           C  
ATOM    661  NE2 HIS A 173       0.615   1.472   5.768  1.00 44.51           N  
ATOM    662  H   HIS A 173       2.473   4.278   3.009  1.00 41.04           H  
ATOM    663  HA  HIS A 173       0.090   5.345   1.807  1.00 11.21           H  
ATOM    664  HB2 HIS A 173      -1.408   4.625   3.626  1.00 41.13           H  
ATOM    665  HB3 HIS A 173      -0.984   3.353   2.498  1.00 42.41           H  
ATOM    666  HD1 HIS A 173      -1.889   3.429   5.834  1.00 72.31           H  
ATOM    667  HD2 HIS A 173       1.564   2.027   3.865  1.00 31.23           H  
ATOM    668  HE1 HIS A 173      -0.811   1.690   7.354  1.00 51.23           H  
ATOM    669  N   THR A 174       0.044   7.134   3.554  1.00  0.13           N  
ATOM    670  CA  THR A 174       0.089   8.291   4.433  1.00 62.23           C  
ATOM    671  C   THR A 174      -0.671   8.003   5.740  1.00 72.23           C  
ATOM    672  O   THR A 174      -1.240   6.923   5.930  1.00 11.34           O  
ATOM    673  CB  THR A 174      -0.503   9.493   3.672  1.00 41.32           C  
ATOM    674  OG1 THR A 174      -1.774   9.164   3.150  1.00  4.20           O  
ATOM    675  CG2 THR A 174       0.389   9.951   2.514  1.00 12.15           C  
ATOM    676  H   THR A 174      -0.684   7.170   2.853  1.00 40.03           H  
ATOM    677  HA  THR A 174       1.130   8.505   4.681  1.00 43.14           H  
ATOM    678  HB  THR A 174      -0.604  10.331   4.358  1.00  3.41           H  
ATOM    679  HG1 THR A 174      -2.349   9.934   3.348  1.00 24.33           H  
ATOM    680 HG21 THR A 174       1.388  10.199   2.879  1.00 54.23           H  
ATOM    681 HG22 THR A 174      -0.052  10.829   2.038  1.00 71.22           H  
ATOM    682 HG23 THR A 174       0.457   9.166   1.766  1.00 20.14           H  
ATOM    683  N   LEU A 175      -0.653   8.965   6.666  1.00 34.20           N  
ATOM    684  CA  LEU A 175      -1.406   8.958   7.928  1.00 61.44           C  
ATOM    685  C   LEU A 175      -2.631   9.881   7.860  1.00 52.11           C  
ATOM    686  O   LEU A 175      -3.473   9.871   8.764  1.00 32.10           O  
ATOM    687  CB  LEU A 175      -0.513   9.491   9.058  1.00 32.51           C  
ATOM    688  CG  LEU A 175       0.882   8.853   9.188  1.00 12.22           C  
ATOM    689  CD1 LEU A 175       1.671   9.710  10.170  1.00 44.01           C  
ATOM    690  CD2 LEU A 175       0.843   7.393   9.639  1.00 52.23           C  
ATOM    691  H   LEU A 175      -0.078   9.778   6.472  1.00  3.34           H  
ATOM    692  HA  LEU A 175      -1.738   7.944   8.162  1.00 51.14           H  
ATOM    693  HB2 LEU A 175      -0.389  10.564   8.892  1.00 65.45           H  
ATOM    694  HB3 LEU A 175      -1.044   9.373  10.004  1.00 53.44           H  
ATOM    695  HG  LEU A 175       1.411   8.897   8.237  1.00 14.04           H  
ATOM    696 HD11 LEU A 175       2.682   9.322  10.259  1.00  0.23           H  
ATOM    697 HD12 LEU A 175       1.185   9.710  11.146  1.00 62.32           H  
ATOM    698 HD13 LEU A 175       1.716  10.728   9.786  1.00 41.25           H  
ATOM    699 HD21 LEU A 175       1.857   7.009   9.752  1.00 22.34           H  
ATOM    700 HD22 LEU A 175       0.331   6.801   8.881  1.00 35.31           H  
ATOM    701 HD23 LEU A 175       0.314   7.305  10.586  1.00 44.31           H  
ATOM    702  N   GLU A 176      -2.675  10.719   6.830  1.00 34.20           N  
ATOM    703  CA  GLU A 176      -3.690  11.697   6.472  1.00 60.12           C  
ATOM    704  C   GLU A 176      -4.014  11.511   4.991  1.00 51.44           C  
ATOM    705  O   GLU A 176      -3.109  11.228   4.203  1.00 71.32           O  
ATOM    706  CB  GLU A 176      -3.160  13.127   6.653  1.00 41.43           C  
ATOM    707  CG  GLU A 176      -3.036  13.601   8.104  1.00 51.35           C  
ATOM    708  CD  GLU A 176      -2.551  15.054   8.223  1.00 22.12           C  
ATOM    709  OE1 GLU A 176      -2.782  15.889   7.321  1.00  2.24           O  
ATOM    710  OE2 GLU A 176      -1.966  15.397   9.278  1.00 11.02           O  
ATOM    711  H   GLU A 176      -1.966  10.573   6.136  1.00 52.14           H  
ATOM    712  HA  GLU A 176      -4.589  11.546   7.069  1.00 41.23           H  
ATOM    713  HB2 GLU A 176      -2.191  13.219   6.165  1.00 20.50           H  
ATOM    714  HB3 GLU A 176      -3.846  13.789   6.135  1.00 43.35           H  
ATOM    715  HG2 GLU A 176      -4.007  13.517   8.588  1.00 13.11           H  
ATOM    716  HG3 GLU A 176      -2.338  12.953   8.633  1.00 63.15           H  
ATOM    717  N   SER A 177      -5.297  11.694   4.657  1.00 11.41           N  
ATOM    718  CA  SER A 177      -6.025  11.494   3.413  1.00 22.34           C  
ATOM    719  C   SER A 177      -7.458  11.041   3.715  1.00 13.23           C  
ATOM    720  O   SER A 177      -8.386  11.637   3.162  1.00 52.12           O  
ATOM    721  CB  SER A 177      -5.380  10.443   2.523  1.00 14.40           C  
ATOM    722  OG  SER A 177      -4.838  11.011   1.350  1.00 40.03           O  
ATOM    723  H   SER A 177      -5.954  11.737   5.436  1.00 11.10           H  
ATOM    724  HA  SER A 177      -6.072  12.443   2.882  1.00 51.42           H  
ATOM    725  HB2 SER A 177      -4.634   9.905   3.098  1.00 20.50           H  
ATOM    726  HB3 SER A 177      -6.142   9.707   2.268  1.00 54.53           H  
ATOM    727  HG  SER A 177      -4.100  11.609   1.619  1.00  3.23           H  
ATOM    728  N   PRO A 178      -7.687  10.011   4.555  1.00 71.33           N  
ATOM    729  CA  PRO A 178      -6.763   9.362   5.495  1.00 45.25           C  
ATOM    730  C   PRO A 178      -5.652   8.486   4.916  1.00 73.42           C  
ATOM    731  O   PRO A 178      -4.567   8.505   5.490  1.00  3.04           O  
ATOM    732  CB  PRO A 178      -7.630   8.532   6.422  1.00 53.44           C  
ATOM    733  CG  PRO A 178      -8.838   8.229   5.553  1.00 23.14           C  
ATOM    734  CD  PRO A 178      -9.028   9.522   4.790  1.00 52.24           C  
ATOM    735  HA  PRO A 178      -6.263  10.111   6.096  1.00 51.32           H  
ATOM    736  HB2 PRO A 178      -7.098   7.626   6.687  1.00  4.00           H  
ATOM    737  HB3 PRO A 178      -7.929   9.130   7.283  1.00  3.54           H  
ATOM    738  HG2 PRO A 178      -8.551   7.460   4.845  1.00 42.11           H  
ATOM    739  HG3 PRO A 178      -9.720   7.970   6.135  1.00 63.44           H  
ATOM    740  HD2 PRO A 178      -9.568   9.354   3.857  1.00 73.41           H  
ATOM    741  HD3 PRO A 178      -9.555  10.242   5.408  1.00 45.31           H  
ATOM    742  N   VAL A 179      -5.865   7.766   3.811  1.00  1.11           N  
ATOM    743  CA  VAL A 179      -4.837   6.913   3.227  1.00 40.24           C  
ATOM    744  C   VAL A 179      -4.714   7.181   1.725  1.00 64.32           C  
ATOM    745  O   VAL A 179      -5.635   6.911   0.954  1.00 71.43           O  
ATOM    746  CB  VAL A 179      -5.146   5.462   3.635  1.00 14.35           C  
ATOM    747  CG1 VAL A 179      -4.380   4.452   2.792  1.00 41.25           C  
ATOM    748  CG2 VAL A 179      -4.753   5.271   5.112  1.00 65.41           C  
ATOM    749  H   VAL A 179      -6.772   7.768   3.356  1.00 14.31           H  
ATOM    750  HA  VAL A 179      -3.869   7.179   3.656  1.00 22.40           H  
ATOM    751  HB  VAL A 179      -6.218   5.270   3.529  1.00 22.44           H  
ATOM    752 HG11 VAL A 179      -3.326   4.722   2.737  1.00  0.24           H  
ATOM    753 HG12 VAL A 179      -4.515   3.462   3.218  1.00 53.31           H  
ATOM    754 HG13 VAL A 179      -4.800   4.467   1.787  1.00 31.33           H  
ATOM    755 HG21 VAL A 179      -3.723   5.586   5.269  1.00 64.23           H  
ATOM    756 HG22 VAL A 179      -5.386   5.869   5.763  1.00 73.55           H  
ATOM    757 HG23 VAL A 179      -4.851   4.234   5.419  1.00 13.10           H  
ATOM    758  N   GLU A 180      -3.601   7.793   1.314  1.00 51.13           N  
ATOM    759  CA  GLU A 180      -3.174   7.893  -0.082  1.00 64.22           C  
ATOM    760  C   GLU A 180      -2.289   6.694  -0.443  1.00 34.55           C  
ATOM    761  O   GLU A 180      -1.834   5.972   0.449  1.00 11.23           O  
ATOM    762  CB  GLU A 180      -2.405   9.210  -0.274  1.00 12.15           C  
ATOM    763  CG  GLU A 180      -2.458   9.756  -1.706  1.00 23.40           C  
ATOM    764  CD  GLU A 180      -2.203  11.273  -1.771  1.00 20.41           C  
ATOM    765  OE1 GLU A 180      -1.305  11.793  -1.076  1.00 53.01           O  
ATOM    766  OE2 GLU A 180      -2.892  11.985  -2.538  1.00 42.45           O  
ATOM    767  H   GLU A 180      -2.890   8.055   1.994  1.00 75.45           H  
ATOM    768  HA  GLU A 180      -4.054   7.896  -0.725  1.00 73.41           H  
ATOM    769  HB2 GLU A 180      -2.850   9.955   0.365  1.00 63.31           H  
ATOM    770  HB3 GLU A 180      -1.370   9.088   0.042  1.00 43.25           H  
ATOM    771  HG2 GLU A 180      -1.723   9.224  -2.311  1.00  2.05           H  
ATOM    772  HG3 GLU A 180      -3.447   9.560  -2.120  1.00 35.42           H  
ATOM    773  N   PHE A 181      -1.998   6.526  -1.736  1.00 31.55           N  
ATOM    774  CA  PHE A 181      -1.257   5.386  -2.273  1.00 40.05           C  
ATOM    775  C   PHE A 181      -0.230   5.866  -3.281  1.00 72.34           C  
ATOM    776  O   PHE A 181      -0.596   6.204  -4.408  1.00 41.43           O  
ATOM    777  CB  PHE A 181      -2.195   4.380  -2.953  1.00  2.54           C  
ATOM    778  CG  PHE A 181      -3.329   3.853  -2.111  1.00 45.51           C  
ATOM    779  CD1 PHE A 181      -3.067   3.336  -0.836  1.00 42.13           C  
ATOM    780  CD2 PHE A 181      -4.643   3.876  -2.602  1.00 73.41           C  
ATOM    781  CE1 PHE A 181      -4.100   2.776  -0.077  1.00 31.20           C  
ATOM    782  CE2 PHE A 181      -5.681   3.332  -1.830  1.00 20.10           C  
ATOM    783  CZ  PHE A 181      -5.402   2.734  -0.590  1.00 40.03           C  
ATOM    784  H   PHE A 181      -2.308   7.259  -2.360  1.00 61.41           H  
ATOM    785  HA  PHE A 181      -0.742   4.885  -1.456  1.00 25.55           H  
ATOM    786  HB2 PHE A 181      -2.611   4.831  -3.848  1.00 54.32           H  
ATOM    787  HB3 PHE A 181      -1.596   3.532  -3.278  1.00  4.43           H  
ATOM    788  HD1 PHE A 181      -2.066   3.388  -0.439  1.00 13.12           H  
ATOM    789  HD2 PHE A 181      -4.852   4.321  -3.565  1.00  2.41           H  
ATOM    790  HE1 PHE A 181      -3.882   2.385   0.906  1.00  1.23           H  
ATOM    791  HE2 PHE A 181      -6.689   3.393  -2.192  1.00 40.22           H  
ATOM    792  HZ  PHE A 181      -6.178   2.277  -0.001  1.00 60.31           H  
ATOM    793  N   HIS A 182       1.037   5.929  -2.882  1.00 23.30           N  
ATOM    794  CA  HIS A 182       2.106   6.346  -3.779  1.00 20.14           C  
ATOM    795  C   HIS A 182       2.800   5.102  -4.339  1.00 35.30           C  
ATOM    796  O   HIS A 182       2.681   4.005  -3.775  1.00 13.54           O  
ATOM    797  CB  HIS A 182       3.103   7.244  -3.043  1.00 51.43           C  
ATOM    798  CG  HIS A 182       2.531   8.345  -2.179  1.00 44.31           C  
ATOM    799  ND1 HIS A 182       3.235   9.031  -1.217  1.00  3.04           N  
ATOM    800  CD2 HIS A 182       1.246   8.819  -2.153  1.00 71.23           C  
ATOM    801  CE1 HIS A 182       2.393   9.880  -0.611  1.00 63.11           C  
ATOM    802  NE2 HIS A 182       1.168   9.759  -1.133  1.00 14.22           N  
ATOM    803  H   HIS A 182       1.279   5.623  -1.950  1.00  1.25           H  
ATOM    804  HA  HIS A 182       1.689   6.922  -4.611  1.00 11.25           H  
ATOM    805  HB2 HIS A 182       3.746   6.620  -2.421  1.00 13.45           H  
ATOM    806  HB3 HIS A 182       3.711   7.711  -3.809  1.00 41.13           H  
ATOM    807  HD1 HIS A 182       4.200   8.883  -0.931  1.00 53.32           H  
ATOM    808  HD2 HIS A 182       0.423   8.508  -2.777  1.00 54.55           H  
ATOM    809  HE1 HIS A 182       2.648  10.526   0.217  1.00 25.14           H  
ATOM    810  N   LEU A 183       3.514   5.261  -5.454  1.00  0.44           N  
ATOM    811  CA  LEU A 183       4.376   4.248  -6.045  1.00 44.13           C  
ATOM    812  C   LEU A 183       5.391   4.949  -6.947  1.00 43.13           C  
ATOM    813  O   LEU A 183       4.991   5.519  -7.958  1.00 23.20           O  
ATOM    814  CB  LEU A 183       3.517   3.260  -6.862  1.00 40.51           C  
ATOM    815  CG  LEU A 183       4.287   2.035  -7.386  1.00  4.05           C  
ATOM    816  CD1 LEU A 183       4.833   1.196  -6.225  1.00 53.34           C  
ATOM    817  CD2 LEU A 183       3.349   1.155  -8.215  1.00 74.11           C  
ATOM    818  H   LEU A 183       3.514   6.172  -5.910  1.00 12.01           H  
ATOM    819  HA  LEU A 183       4.896   3.721  -5.244  1.00 35.43           H  
ATOM    820  HB2 LEU A 183       2.700   2.904  -6.237  1.00  0.23           H  
ATOM    821  HB3 LEU A 183       3.079   3.792  -7.709  1.00 12.13           H  
ATOM    822  HG  LEU A 183       5.113   2.350  -8.023  1.00 22.12           H  
ATOM    823 HD11 LEU A 183       4.089   1.111  -5.432  1.00 44.23           H  
ATOM    824 HD12 LEU A 183       5.728   1.672  -5.829  1.00 73.21           H  
ATOM    825 HD13 LEU A 183       5.089   0.197  -6.566  1.00  1.10           H  
ATOM    826 HD21 LEU A 183       2.530   0.799  -7.591  1.00 21.43           H  
ATOM    827 HD22 LEU A 183       3.889   0.296  -8.616  1.00  0.50           H  
ATOM    828 HD23 LEU A 183       2.944   1.728  -9.051  1.00  4.04           H  
ATOM    829  N   ASP A 184       6.684   4.903  -6.618  1.00 15.11           N  
ATOM    830  CA  ASP A 184       7.818   5.237  -7.501  1.00 51.44           C  
ATOM    831  C   ASP A 184       8.047   6.715  -7.770  1.00 43.51           C  
ATOM    832  O   ASP A 184       9.091   7.102  -8.301  1.00 74.24           O  
ATOM    833  CB  ASP A 184       7.714   4.454  -8.818  1.00 32.43           C  
ATOM    834  CG  ASP A 184       9.048   3.910  -9.305  1.00 13.41           C  
ATOM    835  OD1 ASP A 184       9.751   4.582 -10.084  1.00 72.33           O  
ATOM    836  OD2 ASP A 184       9.305   2.705  -9.071  1.00 35.34           O  
ATOM    837  H   ASP A 184       6.955   4.454  -5.746  1.00 15.40           H  
ATOM    838  HA  ASP A 184       8.724   4.951  -6.996  1.00 13.11           H  
ATOM    839  HB2 ASP A 184       7.041   3.606  -8.686  1.00 51.33           H  
ATOM    840  HB3 ASP A 184       7.283   5.094  -9.588  1.00 52.31           H  
ATOM    841  N   GLY A 185       7.123   7.559  -7.338  1.00 13.32           N  
ATOM    842  CA  GLY A 185       7.045   8.943  -7.750  1.00 13.02           C  
ATOM    843  C   GLY A 185       5.681   9.290  -8.343  1.00  1.31           C  
ATOM    844  O   GLY A 185       5.464  10.445  -8.703  1.00 20.15           O  
ATOM    845  H   GLY A 185       6.372   7.194  -6.768  1.00 12.44           H  
ATOM    846  HA2 GLY A 185       7.239   9.591  -6.896  1.00  0.03           H  
ATOM    847  HA3 GLY A 185       7.814   9.094  -8.500  1.00 44.14           H  
ATOM    848  N   GLU A 186       4.759   8.326  -8.412  1.00 11.43           N  
ATOM    849  CA  GLU A 186       3.371   8.524  -8.812  1.00 43.34           C  
ATOM    850  C   GLU A 186       2.457   8.285  -7.605  1.00 34.11           C  
ATOM    851  O   GLU A 186       2.906   7.821  -6.550  1.00  3.40           O  
ATOM    852  CB  GLU A 186       3.003   7.585  -9.976  1.00 54.32           C  
ATOM    853  CG  GLU A 186       3.524   8.043 -11.349  1.00 31.34           C  
ATOM    854  CD  GLU A 186       2.476   7.735 -12.421  1.00 24.40           C  
ATOM    855  OE1 GLU A 186       1.405   8.388 -12.416  1.00 32.40           O  
ATOM    856  OE2 GLU A 186       2.639   6.762 -13.193  1.00 51.32           O  
ATOM    857  H   GLU A 186       4.984   7.406  -8.039  1.00 74.11           H  
ATOM    858  HA  GLU A 186       3.226   9.555  -9.142  1.00 24.41           H  
ATOM    859  HB2 GLU A 186       3.353   6.572  -9.778  1.00 54.32           H  
ATOM    860  HB3 GLU A 186       1.915   7.535 -10.028  1.00 63.42           H  
ATOM    861  HG2 GLU A 186       3.714   9.117 -11.345  1.00 31.12           H  
ATOM    862  HG3 GLU A 186       4.459   7.527 -11.574  1.00  4.10           H  
ATOM    863  N   VAL A 187       1.165   8.582  -7.776  1.00 21.55           N  
ATOM    864  CA  VAL A 187       0.075   8.390  -6.829  1.00 22.21           C  
ATOM    865  C   VAL A 187      -1.098   7.789  -7.614  1.00 73.35           C  
ATOM    866  O   VAL A 187      -1.322   8.156  -8.771  1.00 64.43           O  
ATOM    867  CB  VAL A 187      -0.276   9.731  -6.156  1.00 31.13           C  
ATOM    868  CG1 VAL A 187      -1.425   9.566  -5.158  1.00 54.14           C  
ATOM    869  CG2 VAL A 187       0.935  10.331  -5.422  1.00 60.41           C  
ATOM    870  H   VAL A 187       0.850   8.885  -8.683  1.00 33.21           H  
ATOM    871  HA  VAL A 187       0.392   7.688  -6.068  1.00 15.22           H  
ATOM    872  HB  VAL A 187      -0.589  10.430  -6.928  1.00 65.51           H  
ATOM    873 HG11 VAL A 187      -1.613  10.511  -4.646  1.00 61.52           H  
ATOM    874 HG12 VAL A 187      -2.340   9.278  -5.677  1.00 23.24           H  
ATOM    875 HG13 VAL A 187      -1.176   8.801  -4.428  1.00 41.41           H  
ATOM    876 HG21 VAL A 187       1.344   9.604  -4.724  1.00  4.10           H  
ATOM    877 HG22 VAL A 187       1.714  10.602  -6.133  1.00 13.02           H  
ATOM    878 HG23 VAL A 187       0.636  11.228  -4.877  1.00 31.24           H  
ATOM    879  N   LEU A 188      -1.830   6.839  -7.029  1.00 24.13           N  
ATOM    880  CA  LEU A 188      -2.810   5.988  -7.707  1.00 32.22           C  
ATOM    881  C   LEU A 188      -4.012   5.742  -6.786  1.00 73.13           C  
ATOM    882  O   LEU A 188      -3.958   6.037  -5.595  1.00 54.31           O  
ATOM    883  CB  LEU A 188      -2.135   4.650  -8.049  1.00 40.23           C  
ATOM    884  CG  LEU A 188      -1.228   4.665  -9.299  1.00 73.44           C  
ATOM    885  CD1 LEU A 188       0.019   3.795  -9.089  1.00 11.43           C  
ATOM    886  CD2 LEU A 188      -2.012   4.168 -10.522  1.00 52.23           C  
ATOM    887  H   LEU A 188      -1.678   6.643  -6.042  1.00 53.13           H  
ATOM    888  HA  LEU A 188      -3.160   6.468  -8.621  1.00 43.25           H  
ATOM    889  HB2 LEU A 188      -1.552   4.360  -7.176  1.00 15.34           H  
ATOM    890  HB3 LEU A 188      -2.904   3.890  -8.186  1.00  2.21           H  
ATOM    891  HG  LEU A 188      -0.885   5.678  -9.492  1.00 72.24           H  
ATOM    892 HD11 LEU A 188       0.567   4.150  -8.216  1.00 44.02           H  
ATOM    893 HD12 LEU A 188       0.679   3.879  -9.949  1.00 12.04           H  
ATOM    894 HD13 LEU A 188      -0.256   2.751  -8.942  1.00 44.44           H  
ATOM    895 HD21 LEU A 188      -2.847   4.843 -10.709  1.00 31.40           H  
ATOM    896 HD22 LEU A 188      -2.377   3.153 -10.355  1.00 60.13           H  
ATOM    897 HD23 LEU A 188      -1.368   4.181 -11.401  1.00 44.42           H  
ATOM    898  N   SER A 189      -5.090   5.171  -7.331  1.00 23.43           N  
ATOM    899  CA  SER A 189      -6.299   4.826  -6.584  1.00 52.41           C  
ATOM    900  C   SER A 189      -6.269   3.371  -6.097  1.00 34.24           C  
ATOM    901  O   SER A 189      -5.538   2.536  -6.639  1.00 15.21           O  
ATOM    902  CB  SER A 189      -7.520   5.045  -7.484  1.00  1.12           C  
ATOM    903  OG  SER A 189      -7.539   6.375  -7.971  1.00 24.53           O  
ATOM    904  H   SER A 189      -5.056   4.912  -8.301  1.00 51.03           H  
ATOM    905  HA  SER A 189      -6.376   5.488  -5.721  1.00 51.35           H  
ATOM    906  HB2 SER A 189      -7.459   4.362  -8.331  1.00  3.22           H  
ATOM    907  HB3 SER A 189      -8.439   4.824  -6.937  1.00  3.43           H  
ATOM    908  HG  SER A 189      -7.900   6.970  -7.275  1.00 52.24           H  
ATOM    909  N   LEU A 190      -7.141   3.047  -5.131  1.00 43.02           N  
ATOM    910  CA  LEU A 190      -7.283   1.720  -4.520  1.00  2.30           C  
ATOM    911  C   LEU A 190      -7.401   0.609  -5.557  1.00  3.22           C  
ATOM    912  O   LEU A 190      -6.624  -0.332  -5.567  1.00 72.15           O  
ATOM    913  CB  LEU A 190      -8.536   1.688  -3.614  1.00  0.04           C  
ATOM    914  CG  LEU A 190      -8.905   0.289  -3.081  1.00 21.40           C  
ATOM    915  CD1 LEU A 190      -7.755  -0.352  -2.304  1.00 62.33           C  
ATOM    916  CD2 LEU A 190     -10.140   0.412  -2.189  1.00 54.53           C  
ATOM    917  H   LEU A 190      -7.670   3.806  -4.712  1.00 42.03           H  
ATOM    918  HA  LEU A 190      -6.388   1.519  -3.923  1.00 12.34           H  
ATOM    919  HB2 LEU A 190      -8.411   2.365  -2.773  1.00  4.14           H  
ATOM    920  HB3 LEU A 190      -9.390   2.044  -4.185  1.00 75.21           H  
ATOM    921  HG  LEU A 190      -9.172  -0.372  -3.906  1.00 24.30           H  
ATOM    922 HD11 LEU A 190      -7.434   0.299  -1.490  1.00 31.21           H  
ATOM    923 HD12 LEU A 190      -6.908  -0.554  -2.963  1.00 51.13           H  
ATOM    924 HD13 LEU A 190      -8.087  -1.301  -1.897  1.00 33.43           H  
ATOM    925 HD21 LEU A 190     -10.982   0.790  -2.772  1.00 31.15           H  
ATOM    926 HD22 LEU A 190      -9.934   1.097  -1.370  1.00 44.52           H  
ATOM    927 HD23 LEU A 190     -10.409  -0.561  -1.780  1.00 25.45           H  
ATOM    928  N   ASP A 191      -8.439   0.646  -6.379  1.00 31.31           N  
ATOM    929  CA  ASP A 191      -8.798  -0.505  -7.213  1.00 32.14           C  
ATOM    930  C   ASP A 191      -7.797  -0.714  -8.343  1.00 42.12           C  
ATOM    931  O   ASP A 191      -7.565  -1.824  -8.815  1.00 20.45           O  
ATOM    932  CB  ASP A 191     -10.135  -0.186  -7.834  1.00 74.12           C  
ATOM    933  CG  ASP A 191     -10.817  -1.421  -8.419  1.00 54.01           C  
ATOM    934  OD1 ASP A 191     -11.045  -2.408  -7.680  1.00 44.23           O  
ATOM    935  OD2 ASP A 191     -11.148  -1.347  -9.627  1.00 24.33           O  
ATOM    936  H   ASP A 191      -9.089   1.415  -6.290  1.00 75.31           H  
ATOM    937  HA  ASP A 191      -8.867  -1.414  -6.599  1.00 25.41           H  
ATOM    938  HB2 ASP A 191     -10.737   0.306  -7.090  1.00  4.41           H  
ATOM    939  HB3 ASP A 191      -9.970   0.558  -8.605  1.00 71.32           H  
ATOM    940  N   LYS A 192      -7.183   0.388  -8.768  1.00 32.15           N  
ATOM    941  CA  LYS A 192      -6.023   0.348  -9.668  1.00 13.15           C  
ATOM    942  C   LYS A 192      -4.882  -0.457  -9.035  1.00  0.41           C  
ATOM    943  O   LYS A 192      -4.313  -1.312  -9.709  1.00 72.52           O  
ATOM    944  CB  LYS A 192      -5.519   1.743 -10.081  1.00 13.02           C  
ATOM    945  CG  LYS A 192      -6.583   2.614 -10.768  1.00 34.42           C  
ATOM    946  CD  LYS A 192      -5.968   3.875 -11.400  1.00 44.12           C  
ATOM    947  CE  LYS A 192      -5.425   3.636 -12.817  1.00 54.33           C  
ATOM    948  NZ  LYS A 192      -6.471   3.704 -13.865  1.00 23.52           N  
ATOM    949  H   LYS A 192      -7.585   1.213  -8.336  1.00 45.14           H  
ATOM    950  HA  LYS A 192      -6.326  -0.184 -10.571  1.00 34.32           H  
ATOM    951  HB2 LYS A 192      -5.137   2.270  -9.206  1.00 41.34           H  
ATOM    952  HB3 LYS A 192      -4.686   1.599 -10.771  1.00 71.13           H  
ATOM    953  HG2 LYS A 192      -7.106   2.034 -11.528  1.00 65.21           H  
ATOM    954  HG3 LYS A 192      -7.305   2.920 -10.014  1.00 43.43           H  
ATOM    955  HD2 LYS A 192      -6.708   4.671 -11.434  1.00 53.45           H  
ATOM    956  HD3 LYS A 192      -5.153   4.227 -10.767  1.00 13.23           H  
ATOM    957  HE2 LYS A 192      -4.681   4.404 -13.039  1.00 22.14           H  
ATOM    958  HE3 LYS A 192      -4.925   2.667 -12.863  1.00 71.53           H  
ATOM    959  HZ1 LYS A 192      -7.214   3.026 -13.709  1.00  2.02           H  
ATOM    960  HZ2 LYS A 192      -6.074   3.512 -14.777  1.00 33.11           H  
ATOM    961  HZ3 LYS A 192      -6.857   4.640 -13.929  1.00 22.14           H  
ATOM    962  N   LEU A 193      -4.576  -0.221  -7.752  1.00 23.41           N  
ATOM    963  CA  LEU A 193      -3.504  -0.892  -7.011  1.00 74.32           C  
ATOM    964  C   LEU A 193      -3.686  -2.405  -7.074  1.00 13.42           C  
ATOM    965  O   LEU A 193      -2.728  -3.135  -7.307  1.00 54.44           O  
ATOM    966  CB  LEU A 193      -3.479  -0.376  -5.558  1.00 35.45           C  
ATOM    967  CG  LEU A 193      -2.389  -0.960  -4.657  1.00  5.04           C  
ATOM    968  CD1 LEU A 193      -0.959  -0.803  -5.163  1.00 71.42           C  
ATOM    969  CD2 LEU A 193      -2.499  -0.312  -3.279  1.00 13.01           C  
ATOM    970  H   LEU A 193      -5.122   0.451  -7.229  1.00 33.51           H  
ATOM    971  HA  LEU A 193      -2.552  -0.653  -7.482  1.00 14.30           H  
ATOM    972  HB2 LEU A 193      -3.424   0.711  -5.549  1.00  3.33           H  
ATOM    973  HB3 LEU A 193      -4.405  -0.659  -5.075  1.00 60.14           H  
ATOM    974  HG  LEU A 193      -2.602  -2.016  -4.551  1.00 53.44           H  
ATOM    975 HD11 LEU A 193      -0.276  -1.270  -4.460  1.00 34.32           H  
ATOM    976 HD12 LEU A 193      -0.710   0.251  -5.272  1.00 14.42           H  
ATOM    977 HD13 LEU A 193      -0.856  -1.311  -6.115  1.00 11.03           H  
ATOM    978 HD21 LEU A 193      -1.860  -0.836  -2.568  1.00 31.21           H  
ATOM    979 HD22 LEU A 193      -3.529  -0.374  -2.923  1.00 41.01           H  
ATOM    980 HD23 LEU A 193      -2.209   0.740  -3.322  1.00  1.12           H  
ATOM    981  N   LYS A 194      -4.929  -2.880  -6.955  1.00 23.30           N  
ATOM    982  CA  LYS A 194      -5.288  -4.294  -7.085  1.00 24.10           C  
ATOM    983  C   LYS A 194      -4.624  -4.945  -8.311  1.00 32.21           C  
ATOM    984  O   LYS A 194      -4.102  -6.051  -8.204  1.00 12.41           O  
ATOM    985  CB  LYS A 194      -6.810  -4.455  -7.163  1.00  1.23           C  
ATOM    986  CG  LYS A 194      -7.611  -3.678  -6.116  1.00  3.14           C  
ATOM    987  CD  LYS A 194      -7.516  -4.243  -4.713  1.00  0.21           C  
ATOM    988  CE  LYS A 194      -8.541  -3.570  -3.806  1.00 55.14           C  
ATOM    989  NZ  LYS A 194      -8.501  -4.096  -2.426  1.00 20.14           N  
ATOM    990  H   LYS A 194      -5.664  -2.213  -6.751  1.00 43.32           H  
ATOM    991  HA  LYS A 194      -4.963  -4.816  -6.190  1.00 64.51           H  
ATOM    992  HB2 LYS A 194      -7.140  -4.123  -8.142  1.00 71.53           H  
ATOM    993  HB3 LYS A 194      -7.061  -5.508  -7.068  1.00 20.22           H  
ATOM    994  HG2 LYS A 194      -7.277  -2.649  -6.070  1.00 35.11           H  
ATOM    995  HG3 LYS A 194      -8.644  -3.709  -6.429  1.00 62.12           H  
ATOM    996  HD2 LYS A 194      -7.726  -5.302  -4.766  1.00 61.43           H  
ATOM    997  HD3 LYS A 194      -6.517  -4.033  -4.346  1.00 52.12           H  
ATOM    998  HE2 LYS A 194      -8.332  -2.502  -3.809  1.00 52.34           H  
ATOM    999  HE3 LYS A 194      -9.540  -3.732  -4.218  1.00 34.13           H  
ATOM   1000  HZ1 LYS A 194      -9.219  -3.643  -1.862  1.00  0.51           H  
ATOM   1001  HZ2 LYS A 194      -7.599  -3.965  -1.987  1.00 60.43           H  
ATOM   1002  HZ3 LYS A 194      -8.745  -5.083  -2.390  1.00 31.52           H  
ATOM   1003  N   SER A 195      -4.616  -4.252  -9.457  1.00 44.01           N  
ATOM   1004  CA  SER A 195      -4.072  -4.753 -10.713  1.00 25.30           C  
ATOM   1005  C   SER A 195      -2.571  -4.984 -10.572  1.00  3.55           C  
ATOM   1006  O   SER A 195      -2.072  -6.081 -10.828  1.00 15.35           O  
ATOM   1007  CB  SER A 195      -4.394  -3.748 -11.830  1.00 55.44           C  
ATOM   1008  OG  SER A 195      -4.025  -4.199 -13.117  1.00 22.10           O  
ATOM   1009  H   SER A 195      -4.882  -3.277  -9.441  1.00 43.31           H  
ATOM   1010  HA  SER A 195      -4.540  -5.706 -10.943  1.00  0.31           H  
ATOM   1011  HB2 SER A 195      -5.465  -3.545 -11.832  1.00 75.15           H  
ATOM   1012  HB3 SER A 195      -3.868  -2.814 -11.637  1.00  0.32           H  
ATOM   1013  HG  SER A 195      -4.096  -3.435 -13.711  1.00 62.35           H  
ATOM   1014  N   LEU A 196      -1.837  -3.943 -10.168  1.00 15.35           N  
ATOM   1015  CA  LEU A 196      -0.381  -3.984 -10.141  1.00 51.44           C  
ATOM   1016  C   LEU A 196       0.141  -4.929  -9.064  1.00 65.54           C  
ATOM   1017  O   LEU A 196       1.229  -5.485  -9.211  1.00 44.13           O  
ATOM   1018  CB  LEU A 196       0.183  -2.560 -10.034  1.00 20.14           C  
ATOM   1019  CG  LEU A 196       0.305  -1.942  -8.628  1.00 33.20           C  
ATOM   1020  CD1 LEU A 196       1.630  -2.263  -7.920  1.00 23.45           C  
ATOM   1021  CD2 LEU A 196       0.180  -0.421  -8.737  1.00 52.04           C  
ATOM   1022  H   LEU A 196      -2.302  -3.080  -9.919  1.00 73.53           H  
ATOM   1023  HA  LEU A 196      -0.059  -4.381 -11.102  1.00 71.35           H  
ATOM   1024  HB2 LEU A 196       1.170  -2.569 -10.480  1.00 34.22           H  
ATOM   1025  HB3 LEU A 196      -0.451  -1.920 -10.652  1.00 31.10           H  
ATOM   1026  HG  LEU A 196      -0.514  -2.303  -8.019  1.00 75.43           H  
ATOM   1027 HD11 LEU A 196       2.473  -1.924  -8.524  1.00 34.10           H  
ATOM   1028 HD12 LEU A 196       1.733  -3.332  -7.746  1.00 13.52           H  
ATOM   1029 HD13 LEU A 196       1.665  -1.765  -6.951  1.00  2.11           H  
ATOM   1030 HD21 LEU A 196       0.968  -0.028  -9.379  1.00 42.13           H  
ATOM   1031 HD22 LEU A 196       0.258   0.039  -7.754  1.00 41.21           H  
ATOM   1032 HD23 LEU A 196      -0.787  -0.152  -9.165  1.00  3.03           H  
ATOM   1033  N   LEU A 197      -0.634  -5.132  -7.996  1.00 43.21           N  
ATOM   1034  CA  LEU A 197      -0.311  -6.098  -6.961  1.00 15.12           C  
ATOM   1035  C   LEU A 197      -0.408  -7.526  -7.494  1.00 21.11           C  
ATOM   1036  O   LEU A 197       0.470  -8.327  -7.165  1.00 33.15           O  
ATOM   1037  CB  LEU A 197      -1.243  -5.927  -5.752  1.00 32.35           C  
ATOM   1038  CG  LEU A 197      -1.013  -4.644  -4.933  1.00 52.22           C  
ATOM   1039  CD1 LEU A 197      -2.068  -4.569  -3.826  1.00 40.42           C  
ATOM   1040  CD2 LEU A 197       0.383  -4.569  -4.317  1.00  3.20           C  
ATOM   1041  H   LEU A 197      -1.507  -4.620  -7.926  1.00 11.14           H  
ATOM   1042  HA  LEU A 197       0.715  -5.942  -6.638  1.00 22.31           H  
ATOM   1043  HB2 LEU A 197      -2.277  -5.955  -6.100  1.00 60.14           H  
ATOM   1044  HB3 LEU A 197      -1.095  -6.781  -5.091  1.00 42.41           H  
ATOM   1045  HG  LEU A 197      -1.128  -3.774  -5.571  1.00 24.13           H  
ATOM   1046 HD11 LEU A 197      -2.003  -5.451  -3.191  1.00 43.24           H  
ATOM   1047 HD12 LEU A 197      -3.060  -4.511  -4.276  1.00  0.02           H  
ATOM   1048 HD13 LEU A 197      -1.908  -3.680  -3.218  1.00 23.43           H  
ATOM   1049 HD21 LEU A 197       0.627  -5.506  -3.819  1.00  4.13           H  
ATOM   1050 HD22 LEU A 197       0.438  -3.751  -3.603  1.00 41.04           H  
ATOM   1051 HD23 LEU A 197       1.117  -4.373  -5.097  1.00 72.34           H  
ATOM   1052  N   SER A 198      -1.465  -7.850  -8.247  1.00 33.24           N  
ATOM   1053  CA  SER A 198      -1.963  -9.202  -8.504  1.00 24.12           C  
ATOM   1054  C   SER A 198      -0.832 -10.168  -8.827  1.00 41.42           C  
ATOM   1055  O   SER A 198      -0.674 -11.146  -8.057  1.00 52.12           O  
ATOM   1056  CB  SER A 198      -3.005  -9.102  -9.627  1.00 14.14           C  
ATOM   1057  OG  SER A 198      -3.716 -10.312  -9.809  1.00 55.01           O  
ATOM   1058  H   SER A 198      -2.091  -7.105  -8.525  1.00 54.01           H  
ATOM   1059  HA  SER A 198      -2.451  -9.561  -7.601  1.00 32.21           H  
ATOM   1060  HB2 SER A 198      -3.717  -8.314  -9.383  1.00 55.23           H  
ATOM   1061  HB3 SER A 198      -2.502  -8.832 -10.556  1.00 45.44           H  
ATOM   1062  HG  SER A 198      -3.287 -10.759 -10.572  1.00  0.45           H