REMARK ID 648820 DOMAINID 642242 MODEL 1 2024-12-14_00000221_1_19
MODEL     1
ATOM      1  N   MET A   1       1.102  -0.412   0.866  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.441   0.053   0.500  1.00  1.00           C  
ATOM      3  C   MET A   1       2.621   1.571   0.407  1.00  1.00           C  
ATOM      4  O   MET A   1       1.976   2.267  -0.383  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.875  -0.601  -0.814  1.00  1.00           C  
ATOM      6  CG  MET A   1       4.263  -0.179  -1.324  1.00  1.00           C  
ATOM      7  SD  MET A   1       4.795  -1.144  -2.767  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.539  -0.719  -3.931  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.956  -1.361   0.569  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.971  -0.342   1.873  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.375   0.183   0.479  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.121  -0.289   1.279  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.873  -1.685  -0.703  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.150  -0.352  -1.592  1.00  1.00           H  
ATOM     15 1HG  MET A   1       4.247   0.876  -1.598  1.00  1.00           H  
ATOM     16 2HG  MET A   1       4.999  -0.308  -0.533  1.00  1.00           H  
ATOM     17 1HE  MET A   1       3.703  -1.255  -4.868  1.00  1.00           H  
ATOM     18 2HE  MET A   1       2.583  -1.012  -3.512  1.00  1.00           H  
ATOM     19 3HE  MET A   1       3.541   0.347  -4.109  1.00  1.00           H  
ATOM     20  N   ILE A   2       3.562   2.082   1.189  1.00  0.94           N  
ATOM     21  CA  ILE A   2       3.894   3.501   1.126  1.00  0.94           C  
ATOM     22  C   ILE A   2       4.856   3.710  -0.024  1.00  0.94           C  
ATOM     23  O   ILE A   2       5.869   3.016  -0.121  1.00  0.94           O  
ATOM     24  CB  ILE A   2       4.496   3.997   2.440  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       3.467   3.834   3.548  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       4.887   5.444   2.294  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       4.012   4.057   4.912  1.00  0.94           C  
ATOM     28  H   ILE A   2       4.064   1.488   1.834  1.00  0.94           H  
ATOM     29  HA  ILE A   2       2.999   4.079   0.918  1.00  0.94           H  
ATOM     30  HB  ILE A   2       5.369   3.407   2.699  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       2.673   4.548   3.390  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       3.048   2.829   3.501  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       5.300   5.805   3.229  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       5.620   5.554   1.508  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       4.006   6.025   2.036  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       3.215   3.931   5.643  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       4.807   3.339   5.110  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       4.409   5.072   4.978  1.00  0.94           H  
ATOM     39  N   ILE A   3       4.519   4.626  -0.917  1.00  0.91           N  
ATOM     40  CA  ILE A   3       5.333   4.835  -2.101  1.00  0.91           C  
ATOM     41  C   ILE A   3       6.136   6.132  -2.080  1.00  0.91           C  
ATOM     42  O   ILE A   3       5.599   7.227  -2.271  1.00  0.91           O  
ATOM     43  CB  ILE A   3       4.415   4.802  -3.320  1.00  0.91           C  
ATOM     44  CG1 ILE A   3       3.690   3.428  -3.388  1.00  0.91           C  
ATOM     45  CG2 ILE A   3       5.190   5.065  -4.541  1.00  0.91           C  
ATOM     46  CD1 ILE A   3       2.584   3.349  -4.437  1.00  0.91           C  
ATOM     47  H   ILE A   3       3.678   5.169  -0.772  1.00  0.91           H  
ATOM     48  HA  ILE A   3       6.037   4.009  -2.183  1.00  0.91           H  
ATOM     49  HB  ILE A   3       3.643   5.553  -3.211  1.00  0.91           H  
ATOM     50 1HG1 ILE A   3       4.428   2.658  -3.594  1.00  0.91           H  
ATOM     51 2HG1 ILE A   3       3.234   3.219  -2.423  1.00  0.91           H  
ATOM     52 1HG2 ILE A   3       4.524   5.030  -5.367  1.00  0.91           H  
ATOM     53 2HG2 ILE A   3       5.668   6.045  -4.487  1.00  0.91           H  
ATOM     54 3HG2 ILE A   3       5.942   4.302  -4.644  1.00  0.91           H  
ATOM     55 1HD1 ILE A   3       2.123   2.359  -4.413  1.00  0.91           H  
ATOM     56 2HD1 ILE A   3       1.831   4.088  -4.224  1.00  0.91           H  
ATOM     57 3HD1 ILE A   3       2.998   3.534  -5.426  1.00  0.91           H  
ATOM     58  N   LYS A   4       7.448   5.980  -1.935  1.00  0.90           N  
ATOM     59  CA  LYS A   4       8.366   7.103  -1.816  1.00  0.90           C  
ATOM     60  C   LYS A   4       9.230   7.144  -3.073  1.00  0.90           C  
ATOM     61  O   LYS A   4       9.479   6.101  -3.665  1.00  0.90           O  
ATOM     62  CB  LYS A   4       9.215   6.917  -0.554  1.00  0.90           C  
ATOM     63  CG  LYS A   4       8.391   6.915   0.723  1.00  0.90           C  
ATOM     64  CD  LYS A   4       9.270   6.890   1.957  1.00  0.90           C  
ATOM     65  CE  LYS A   4       8.445   6.883   3.231  1.00  0.90           C  
ATOM     66  NZ  LYS A   4       9.311   6.858   4.452  1.00  0.90           N  
ATOM     67  H   LYS A   4       7.807   5.040  -1.829  1.00  0.90           H  
ATOM     68  HA  LYS A   4       7.786   8.021  -1.739  1.00  0.90           H  
ATOM     69 1HB  LYS A   4       9.732   5.957  -0.611  1.00  0.90           H  
ATOM     70 2HB  LYS A   4       9.972   7.682  -0.469  1.00  0.90           H  
ATOM     71 1HG  LYS A   4       7.721   7.763   0.741  1.00  0.90           H  
ATOM     72 2HG  LYS A   4       7.784   6.013   0.728  1.00  0.90           H  
ATOM     73 1HD  LYS A   4       9.902   6.002   1.939  1.00  0.90           H  
ATOM     74 2HD  LYS A   4       9.910   7.773   1.960  1.00  0.90           H  
ATOM     75 1HE  LYS A   4       7.822   7.775   3.251  1.00  0.90           H  
ATOM     76 2HE  LYS A   4       7.802   6.005   3.235  1.00  0.90           H  
ATOM     77 1HZ  LYS A   4       8.730   6.857   5.279  1.00  0.90           H  
ATOM     78 2HZ  LYS A   4       9.885   6.026   4.443  1.00  0.90           H  
ATOM     79 3HZ  LYS A   4       9.904   7.676   4.461  1.00  0.90           H  
ATOM     80  N   PRO A   5       9.730   8.300  -3.510  1.00  0.93           N  
ATOM     81  CA  PRO A   5      10.503   8.405  -4.729  1.00  0.93           C  
ATOM     82  C   PRO A   5      11.821   7.684  -4.703  1.00  0.93           C  
ATOM     83  O   PRO A   5      12.533   7.656  -3.691  1.00  0.93           O  
ATOM     84  CB  PRO A   5      10.717   9.915  -4.864  1.00  0.93           C  
ATOM     85  CG  PRO A   5      10.555  10.471  -3.449  1.00  0.93           C  
ATOM     86  CD  PRO A   5       9.537   9.565  -2.775  1.00  0.93           C  
ATOM     87  HA  PRO A   5       9.904   8.020  -5.564  1.00  0.93           H  
ATOM     88 1HB  PRO A   5      11.721  10.102  -5.275  1.00  0.93           H  
ATOM     89 2HB  PRO A   5      10.014  10.333  -5.579  1.00  0.93           H  
ATOM     90 1HG  PRO A   5      11.526  10.474  -2.932  1.00  0.93           H  
ATOM     91 2HG  PRO A   5      10.217  11.519  -3.498  1.00  0.93           H  
ATOM     92 1HD  PRO A   5       9.791   9.476  -1.724  1.00  0.93           H  
ATOM     93 2HD  PRO A   5       8.522   9.948  -2.914  1.00  0.93           H  
ATOM     94  N   ARG A   6      12.162   7.150  -5.861  1.00  0.98           N  
ATOM     95  CA  ARG A   6      13.427   6.499  -6.121  1.00  0.98           C  
ATOM     96  C   ARG A   6      13.832   6.842  -7.534  1.00  0.98           C  
ATOM     97  O   ARG A   6      13.008   6.776  -8.461  1.00  0.98           O  
ATOM     98  CB  ARG A   6      13.355   4.990  -5.971  1.00  0.98           C  
ATOM     99  CG  ARG A   6      13.066   4.457  -4.562  1.00  0.98           C  
ATOM    100  CD  ARG A   6      14.223   4.677  -3.656  1.00  0.98           C  
ATOM    101  NE  ARG A   6      14.027   4.090  -2.337  1.00  0.98           N  
ATOM    102  CZ  ARG A   6      13.392   4.683  -1.301  1.00  0.98           C  
ATOM    103  NH1 ARG A   6      12.875   5.891  -1.419  1.00  0.98           N  
ATOM    104  NH2 ARG A   6      13.296   4.040  -0.147  1.00  0.98           N  
ATOM    105  H   ARG A   6      11.500   7.217  -6.619  1.00  0.98           H  
ATOM    106  HA  ARG A   6      14.179   6.886  -5.433  1.00  0.98           H  
ATOM    107 1HB  ARG A   6      12.592   4.613  -6.627  1.00  0.98           H  
ATOM    108 2HB  ARG A   6      14.300   4.555  -6.298  1.00  0.98           H  
ATOM    109 1HG  ARG A   6      12.187   4.945  -4.142  1.00  0.98           H  
ATOM    110 2HG  ARG A   6      12.878   3.386  -4.624  1.00  0.98           H  
ATOM    111 1HD  ARG A   6      15.116   4.235  -4.096  1.00  0.98           H  
ATOM    112 2HD  ARG A   6      14.377   5.748  -3.529  1.00  0.98           H  
ATOM    113  HE  ARG A   6      14.404   3.166  -2.181  1.00  0.98           H  
ATOM    114 1HH1 ARG A   6      12.929   6.416  -2.310  1.00  0.98           H  
ATOM    115 2HH1 ARG A   6      12.417   6.317  -0.634  1.00  0.98           H  
ATOM    116 1HH2 ARG A   6      13.693   3.115  -0.049  1.00  0.98           H  
ATOM    117 2HH2 ARG A   6      12.830   4.473   0.634  1.00  0.98           H  
ATOM    118  N   VAL A   7      15.094   7.205  -7.684  1.00  1.04           N  
ATOM    119  CA  VAL A   7      15.691   7.597  -8.951  1.00  1.04           C  
ATOM    120  C   VAL A   7      16.987   6.846  -9.213  1.00  1.04           C  
ATOM    121  O   VAL A   7      17.781   6.628  -8.296  1.00  1.04           O  
ATOM    122  CB  VAL A   7      15.953   9.130  -8.962  1.00  1.04           C  
ATOM    123  CG1 VAL A   7      16.635   9.556 -10.267  1.00  1.04           C  
ATOM    124  CG2 VAL A   7      14.635   9.892  -8.798  1.00  1.04           C  
ATOM    125  H   VAL A   7      15.685   7.227  -6.863  1.00  1.04           H  
ATOM    126  HA  VAL A   7      15.006   7.349  -9.752  1.00  1.04           H  
ATOM    127  HB  VAL A   7      16.633   9.381  -8.141  1.00  1.04           H  
ATOM    128 1HG1 VAL A   7      16.825  10.628 -10.243  1.00  1.04           H  
ATOM    129 2HG1 VAL A   7      17.584   9.039 -10.380  1.00  1.04           H  
ATOM    130 3HG1 VAL A   7      16.002   9.329 -11.101  1.00  1.04           H  
ATOM    131 1HG2 VAL A   7      14.836  10.961  -8.799  1.00  1.04           H  
ATOM    132 2HG2 VAL A   7      13.989   9.656  -9.613  1.00  1.04           H  
ATOM    133 3HG2 VAL A   7      14.156   9.623  -7.864  1.00  1.04           H  
ATOM    134  N   ARG A   8      17.172   6.397 -10.447  1.00  1.09           N  
ATOM    135  CA  ARG A   8      18.414   5.753 -10.842  1.00  1.09           C  
ATOM    136  C   ARG A   8      19.028   6.578 -11.955  1.00  1.09           C  
ATOM    137  O   ARG A   8      18.420   6.787 -13.011  1.00  1.09           O  
ATOM    138  CB  ARG A   8      18.204   4.325 -11.298  1.00  1.09           C  
ATOM    139  CG  ARG A   8      17.700   3.391 -10.220  1.00  1.09           C  
ATOM    140  CD  ARG A   8      17.626   1.982 -10.694  1.00  1.09           C  
ATOM    141  NE  ARG A   8      17.031   1.114  -9.699  1.00  1.09           N  
ATOM    142  CZ  ARG A   8      16.761  -0.189  -9.889  1.00  1.09           C  
ATOM    143  NH1 ARG A   8      17.037  -0.757 -11.042  1.00  1.09           N  
ATOM    144  NH2 ARG A   8      16.220  -0.899  -8.916  1.00  1.09           N  
ATOM    145  H   ARG A   8      16.453   6.578 -11.148  1.00  1.09           H  
ATOM    146  HA  ARG A   8      19.101   5.747  -9.995  1.00  1.09           H  
ATOM    147 1HB  ARG A   8      17.481   4.312 -12.114  1.00  1.09           H  
ATOM    148 2HB  ARG A   8      19.141   3.922 -11.681  1.00  1.09           H  
ATOM    149 1HG  ARG A   8      18.376   3.431  -9.366  1.00  1.09           H  
ATOM    150 2HG  ARG A   8      16.709   3.708  -9.903  1.00  1.09           H  
ATOM    151 1HD  ARG A   8      17.054   1.908 -11.610  1.00  1.09           H  
ATOM    152 2HD  ARG A   8      18.638   1.628 -10.883  1.00  1.09           H  
ATOM    153  HE  ARG A   8      16.807   1.515  -8.799  1.00  1.09           H  
ATOM    154 1HH1 ARG A   8      17.451  -0.214 -11.787  1.00  1.09           H  
ATOM    155 2HH1 ARG A   8      16.835  -1.736 -11.184  1.00  1.09           H  
ATOM    156 1HH2 ARG A   8      16.009  -0.464  -8.028  1.00  1.09           H  
ATOM    157 2HH2 ARG A   8      16.022  -1.879  -9.058  1.00  1.09           H  
ATOM    158  N   GLY A   9      20.237   7.067 -11.738  1.00  1.10           N  
ATOM    159  CA  GLY A   9      20.798   7.950 -12.739  1.00  1.10           C  
ATOM    160  C   GLY A   9      19.894   9.173 -12.825  1.00  1.10           C  
ATOM    161  O   GLY A   9      19.670   9.852 -11.831  1.00  1.10           O  
ATOM    162  H   GLY A   9      20.733   6.867 -10.880  1.00  1.10           H  
ATOM    163 1HA  GLY A   9      21.808   8.248 -12.455  1.00  1.10           H  
ATOM    164 2HA  GLY A   9      20.851   7.445 -13.703  1.00  1.10           H  
ATOM    165  N   PHE A  10      19.382   9.465 -14.013  1.00  1.08           N  
ATOM    166  CA  PHE A  10      18.521  10.629 -14.183  1.00  1.08           C  
ATOM    167  C   PHE A  10      17.024  10.266 -14.264  1.00  1.08           C  
ATOM    168  O   PHE A  10      16.191  11.142 -14.502  1.00  1.08           O  
ATOM    169  CB  PHE A  10      18.846  11.337 -15.496  1.00  1.08           C  
ATOM    170  CG  PHE A  10      20.242  11.889 -15.720  1.00  1.08           C  
ATOM    171  CD1 PHE A  10      21.392  11.391 -15.107  1.00  1.08           C  
ATOM    172  CD2 PHE A  10      20.383  12.929 -16.597  1.00  1.08           C  
ATOM    173  CE1 PHE A  10      22.631  11.929 -15.388  1.00  1.08           C  
ATOM    174  CE2 PHE A  10      21.598  13.466 -16.870  1.00  1.08           C  
ATOM    175  CZ  PHE A  10      22.734  12.969 -16.273  1.00  1.08           C  
ATOM    176  H   PHE A  10      19.587   8.876 -14.807  1.00  1.08           H  
ATOM    177  HA  PHE A  10      18.673  11.308 -13.344  1.00  1.08           H  
ATOM    178 1HB  PHE A  10      18.632  10.648 -16.306  1.00  1.08           H  
ATOM    179 2HB  PHE A  10      18.163  12.170 -15.605  1.00  1.08           H  
ATOM    180  HD1 PHE A  10      21.328  10.583 -14.424  1.00  1.08           H  
ATOM    181  HD2 PHE A  10      19.491  13.326 -17.084  1.00  1.08           H  
ATOM    182  HE1 PHE A  10      23.523  11.531 -14.904  1.00  1.08           H  
ATOM    183  HE2 PHE A  10      21.666  14.305 -17.561  1.00  1.08           H  
ATOM    184  HZ  PHE A  10      23.704  13.410 -16.499  1.00  1.08           H  
ATOM    185  N   ILE A  11      16.688   8.977 -14.128  1.00  1.02           N  
ATOM    186  CA  ILE A  11      15.309   8.513 -14.325  1.00  1.02           C  
ATOM    187  C   ILE A  11      14.590   7.994 -13.069  1.00  1.02           C  
ATOM    188  O   ILE A  11      15.126   7.183 -12.312  1.00  1.02           O  
ATOM    189  CB  ILE A  11      15.294   7.425 -15.422  1.00  1.02           C  
ATOM    190  CG1 ILE A  11      15.918   7.977 -16.728  1.00  1.02           C  
ATOM    191  CG2 ILE A  11      13.882   6.959 -15.693  1.00  1.02           C  
ATOM    192  CD1 ILE A  11      15.168   9.145 -17.310  1.00  1.02           C  
ATOM    193  H   ILE A  11      17.405   8.293 -13.880  1.00  1.02           H  
ATOM    194  HA  ILE A  11      14.735   9.350 -14.703  1.00  1.02           H  
ATOM    195  HB  ILE A  11      15.901   6.578 -15.098  1.00  1.02           H  
ATOM    196 1HG1 ILE A  11      16.940   8.291 -16.525  1.00  1.02           H  
ATOM    197 2HG1 ILE A  11      15.943   7.184 -17.473  1.00  1.02           H  
ATOM    198 1HG2 ILE A  11      13.893   6.193 -16.464  1.00  1.02           H  
ATOM    199 2HG2 ILE A  11      13.467   6.547 -14.800  1.00  1.02           H  
ATOM    200 3HG2 ILE A  11      13.280   7.798 -16.021  1.00  1.02           H  
ATOM    201 1HD1 ILE A  11      15.662   9.484 -18.223  1.00  1.02           H  
ATOM    202 2HD1 ILE A  11      14.151   8.852 -17.546  1.00  1.02           H  
ATOM    203 3HD1 ILE A  11      15.150   9.949 -16.587  1.00  1.02           H  
ATOM    204  N   CYS A  12      13.359   8.451 -12.829  1.00  0.94           N  
ATOM    205  CA  CYS A  12      12.617   7.906 -11.693  1.00  0.94           C  
ATOM    206  C   CYS A  12      12.265   6.458 -11.961  1.00  0.94           C  
ATOM    207  O   CYS A  12      11.896   6.104 -13.080  1.00  0.94           O  
ATOM    208  CB  CYS A  12      11.314   8.640 -11.422  1.00  0.94           C  
ATOM    209  SG  CYS A  12      11.449  10.317 -10.877  1.00  0.94           S  
ATOM    210  H   CYS A  12      12.936   9.138 -13.437  1.00  0.94           H  
ATOM    211  HA  CYS A  12      13.227   7.951 -10.807  1.00  0.94           H  
ATOM    212 1HB  CYS A  12      10.742   8.635 -12.317  1.00  0.94           H  
ATOM    213 2HB  CYS A  12      10.737   8.089 -10.671  1.00  0.94           H  
ATOM    214  HG  CYS A  12      10.158  10.609 -11.069  1.00  0.94           H  
ATOM    215  N   VAL A  13      12.356   5.626 -10.937  1.00  0.86           N  
ATOM    216  CA  VAL A  13      11.971   4.228 -11.078  1.00  0.86           C  
ATOM    217  C   VAL A  13      10.761   3.897 -10.214  1.00  0.86           C  
ATOM    218  O   VAL A  13      10.132   2.849 -10.380  1.00  0.86           O  
ATOM    219  CB  VAL A  13      13.155   3.306 -10.773  1.00  0.86           C  
ATOM    220  CG1 VAL A  13      14.265   3.589 -11.771  1.00  0.86           C  
ATOM    221  CG2 VAL A  13      13.653   3.527  -9.357  1.00  0.86           C  
ATOM    222  H   VAL A  13      12.691   5.983 -10.050  1.00  0.86           H  
ATOM    223  HA  VAL A  13      11.695   4.054 -12.118  1.00  0.86           H  
ATOM    224  HB  VAL A  13      12.840   2.273 -10.898  1.00  0.86           H  
ATOM    225 1HG1 VAL A  13      15.075   2.931 -11.583  1.00  0.86           H  
ATOM    226 2HG1 VAL A  13      13.896   3.427 -12.783  1.00  0.86           H  
ATOM    227 3HG1 VAL A  13      14.602   4.623 -11.671  1.00  0.86           H  
ATOM    228 1HG2 VAL A  13      14.488   2.864  -9.155  1.00  0.86           H  
ATOM    229 2HG2 VAL A  13      13.975   4.554  -9.251  1.00  0.86           H  
ATOM    230 3HG2 VAL A  13      12.847   3.318  -8.653  1.00  0.86           H  
ATOM    231  N   THR A  14      10.403   4.828  -9.337  1.00  0.79           N  
ATOM    232  CA  THR A  14       9.202   4.701  -8.514  1.00  0.79           C  
ATOM    233  C   THR A  14       8.229   5.808  -8.892  1.00  0.79           C  
ATOM    234  O   THR A  14       8.637   6.937  -9.131  1.00  0.79           O  
ATOM    235  CB  THR A  14       9.503   4.710  -7.010  1.00  0.79           C  
ATOM    236  OG1 THR A  14      10.356   3.605  -6.701  1.00  0.79           O  
ATOM    237  CG2 THR A  14       8.236   4.564  -6.227  1.00  0.79           C  
ATOM    238  H   THR A  14      11.012   5.635  -9.220  1.00  0.79           H  
ATOM    239  HA  THR A  14       8.718   3.749  -8.741  1.00  0.79           H  
ATOM    240  HB  THR A  14       9.994   5.633  -6.732  1.00  0.79           H  
ATOM    241  HG1 THR A  14       9.919   2.787  -6.946  1.00  0.79           H  
ATOM    242 1HG2 THR A  14       8.456   4.539  -5.171  1.00  0.79           H  
ATOM    243 2HG2 THR A  14       7.565   5.383  -6.425  1.00  0.79           H  
ATOM    244 3HG2 THR A  14       7.778   3.643  -6.517  1.00  0.79           H  
ATOM    245  N   THR A  15       6.955   5.452  -9.001  1.00  0.73           N  
ATOM    246  CA  THR A  15       5.843   6.344  -9.348  1.00  0.73           C  
ATOM    247  C   THR A  15       4.798   6.390  -8.234  1.00  0.73           C  
ATOM    248  O   THR A  15       4.500   5.347  -7.665  1.00  0.73           O  
ATOM    249  CB  THR A  15       5.169   5.853 -10.615  1.00  0.73           C  
ATOM    250  OG1 THR A  15       6.106   5.856 -11.705  1.00  0.73           O  
ATOM    251  CG2 THR A  15       4.046   6.669 -10.933  1.00  0.73           C  
ATOM    252  H   THR A  15       6.733   4.484  -8.815  1.00  0.73           H  
ATOM    253  HA  THR A  15       6.228   7.354  -9.503  1.00  0.73           H  
ATOM    254  HB  THR A  15       4.817   4.834 -10.458  1.00  0.73           H  
ATOM    255  HG1 THR A  15       6.668   5.074 -11.634  1.00  0.73           H  
ATOM    256 1HG2 THR A  15       3.627   6.262 -11.790  1.00  0.73           H  
ATOM    257 2HG2 THR A  15       3.312   6.643 -10.136  1.00  0.73           H  
ATOM    258 3HG2 THR A  15       4.376   7.692 -11.109  1.00  0.73           H  
ATOM    259  N   HIS A  16       4.260   7.580  -7.900  1.00  0.70           N  
ATOM    260  CA  HIS A  16       3.255   7.705  -6.825  1.00  0.70           C  
ATOM    261  C   HIS A  16       1.837   7.977  -7.407  1.00  0.70           C  
ATOM    262  O   HIS A  16       1.494   9.139  -7.656  1.00  0.70           O  
ATOM    263  CB  HIS A  16       3.629   8.853  -5.892  1.00  0.70           C  
ATOM    264  CG  HIS A  16       2.819   8.949  -4.659  1.00  0.70           C  
ATOM    265  ND1 HIS A  16       3.150   8.279  -3.494  1.00  0.70           N  
ATOM    266  CD2 HIS A  16       1.715   9.630  -4.389  1.00  0.70           C  
ATOM    267  CE1 HIS A  16       2.273   8.560  -2.570  1.00  0.70           C  
ATOM    268  NE2 HIS A  16       1.387   9.382  -3.079  1.00  0.70           N  
ATOM    269  H   HIS A  16       4.536   8.422  -8.415  1.00  0.70           H  
ATOM    270  HA  HIS A  16       3.249   6.805  -6.225  1.00  0.70           H  
ATOM    271 1HB  HIS A  16       4.615   8.696  -5.575  1.00  0.70           H  
ATOM    272 2HB  HIS A  16       3.595   9.808  -6.429  1.00  0.70           H  
ATOM    273  HD1 HIS A  16       3.972   7.711  -3.300  1.00  0.70           H  
ATOM    274  HD2 HIS A  16       1.113  10.293  -4.984  1.00  0.70           H  
ATOM    275  HE1 HIS A  16       2.362   8.126  -1.567  1.00  0.70           H  
ATOM    276  N   PRO A  17       0.977   6.949  -7.589  1.00  0.67           N  
ATOM    277  CA  PRO A  17      -0.301   6.997  -8.302  1.00  0.67           C  
ATOM    278  C   PRO A  17      -1.215   8.164  -7.944  1.00  0.67           C  
ATOM    279  O   PRO A  17      -1.833   8.765  -8.823  1.00  0.67           O  
ATOM    280  CB  PRO A  17      -0.973   5.716  -7.798  1.00  0.67           C  
ATOM    281  CG  PRO A  17       0.163   4.786  -7.527  1.00  0.67           C  
ATOM    282  CD  PRO A  17       1.242   5.647  -6.955  1.00  0.67           C  
ATOM    283  HA  PRO A  17      -0.119   6.953  -9.384  1.00  0.67           H  
ATOM    284 1HB  PRO A  17      -1.584   5.925  -6.911  1.00  0.67           H  
ATOM    285 2HB  PRO A  17      -1.655   5.331  -8.561  1.00  0.67           H  
ATOM    286 1HG  PRO A  17      -0.160   4.012  -6.820  1.00  0.67           H  
ATOM    287 2HG  PRO A  17       0.487   4.287  -8.417  1.00  0.67           H  
ATOM    288 1HD  PRO A  17       1.168   5.719  -5.863  1.00  0.67           H  
ATOM    289 2HD  PRO A  17       2.178   5.225  -7.285  1.00  0.67           H  
ATOM    290  N   ALA A  18      -1.262   8.528  -6.658  1.00  0.66           N  
ATOM    291  CA  ALA A  18      -2.113   9.624  -6.199  1.00  0.66           C  
ATOM    292  C   ALA A  18      -1.705  10.950  -6.812  1.00  0.66           C  
ATOM    293  O   ALA A  18      -2.533  11.838  -7.037  1.00  0.66           O  
ATOM    294  CB  ALA A  18      -2.076   9.734  -4.687  1.00  0.66           C  
ATOM    295  H   ALA A  18      -0.720   8.023  -5.974  1.00  0.66           H  
ATOM    296  HA  ALA A  18      -3.135   9.410  -6.516  1.00  0.66           H  
ATOM    297 1HB  ALA A  18      -2.742  10.535  -4.368  1.00  0.66           H  
ATOM    298 2HB  ALA A  18      -2.401   8.792  -4.246  1.00  0.66           H  
ATOM    299 3HB  ALA A  18      -1.082   9.953  -4.357  1.00  0.66           H  
ATOM    300  N   GLY A  19      -0.408  11.105  -7.026  1.00  0.66           N  
ATOM    301  CA  GLY A  19       0.111  12.347  -7.526  1.00  0.66           C  
ATOM    302  C   GLY A  19      -0.008  12.371  -9.001  1.00  0.66           C  
ATOM    303  O   GLY A  19      -0.163  13.427  -9.604  1.00  0.66           O  
ATOM    304  H   GLY A  19       0.231  10.329  -6.886  1.00  0.66           H  
ATOM    305 1HA  GLY A  19      -0.453  13.174  -7.110  1.00  0.66           H  
ATOM    306 2HA  GLY A  19       1.147  12.445  -7.227  1.00  0.66           H  
ATOM    307  N   CYS A  20       0.041  11.195  -9.599  1.00  0.66           N  
ATOM    308  CA  CYS A  20      -0.110  11.129 -11.031  1.00  0.66           C  
ATOM    309  C   CYS A  20      -1.532  11.591 -11.338  1.00  0.66           C  
ATOM    310  O   CYS A  20      -1.765  12.429 -12.214  1.00  0.66           O  
ATOM    311  CB  CYS A  20       0.127   9.712 -11.503  1.00  0.66           C  
ATOM    312  SG  CYS A  20       1.816   9.178 -11.354  1.00  0.66           S  
ATOM    313  H   CYS A  20       0.211  10.357  -9.040  1.00  0.66           H  
ATOM    314  HA  CYS A  20       0.607  11.797 -11.511  1.00  0.66           H  
ATOM    315 1HB  CYS A  20      -0.481   9.044 -10.916  1.00  0.66           H  
ATOM    316 2HB  CYS A  20      -0.181   9.599 -12.529  1.00  0.66           H  
ATOM    317  HG  CYS A  20       1.914   9.402 -10.038  1.00  0.66           H  
ATOM    318  N   GLU A  21      -2.487  11.129 -10.523  1.00  0.66           N  
ATOM    319  CA  GLU A  21      -3.857  11.558 -10.709  1.00  0.66           C  
ATOM    320  C   GLU A  21      -3.997  13.058 -10.530  1.00  0.66           C  
ATOM    321  O   GLU A  21      -4.590  13.736 -11.375  1.00  0.66           O  
ATOM    322  CB  GLU A  21      -4.801  10.839  -9.744  1.00  0.66           C  
ATOM    323  CG  GLU A  21      -6.263  11.275  -9.925  1.00  0.66           C  
ATOM    324  CD  GLU A  21      -7.263  10.555  -9.058  1.00  0.66           C  
ATOM    325  OE1 GLU A  21      -6.907   9.649  -8.356  1.00  0.66           O  
ATOM    326  OE2 GLU A  21      -8.419  10.929  -9.107  1.00  0.66           O  
ATOM    327  H   GLU A  21      -2.257  10.437  -9.809  1.00  0.66           H  
ATOM    328  HA  GLU A  21      -4.143  11.327 -11.722  1.00  0.66           H  
ATOM    329 1HB  GLU A  21      -4.735   9.762  -9.902  1.00  0.66           H  
ATOM    330 2HB  GLU A  21      -4.500  11.041  -8.715  1.00  0.66           H  
ATOM    331 1HG  GLU A  21      -6.324  12.342  -9.712  1.00  0.66           H  
ATOM    332 2HG  GLU A  21      -6.539  11.131 -10.964  1.00  0.66           H  
ATOM    333  N   ALA A  22      -3.427  13.585  -9.444  1.00  0.66           N  
ATOM    334  CA  ALA A  22      -3.489  15.012  -9.178  1.00  0.66           C  
ATOM    335  C   ALA A  22      -2.825  15.823 -10.298  1.00  0.66           C  
ATOM    336  O   ALA A  22      -3.344  16.866 -10.698  1.00  0.66           O  
ATOM    337  CB  ALA A  22      -2.838  15.295  -7.841  1.00  0.66           C  
ATOM    338  H   ALA A  22      -2.967  12.975  -8.765  1.00  0.66           H  
ATOM    339  HA  ALA A  22      -4.537  15.303  -9.130  1.00  0.66           H  
ATOM    340 1HB  ALA A  22      -2.903  16.357  -7.614  1.00  0.66           H  
ATOM    341 2HB  ALA A  22      -3.345  14.721  -7.065  1.00  0.66           H  
ATOM    342 3HB  ALA A  22      -1.802  14.988  -7.891  1.00  0.66           H  
ATOM    343  N   ASN A  23      -1.716  15.320 -10.850  1.00  0.65           N  
ATOM    344  CA  ASN A  23      -1.004  15.996 -11.930  1.00  0.65           C  
ATOM    345  C   ASN A  23      -1.929  16.126 -13.131  1.00  0.65           C  
ATOM    346  O   ASN A  23      -2.086  17.214 -13.695  1.00  0.65           O  
ATOM    347  CB  ASN A  23       0.266  15.236 -12.308  1.00  0.65           C  
ATOM    348  CG  ASN A  23       1.145  15.968 -13.301  1.00  0.65           C  
ATOM    349  OD1 ASN A  23       1.645  17.066 -13.018  1.00  0.65           O  
ATOM    350  ND2 ASN A  23       1.354  15.380 -14.451  1.00  0.65           N  
ATOM    351  H   ASN A  23      -1.328  14.456 -10.489  1.00  0.65           H  
ATOM    352  HA  ASN A  23      -0.737  17.002 -11.600  1.00  0.65           H  
ATOM    353 1HB  ASN A  23       0.851  15.025 -11.419  1.00  0.65           H  
ATOM    354 2HB  ASN A  23      -0.007  14.273 -12.739  1.00  0.65           H  
ATOM    355 1HD2 ASN A  23       1.940  15.810 -15.133  1.00  0.65           H  
ATOM    356 2HD2 ASN A  23       0.933  14.492 -14.636  1.00  0.65           H  
ATOM    357  N   VAL A  24      -2.568  15.015 -13.506  1.00  0.64           N  
ATOM    358  CA  VAL A  24      -3.477  15.011 -14.641  1.00  0.64           C  
ATOM    359  C   VAL A  24      -4.642  15.946 -14.394  1.00  0.64           C  
ATOM    360  O   VAL A  24      -5.040  16.691 -15.289  1.00  0.64           O  
ATOM    361  CB  VAL A  24      -3.993  13.604 -14.941  1.00  0.64           C  
ATOM    362  CG1 VAL A  24      -5.083  13.663 -15.971  1.00  0.64           C  
ATOM    363  CG2 VAL A  24      -2.890  12.782 -15.463  1.00  0.64           C  
ATOM    364  H   VAL A  24      -2.400  14.146 -12.993  1.00  0.64           H  
ATOM    365  HA  VAL A  24      -2.929  15.361 -15.517  1.00  0.64           H  
ATOM    366  HB  VAL A  24      -4.397  13.162 -14.027  1.00  0.64           H  
ATOM    367 1HG1 VAL A  24      -5.434  12.666 -16.166  1.00  0.64           H  
ATOM    368 2HG1 VAL A  24      -5.885  14.268 -15.586  1.00  0.64           H  
ATOM    369 3HG1 VAL A  24      -4.700  14.102 -16.889  1.00  0.64           H  
ATOM    370 1HG2 VAL A  24      -3.267  11.808 -15.675  1.00  0.64           H  
ATOM    371 2HG2 VAL A  24      -2.519  13.232 -16.365  1.00  0.64           H  
ATOM    372 3HG2 VAL A  24      -2.090  12.720 -14.726  1.00  0.64           H  
ATOM    373  N   LYS A  25      -5.192  15.935 -13.179  1.00  0.63           N  
ATOM    374  CA  LYS A  25      -6.302  16.829 -12.899  1.00  0.63           C  
ATOM    375  C   LYS A  25      -5.879  18.270 -13.109  1.00  0.63           C  
ATOM    376  O   LYS A  25      -6.597  19.042 -13.745  1.00  0.63           O  
ATOM    377  CB  LYS A  25      -6.782  16.677 -11.459  1.00  0.63           C  
ATOM    378  CG  LYS A  25      -7.948  17.611 -11.076  1.00  0.63           C  
ATOM    379  CD  LYS A  25      -9.216  17.313 -11.870  1.00  0.63           C  
ATOM    380  CE  LYS A  25     -10.459  17.957 -11.211  1.00  0.63           C  
ATOM    381  NZ  LYS A  25     -10.494  19.468 -11.334  1.00  0.63           N  
ATOM    382  H   LYS A  25      -4.850  15.295 -12.461  1.00  0.63           H  
ATOM    383  HA  LYS A  25      -7.120  16.602 -13.582  1.00  0.63           H  
ATOM    384 1HB  LYS A  25      -7.074  15.653 -11.274  1.00  0.63           H  
ATOM    385 2HB  LYS A  25      -5.955  16.897 -10.787  1.00  0.63           H  
ATOM    386 1HG  LYS A  25      -8.162  17.507 -10.015  1.00  0.63           H  
ATOM    387 2HG  LYS A  25      -7.657  18.650 -11.268  1.00  0.63           H  
ATOM    388 1HD  LYS A  25      -9.110  17.721 -12.879  1.00  0.63           H  
ATOM    389 2HD  LYS A  25      -9.359  16.255 -11.944  1.00  0.63           H  
ATOM    390 1HE  LYS A  25     -11.356  17.545 -11.670  1.00  0.63           H  
ATOM    391 2HE  LYS A  25     -10.452  17.697 -10.155  1.00  0.63           H  
ATOM    392 1HZ  LYS A  25     -11.308  19.830 -10.888  1.00  0.63           H  
ATOM    393 2HZ  LYS A  25      -9.672  19.939 -10.937  1.00  0.63           H  
ATOM    394 3HZ  LYS A  25     -10.507  19.764 -12.309  1.00  0.63           H  
ATOM    395  N   GLN A  26      -4.682  18.629 -12.638  1.00  0.62           N  
ATOM    396  CA  GLN A  26      -4.231  20.000 -12.795  1.00  0.62           C  
ATOM    397  C   GLN A  26      -4.090  20.352 -14.267  1.00  0.62           C  
ATOM    398  O   GLN A  26      -4.555  21.411 -14.688  1.00  0.62           O  
ATOM    399  CB  GLN A  26      -2.904  20.198 -12.060  1.00  0.62           C  
ATOM    400  CG  GLN A  26      -3.036  20.157 -10.551  1.00  0.62           C  
ATOM    401  CD  GLN A  26      -1.706  20.211  -9.841  1.00  0.62           C  
ATOM    402  OE1 GLN A  26      -0.642  19.916 -10.397  1.00  0.62           O  
ATOM    403  NE2 GLN A  26      -1.752  20.607  -8.580  1.00  0.62           N  
ATOM    404  H   GLN A  26      -4.108  17.956 -12.127  1.00  0.62           H  
ATOM    405  HA  GLN A  26      -4.976  20.661 -12.356  1.00  0.62           H  
ATOM    406 1HB  GLN A  26      -2.208  19.414 -12.356  1.00  0.62           H  
ATOM    407 2HB  GLN A  26      -2.468  21.149 -12.343  1.00  0.62           H  
ATOM    408 1HG  GLN A  26      -3.619  21.023 -10.239  1.00  0.62           H  
ATOM    409 2HG  GLN A  26      -3.549  19.249 -10.261  1.00  0.62           H  
ATOM    410 1HE2 GLN A  26      -0.911  20.682  -8.058  1.00  0.62           H  
ATOM    411 2HE2 GLN A  26      -2.631  20.840  -8.163  1.00  0.62           H  
ATOM    412  N   GLN A  27      -3.562  19.425 -15.069  1.00  0.61           N  
ATOM    413  CA  GLN A  27      -3.405  19.671 -16.497  1.00  0.61           C  
ATOM    414  C   GLN A  27      -4.750  19.866 -17.184  1.00  0.61           C  
ATOM    415  O   GLN A  27      -4.915  20.745 -18.036  1.00  0.61           O  
ATOM    416  CB  GLN A  27      -2.667  18.514 -17.140  1.00  0.61           C  
ATOM    417  CG  GLN A  27      -1.202  18.421 -16.774  1.00  0.61           C  
ATOM    418  CD  GLN A  27      -0.545  17.224 -17.397  1.00  0.61           C  
ATOM    419  OE1 GLN A  27      -1.084  16.119 -17.365  1.00  0.61           O  
ATOM    420  NE2 GLN A  27       0.628  17.447 -17.989  1.00  0.61           N  
ATOM    421  H   GLN A  27      -3.213  18.555 -14.661  1.00  0.61           H  
ATOM    422  HA  GLN A  27      -2.822  20.574 -16.631  1.00  0.61           H  
ATOM    423 1HB  GLN A  27      -3.135  17.583 -16.831  1.00  0.61           H  
ATOM    424 2HB  GLN A  27      -2.764  18.585 -18.198  1.00  0.61           H  
ATOM    425 1HG  GLN A  27      -0.686  19.313 -17.109  1.00  0.61           H  
ATOM    426 2HG  GLN A  27      -1.119  18.333 -15.694  1.00  0.61           H  
ATOM    427 1HE2 GLN A  27       1.131  16.707 -18.439  1.00  0.61           H  
ATOM    428 2HE2 GLN A  27       1.023  18.365 -17.979  1.00  0.61           H  
ATOM    429  N   ILE A  28      -5.737  19.084 -16.777  1.00  0.61           N  
ATOM    430  CA  ILE A  28      -7.060  19.214 -17.350  1.00  0.61           C  
ATOM    431  C   ILE A  28      -7.660  20.556 -16.993  1.00  0.61           C  
ATOM    432  O   ILE A  28      -8.196  21.243 -17.867  1.00  0.61           O  
ATOM    433  CB  ILE A  28      -7.964  18.075 -16.897  1.00  0.61           C  
ATOM    434  CG1 ILE A  28      -7.444  16.792 -17.507  1.00  0.61           C  
ATOM    435  CG2 ILE A  28      -9.406  18.355 -17.306  1.00  0.61           C  
ATOM    436  CD1 ILE A  28      -8.051  15.604 -16.941  1.00  0.61           C  
ATOM    437  H   ILE A  28      -5.556  18.364 -16.075  1.00  0.61           H  
ATOM    438  HA  ILE A  28      -6.977  19.164 -18.431  1.00  0.61           H  
ATOM    439  HB  ILE A  28      -7.903  17.970 -15.812  1.00  0.61           H  
ATOM    440 1HG1 ILE A  28      -7.633  16.809 -18.547  1.00  0.61           H  
ATOM    441 2HG1 ILE A  28      -6.369  16.739 -17.359  1.00  0.61           H  
ATOM    442 1HG2 ILE A  28     -10.046  17.535 -16.986  1.00  0.61           H  
ATOM    443 2HG2 ILE A  28      -9.748  19.282 -16.841  1.00  0.61           H  
ATOM    444 3HG2 ILE A  28      -9.461  18.459 -18.378  1.00  0.61           H  
ATOM    445 1HD1 ILE A  28      -7.640  14.715 -17.420  1.00  0.61           H  
ATOM    446 2HD1 ILE A  28      -7.840  15.588 -15.877  1.00  0.61           H  
ATOM    447 3HD1 ILE A  28      -9.115  15.648 -17.103  1.00  0.61           H  
ATOM    448  N   ASP A  29      -7.550  20.946 -15.717  1.00  0.61           N  
ATOM    449  CA  ASP A  29      -8.068  22.233 -15.270  1.00  0.61           C  
ATOM    450  C   ASP A  29      -7.373  23.378 -16.015  1.00  0.61           C  
ATOM    451  O   ASP A  29      -8.014  24.363 -16.392  1.00  0.61           O  
ATOM    452  CB  ASP A  29      -7.884  22.397 -13.747  1.00  0.61           C  
ATOM    453  CG  ASP A  29      -8.850  21.512 -12.883  1.00  0.61           C  
ATOM    454  OD1 ASP A  29      -9.807  20.978 -13.410  1.00  0.61           O  
ATOM    455  OD2 ASP A  29      -8.641  21.363 -11.683  1.00  0.61           O  
ATOM    456  H   ASP A  29      -7.094  20.328 -15.044  1.00  0.61           H  
ATOM    457  HA  ASP A  29      -9.133  22.274 -15.498  1.00  0.61           H  
ATOM    458 1HB  ASP A  29      -6.856  22.130 -13.491  1.00  0.61           H  
ATOM    459 2HB  ASP A  29      -8.023  23.441 -13.477  1.00  0.61           H  
ATOM    460  N   TYR A  30      -6.065  23.227 -16.276  1.00  0.61           N  
ATOM    461  CA  TYR A  30      -5.316  24.254 -16.993  1.00  0.61           C  
ATOM    462  C   TYR A  30      -5.887  24.431 -18.390  1.00  0.61           C  
ATOM    463  O   TYR A  30      -6.000  25.554 -18.877  1.00  0.61           O  
ATOM    464  CB  TYR A  30      -3.832  23.888 -17.104  1.00  0.61           C  
ATOM    465  CG  TYR A  30      -3.086  23.900 -15.784  1.00  0.61           C  
ATOM    466  CD1 TYR A  30      -1.936  23.128 -15.629  1.00  0.61           C  
ATOM    467  CD2 TYR A  30      -3.557  24.656 -14.725  1.00  0.61           C  
ATOM    468  CE1 TYR A  30      -1.268  23.115 -14.421  1.00  0.61           C  
ATOM    469  CE2 TYR A  30      -2.884  24.645 -13.518  1.00  0.61           C  
ATOM    470  CZ  TYR A  30      -1.747  23.878 -13.363  1.00  0.61           C  
ATOM    471  OH  TYR A  30      -1.081  23.873 -12.157  1.00  0.61           O  
ATOM    472  H   TYR A  30      -5.574  22.406 -15.927  1.00  0.61           H  
ATOM    473  HA  TYR A  30      -5.416  25.197 -16.462  1.00  0.61           H  
ATOM    474 1HB  TYR A  30      -3.735  22.898 -17.537  1.00  0.61           H  
ATOM    475 2HB  TYR A  30      -3.340  24.584 -17.781  1.00  0.61           H  
ATOM    476  HD1 TYR A  30      -1.567  22.531 -16.461  1.00  0.61           H  
ATOM    477  HD2 TYR A  30      -4.458  25.256 -14.843  1.00  0.61           H  
ATOM    478  HE1 TYR A  30      -0.371  22.509 -14.301  1.00  0.61           H  
ATOM    479  HE2 TYR A  30      -3.256  25.240 -12.683  1.00  0.61           H  
ATOM    480  HH  TYR A  30      -0.398  23.196 -12.170  1.00  0.61           H  
ATOM    481  N   VAL A  31      -6.259  23.327 -19.035  1.00  0.62           N  
ATOM    482  CA  VAL A  31      -6.845  23.403 -20.364  1.00  0.62           C  
ATOM    483  C   VAL A  31      -8.270  23.941 -20.362  1.00  0.62           C  
ATOM    484  O   VAL A  31      -8.592  24.846 -21.130  1.00  0.62           O  
ATOM    485  CB  VAL A  31      -6.813  22.030 -21.055  1.00  0.62           C  
ATOM    486  CG1 VAL A  31      -7.582  22.069 -22.332  1.00  0.62           C  
ATOM    487  CG2 VAL A  31      -5.405  21.699 -21.359  1.00  0.62           C  
ATOM    488  H   VAL A  31      -6.107  22.415 -18.596  1.00  0.62           H  
ATOM    489  HA  VAL A  31      -6.231  24.081 -20.955  1.00  0.62           H  
ATOM    490  HB  VAL A  31      -7.260  21.271 -20.404  1.00  0.62           H  
ATOM    491 1HG1 VAL A  31      -7.533  21.090 -22.795  1.00  0.62           H  
ATOM    492 2HG1 VAL A  31      -8.624  22.320 -22.122  1.00  0.62           H  
ATOM    493 3HG1 VAL A  31      -7.153  22.815 -23.001  1.00  0.62           H  
ATOM    494 1HG2 VAL A  31      -5.331  20.762 -21.865  1.00  0.62           H  
ATOM    495 2HG2 VAL A  31      -4.992  22.476 -22.002  1.00  0.62           H  
ATOM    496 3HG2 VAL A  31      -4.857  21.655 -20.426  1.00  0.62           H  
ATOM    497  N   GLU A  32      -9.126  23.443 -19.474  1.00  0.62           N  
ATOM    498  CA  GLU A  32     -10.505  23.921 -19.474  1.00  0.62           C  
ATOM    499  C   GLU A  32     -10.590  25.419 -19.176  1.00  0.62           C  
ATOM    500  O   GLU A  32     -11.409  26.134 -19.761  1.00  0.62           O  
ATOM    501  CB  GLU A  32     -11.381  23.124 -18.501  1.00  0.62           C  
ATOM    502  CG  GLU A  32     -11.674  21.691 -18.970  1.00  0.62           C  
ATOM    503  CD  GLU A  32     -12.660  20.946 -18.096  1.00  0.62           C  
ATOM    504  OE1 GLU A  32     -12.984  21.419 -17.028  1.00  0.62           O  
ATOM    505  OE2 GLU A  32     -13.124  19.915 -18.519  1.00  0.62           O  
ATOM    506  H   GLU A  32      -8.821  22.715 -18.826  1.00  0.62           H  
ATOM    507  HA  GLU A  32     -10.910  23.762 -20.474  1.00  0.62           H  
ATOM    508 1HB  GLU A  32     -10.876  23.060 -17.532  1.00  0.62           H  
ATOM    509 2HB  GLU A  32     -12.327  23.639 -18.349  1.00  0.62           H  
ATOM    510 1HG  GLU A  32     -12.057  21.725 -19.990  1.00  0.62           H  
ATOM    511 2HG  GLU A  32     -10.730  21.142 -18.984  1.00  0.62           H  
ATOM    512  N   ALA A  33      -9.694  25.910 -18.322  1.00  0.63           N  
ATOM    513  CA  ALA A  33      -9.629  27.316 -17.944  1.00  0.63           C  
ATOM    514  C   ALA A  33      -9.371  28.240 -19.139  1.00  0.63           C  
ATOM    515  O   ALA A  33      -9.634  29.441 -19.062  1.00  0.63           O  
ATOM    516  CB  ALA A  33      -8.533  27.521 -16.918  1.00  0.63           C  
ATOM    517  H   ALA A  33      -9.043  25.272 -17.862  1.00  0.63           H  
ATOM    518  HA  ALA A  33     -10.587  27.589 -17.506  1.00  0.63           H  
ATOM    519 1HB  ALA A  33      -8.506  28.564 -16.614  1.00  0.63           H  
ATOM    520 2HB  ALA A  33      -8.725  26.891 -16.050  1.00  0.63           H  
ATOM    521 3HB  ALA A  33      -7.574  27.243 -17.361  1.00  0.63           H  
ATOM    522  N   LYS A  34      -8.812  27.702 -20.225  1.00  0.64           N  
ATOM    523  CA  LYS A  34      -8.470  28.485 -21.401  1.00  0.64           C  
ATOM    524  C   LYS A  34      -9.613  28.554 -22.418  1.00  0.64           C  
ATOM    525  O   LYS A  34      -9.499  29.240 -23.438  1.00  0.64           O  
ATOM    526  CB  LYS A  34      -7.218  27.888 -22.041  1.00  0.64           C  
ATOM    527  CG  LYS A  34      -5.993  27.984 -21.150  1.00  0.64           C  
ATOM    528  CD  LYS A  34      -4.777  27.312 -21.771  1.00  0.64           C  
ATOM    529  CE  LYS A  34      -3.607  27.284 -20.791  1.00  0.64           C  
ATOM    530  NZ  LYS A  34      -3.140  28.659 -20.435  1.00  0.64           N  
ATOM    531  H   LYS A  34      -8.639  26.698 -20.267  1.00  0.64           H  
ATOM    532  HA  LYS A  34      -8.247  29.501 -21.082  1.00  0.64           H  
ATOM    533 1HB  LYS A  34      -7.392  26.832 -22.267  1.00  0.64           H  
ATOM    534 2HB  LYS A  34      -7.003  28.392 -22.982  1.00  0.64           H  
ATOM    535 1HG  LYS A  34      -5.760  29.033 -20.981  1.00  0.64           H  
ATOM    536 2HG  LYS A  34      -6.215  27.532 -20.197  1.00  0.64           H  
ATOM    537 1HD  LYS A  34      -5.033  26.286 -22.050  1.00  0.64           H  
ATOM    538 2HD  LYS A  34      -4.479  27.847 -22.674  1.00  0.64           H  
ATOM    539 1HE  LYS A  34      -3.921  26.774 -19.884  1.00  0.64           H  
ATOM    540 2HE  LYS A  34      -2.787  26.729 -21.239  1.00  0.64           H  
ATOM    541 1HZ  LYS A  34      -2.368  28.608 -19.772  1.00  0.64           H  
ATOM    542 2HZ  LYS A  34      -2.836  29.136 -21.272  1.00  0.64           H  
ATOM    543 3HZ  LYS A  34      -3.901  29.166 -20.014  1.00  0.64           H  
ATOM    544  N   GLY A  35     -10.714  27.854 -22.141  1.00  0.65           N  
ATOM    545  CA  GLY A  35     -11.853  27.824 -23.046  1.00  0.65           C  
ATOM    546  C   GLY A  35     -11.628  26.779 -24.134  1.00  0.65           C  
ATOM    547  O   GLY A  35     -10.576  26.144 -24.166  1.00  0.65           O  
ATOM    548  H   GLY A  35     -10.774  27.316 -21.274  1.00  0.65           H  
ATOM    549 1HA  GLY A  35     -12.751  27.591 -22.475  1.00  0.65           H  
ATOM    550 2HA  GLY A  35     -11.982  28.810 -23.489  1.00  0.65           H  
ATOM    551  N   PRO A  36     -12.611  26.545 -25.011  1.00  0.66           N  
ATOM    552  CA  PRO A  36     -12.555  25.592 -26.102  1.00  0.66           C  
ATOM    553  C   PRO A  36     -11.668  26.058 -27.262  1.00  0.66           C  
ATOM    554  O   PRO A  36     -11.493  27.264 -27.468  1.00  0.66           O  
ATOM    555  CB  PRO A  36     -14.018  25.481 -26.523  1.00  0.66           C  
ATOM    556  CG  PRO A  36     -14.619  26.835 -26.163  1.00  0.66           C  
ATOM    557  CD  PRO A  36     -13.892  27.265 -24.892  1.00  0.66           C  
ATOM    558  HA  PRO A  36     -12.205  24.652 -25.682  1.00  0.66           H  
ATOM    559 1HB  PRO A  36     -14.074  25.256 -27.602  1.00  0.66           H  
ATOM    560 2HB  PRO A  36     -14.492  24.639 -25.997  1.00  0.66           H  
ATOM    561 1HG  PRO A  36     -14.471  27.542 -26.994  1.00  0.66           H  
ATOM    562 2HG  PRO A  36     -15.706  26.740 -26.019  1.00  0.66           H  
ATOM    563 1HD  PRO A  36     -13.741  28.352 -24.907  1.00  0.66           H  
ATOM    564 2HD  PRO A  36     -14.448  26.929 -24.002  1.00  0.66           H  
ATOM    565  N   VAL A  37     -11.163  25.107 -28.050  1.00  0.66           N  
ATOM    566  CA  VAL A  37     -10.422  25.424 -29.278  1.00  0.66           C  
ATOM    567  C   VAL A  37     -11.375  25.594 -30.455  1.00  0.66           C  
ATOM    568  O   VAL A  37     -12.118  24.675 -30.831  1.00  0.66           O  
ATOM    569  CB  VAL A  37      -9.396  24.320 -29.625  1.00  0.66           C  
ATOM    570  CG1 VAL A  37      -8.681  24.635 -30.959  1.00  0.66           C  
ATOM    571  CG2 VAL A  37      -8.377  24.177 -28.492  1.00  0.66           C  
ATOM    572  H   VAL A  37     -11.307  24.141 -27.771  1.00  0.66           H  
ATOM    573  HA  VAL A  37      -9.885  26.359 -29.130  1.00  0.66           H  
ATOM    574  HB  VAL A  37      -9.926  23.380 -29.755  1.00  0.66           H  
ATOM    575 1HG1 VAL A  37      -7.981  23.838 -31.198  1.00  0.66           H  
ATOM    576 2HG1 VAL A  37      -9.415  24.716 -31.765  1.00  0.66           H  
ATOM    577 3HG1 VAL A  37      -8.146  25.569 -30.872  1.00  0.66           H  
ATOM    578 1HG2 VAL A  37      -7.668  23.383 -28.734  1.00  0.66           H  
ATOM    579 2HG2 VAL A  37      -7.847  25.100 -28.365  1.00  0.66           H  
ATOM    580 3HG2 VAL A  37      -8.892  23.932 -27.568  1.00  0.66           H  
ATOM    581  N   VAL A  38     -11.331  26.764 -31.068  1.00  0.66           N  
ATOM    582  CA  VAL A  38     -12.225  27.036 -32.171  1.00  0.66           C  
ATOM    583  C   VAL A  38     -11.849  26.189 -33.365  1.00  0.66           C  
ATOM    584  O   VAL A  38     -10.692  26.147 -33.775  1.00  0.66           O  
ATOM    585  CB  VAL A  38     -12.198  28.527 -32.523  1.00  0.66           C  
ATOM    586  CG1 VAL A  38     -13.039  28.796 -33.758  1.00  0.66           C  
ATOM    587  CG2 VAL A  38     -12.717  29.316 -31.326  1.00  0.66           C  
ATOM    588  H   VAL A  38     -10.699  27.479 -30.740  1.00  0.66           H  
ATOM    589  HA  VAL A  38     -13.240  26.777 -31.866  1.00  0.66           H  
ATOM    590  HB  VAL A  38     -11.174  28.829 -32.748  1.00  0.66           H  
ATOM    591 1HG1 VAL A  38     -13.006  29.857 -33.998  1.00  0.66           H  
ATOM    592 2HG1 VAL A  38     -12.638  28.231 -34.588  1.00  0.66           H  
ATOM    593 3HG1 VAL A  38     -14.069  28.497 -33.575  1.00  0.66           H  
ATOM    594 1HG2 VAL A  38     -12.695  30.382 -31.552  1.00  0.66           H  
ATOM    595 2HG2 VAL A  38     -13.742  29.011 -31.110  1.00  0.66           H  
ATOM    596 3HG2 VAL A  38     -12.089  29.115 -30.455  1.00  0.66           H  
ATOM    597  N   ASN A  39     -12.851  25.507 -33.902  1.00  0.64           N  
ATOM    598  CA  ASN A  39     -12.723  24.607 -35.039  1.00  0.64           C  
ATOM    599  C   ASN A  39     -11.727  23.467 -34.813  1.00  0.64           C  
ATOM    600  O   ASN A  39     -11.119  22.979 -35.767  1.00  0.64           O  
ATOM    601  CB  ASN A  39     -12.371  25.380 -36.301  1.00  0.64           C  
ATOM    602  CG  ASN A  39     -13.453  26.359 -36.703  1.00  0.64           C  
ATOM    603  OD1 ASN A  39     -14.645  26.104 -36.499  1.00  0.64           O  
ATOM    604  ND2 ASN A  39     -13.058  27.470 -37.273  1.00  0.64           N  
ATOM    605  H   ASN A  39     -13.762  25.610 -33.482  1.00  0.64           H  
ATOM    606  HA  ASN A  39     -13.695  24.137 -35.200  1.00  0.64           H  
ATOM    607 1HB  ASN A  39     -11.433  25.921 -36.164  1.00  0.64           H  
ATOM    608 2HB  ASN A  39     -12.216  24.676 -37.118  1.00  0.64           H  
ATOM    609 1HD2 ASN A  39     -13.732  28.152 -37.562  1.00  0.64           H  
ATOM    610 2HD2 ASN A  39     -12.081  27.637 -37.422  1.00  0.64           H  
ATOM    611  N   GLY A  40     -11.626  22.976 -33.575  1.00  0.62           N  
ATOM    612  CA  GLY A  40     -10.747  21.845 -33.318  1.00  0.62           C  
ATOM    613  C   GLY A  40     -11.421  20.556 -33.822  1.00  0.62           C  
ATOM    614  O   GLY A  40     -12.551  20.608 -34.313  1.00  0.62           O  
ATOM    615  H   GLY A  40     -12.102  23.434 -32.795  1.00  0.62           H  
ATOM    616 1HA  GLY A  40      -9.796  22.003 -33.819  1.00  0.62           H  
ATOM    617 2HA  GLY A  40     -10.556  21.788 -32.247  1.00  0.62           H  
ATOM    618  N   PRO A  41     -10.760  19.396 -33.697  1.00  0.60           N  
ATOM    619  CA  PRO A  41     -11.180  18.075 -34.145  1.00  0.60           C  
ATOM    620  C   PRO A  41     -12.271  17.500 -33.259  1.00  0.60           C  
ATOM    621  O   PRO A  41     -12.457  17.959 -32.131  1.00  0.60           O  
ATOM    622  CB  PRO A  41      -9.889  17.280 -34.044  1.00  0.60           C  
ATOM    623  CG  PRO A  41      -9.136  17.935 -32.921  1.00  0.60           C  
ATOM    624  CD  PRO A  41      -9.471  19.395 -33.017  1.00  0.60           C  
ATOM    625  HA  PRO A  41     -11.526  18.137 -35.189  1.00  0.60           H  
ATOM    626 1HB  PRO A  41     -10.126  16.223 -33.849  1.00  0.60           H  
ATOM    627 2HB  PRO A  41      -9.347  17.312 -35.000  1.00  0.60           H  
ATOM    628 1HG  PRO A  41      -9.436  17.508 -31.955  1.00  0.60           H  
ATOM    629 2HG  PRO A  41      -8.066  17.739 -33.037  1.00  0.60           H  
ATOM    630 1HD  PRO A  41      -9.554  19.790 -32.035  1.00  0.60           H  
ATOM    631 2HD  PRO A  41      -8.751  19.917 -33.582  1.00  0.60           H  
ATOM    632  N   LYS A  42     -12.982  16.482 -33.745  1.00  0.58           N  
ATOM    633  CA  LYS A  42     -13.975  15.829 -32.910  1.00  0.58           C  
ATOM    634  C   LYS A  42     -13.496  14.449 -32.476  1.00  0.58           C  
ATOM    635  O   LYS A  42     -13.843  13.980 -31.389  1.00  0.58           O  
ATOM    636  CB  LYS A  42     -15.292  15.730 -33.661  1.00  0.58           C  
ATOM    637  CG  LYS A  42     -15.883  17.083 -34.090  1.00  0.58           C  
ATOM    638  CD  LYS A  42     -16.218  17.976 -32.891  1.00  0.58           C  
ATOM    639  CE  LYS A  42     -16.884  19.277 -33.339  1.00  0.58           C  
ATOM    640  NZ  LYS A  42     -17.180  20.181 -32.189  1.00  0.58           N  
ATOM    641  H   LYS A  42     -12.842  16.110 -34.691  1.00  0.58           H  
ATOM    642  HA  LYS A  42     -14.131  16.429 -32.014  1.00  0.58           H  
ATOM    643 1HB  LYS A  42     -15.143  15.131 -34.566  1.00  0.58           H  
ATOM    644 2HB  LYS A  42     -16.026  15.219 -33.045  1.00  0.58           H  
ATOM    645 1HG  LYS A  42     -15.162  17.602 -34.726  1.00  0.58           H  
ATOM    646 2HG  LYS A  42     -16.789  16.912 -34.668  1.00  0.58           H  
ATOM    647 1HD  LYS A  42     -16.888  17.445 -32.213  1.00  0.58           H  
ATOM    648 2HD  LYS A  42     -15.298  18.219 -32.347  1.00  0.58           H  
ATOM    649 1HE  LYS A  42     -16.222  19.795 -34.034  1.00  0.58           H  
ATOM    650 2HE  LYS A  42     -17.817  19.040 -33.849  1.00  0.58           H  
ATOM    651 1HZ  LYS A  42     -17.617  21.027 -32.527  1.00  0.58           H  
ATOM    652 2HZ  LYS A  42     -17.798  19.718 -31.539  1.00  0.58           H  
ATOM    653 3HZ  LYS A  42     -16.311  20.414 -31.721  1.00  0.58           H  
ATOM    654  N   LYS A  43     -12.723  13.792 -33.340  1.00  0.56           N  
ATOM    655  CA  LYS A  43     -12.197  12.447 -33.055  1.00  0.56           C  
ATOM    656  C   LYS A  43     -10.674  12.399 -33.244  1.00  0.56           C  
ATOM    657  O   LYS A  43     -10.166  12.576 -34.364  1.00  0.56           O  
ATOM    658  CB  LYS A  43     -12.888  11.402 -33.931  1.00  0.56           C  
ATOM    659  CG  LYS A  43     -14.284  10.908 -33.417  1.00  0.56           C  
ATOM    660  CD  LYS A  43     -15.461  11.764 -33.857  1.00  0.56           C  
ATOM    661  CE  LYS A  43     -16.789  11.160 -33.361  1.00  0.56           C  
ATOM    662  NZ  LYS A  43     -16.884  11.170 -31.856  1.00  0.56           N  
ATOM    663  H   LYS A  43     -12.545  14.229 -34.251  1.00  0.56           H  
ATOM    664  HA  LYS A  43     -12.403  12.205 -32.010  1.00  0.56           H  
ATOM    665 1HB  LYS A  43     -13.026  11.802 -34.942  1.00  0.56           H  
ATOM    666 2HB  LYS A  43     -12.250  10.521 -34.013  1.00  0.56           H  
ATOM    667 1HG  LYS A  43     -14.472   9.912 -33.782  1.00  0.56           H  
ATOM    668 2HG  LYS A  43     -14.275  10.893 -32.334  1.00  0.56           H  
ATOM    669 1HD  LYS A  43     -15.379  12.748 -33.451  1.00  0.56           H  
ATOM    670 2HD  LYS A  43     -15.475  11.834 -34.946  1.00  0.56           H  
ATOM    671 1HE  LYS A  43     -17.616  11.734 -33.772  1.00  0.56           H  
ATOM    672 2HE  LYS A  43     -16.862  10.127 -33.710  1.00  0.56           H  
ATOM    673 1HZ  LYS A  43     -17.746  10.769 -31.534  1.00  0.56           H  
ATOM    674 2HZ  LYS A  43     -16.119  10.624 -31.481  1.00  0.56           H  
ATOM    675 3HZ  LYS A  43     -16.819  12.118 -31.489  1.00  0.56           H  
ATOM    676  N   VAL A  44      -9.944  12.180 -32.143  1.00  0.55           N  
ATOM    677  CA  VAL A  44      -8.483  12.225 -32.207  1.00  0.55           C  
ATOM    678  C   VAL A  44      -7.793  10.955 -31.732  1.00  0.55           C  
ATOM    679  O   VAL A  44      -8.123  10.410 -30.675  1.00  0.55           O  
ATOM    680  CB  VAL A  44      -7.951  13.380 -31.355  1.00  0.55           C  
ATOM    681  CG1 VAL A  44      -6.411  13.473 -31.434  1.00  0.55           C  
ATOM    682  CG2 VAL A  44      -8.621  14.661 -31.785  1.00  0.55           C  
ATOM    683  H   VAL A  44     -10.416  12.023 -31.248  1.00  0.55           H  
ATOM    684  HA  VAL A  44      -8.197  12.403 -33.239  1.00  0.55           H  
ATOM    685  HB  VAL A  44      -8.191  13.190 -30.327  1.00  0.55           H  
ATOM    686 1HG1 VAL A  44      -6.061  14.290 -30.803  1.00  0.55           H  
ATOM    687 2HG1 VAL A  44      -5.965  12.555 -31.097  1.00  0.55           H  
ATOM    688 3HG1 VAL A  44      -6.110  13.658 -32.463  1.00  0.55           H  
ATOM    689 1HG2 VAL A  44      -8.268  15.478 -31.181  1.00  0.55           H  
ATOM    690 2HG2 VAL A  44      -8.398  14.854 -32.797  1.00  0.55           H  
ATOM    691 3HG2 VAL A  44      -9.693  14.572 -31.672  1.00  0.55           H  
ATOM    692  N   LEU A  45      -6.837  10.511 -32.524  1.00  0.56           N  
ATOM    693  CA  LEU A  45      -6.005   9.371 -32.199  1.00  0.56           C  
ATOM    694  C   LEU A  45      -4.626   9.852 -31.774  1.00  0.56           C  
ATOM    695  O   LEU A  45      -3.988  10.596 -32.519  1.00  0.56           O  
ATOM    696  CB  LEU A  45      -5.871   8.460 -33.401  1.00  0.56           C  
ATOM    697  CG  LEU A  45      -4.977   7.352 -33.238  1.00  0.56           C  
ATOM    698  CD1 LEU A  45      -5.489   6.399 -32.207  1.00  0.56           C  
ATOM    699  CD2 LEU A  45      -4.861   6.726 -34.485  1.00  0.56           C  
ATOM    700  H   LEU A  45      -6.652  11.032 -33.383  1.00  0.56           H  
ATOM    701  HA  LEU A  45      -6.458   8.822 -31.378  1.00  0.56           H  
ATOM    702 1HB  LEU A  45      -6.851   8.062 -33.639  1.00  0.56           H  
ATOM    703 2HB  LEU A  45      -5.522   9.049 -34.240  1.00  0.56           H  
ATOM    704  HG  LEU A  45      -3.999   7.710 -32.911  1.00  0.56           H  
ATOM    705 1HD1 LEU A  45      -4.798   5.569 -32.099  1.00  0.56           H  
ATOM    706 2HD1 LEU A  45      -5.574   6.904 -31.273  1.00  0.56           H  
ATOM    707 3HD1 LEU A  45      -6.453   6.036 -32.516  1.00  0.56           H  
ATOM    708 1HD2 LEU A  45      -4.201   5.937 -34.318  1.00  0.56           H  
ATOM    709 2HD2 LEU A  45      -5.817   6.362 -34.817  1.00  0.56           H  
ATOM    710 3HD2 LEU A  45      -4.468   7.419 -35.217  1.00  0.56           H  
ATOM    711  N   VAL A  46      -4.179   9.467 -30.585  1.00  0.57           N  
ATOM    712  CA  VAL A  46      -2.863   9.898 -30.137  1.00  0.57           C  
ATOM    713  C   VAL A  46      -1.957   8.686 -29.916  1.00  0.57           C  
ATOM    714  O   VAL A  46      -2.230   7.824 -29.070  1.00  0.57           O  
ATOM    715  CB  VAL A  46      -2.960  10.721 -28.832  1.00  0.57           C  
ATOM    716  CG1 VAL A  46      -1.534  11.170 -28.407  1.00  0.57           C  
ATOM    717  CG2 VAL A  46      -3.892  11.936 -29.018  1.00  0.57           C  
ATOM    718  H   VAL A  46      -4.760   8.863 -30.006  1.00  0.57           H  
ATOM    719  HA  VAL A  46      -2.411  10.525 -30.905  1.00  0.57           H  
ATOM    720  HB  VAL A  46      -3.353  10.086 -28.037  1.00  0.57           H  
ATOM    721 1HG1 VAL A  46      -1.585  11.734 -27.473  1.00  0.57           H  
ATOM    722 2HG1 VAL A  46      -0.895  10.297 -28.267  1.00  0.57           H  
ATOM    723 3HG1 VAL A  46      -1.104  11.802 -29.186  1.00  0.57           H  
ATOM    724 1HG2 VAL A  46      -3.946  12.496 -28.089  1.00  0.57           H  
ATOM    725 2HG2 VAL A  46      -3.508  12.581 -29.804  1.00  0.57           H  
ATOM    726 3HG2 VAL A  46      -4.887  11.587 -29.285  1.00  0.57           H  
ATOM    727  N   ILE A  47      -0.864   8.648 -30.661  1.00  0.59           N  
ATOM    728  CA  ILE A  47       0.077   7.545 -30.595  1.00  0.59           C  
ATOM    729  C   ILE A  47       1.260   7.910 -29.715  1.00  0.59           C  
ATOM    730  O   ILE A  47       1.934   8.933 -29.923  1.00  0.59           O  
ATOM    731  CB  ILE A  47       0.574   7.151 -31.995  1.00  0.59           C  
ATOM    732  CG1 ILE A  47      -0.606   6.839 -32.917  1.00  0.59           C  
ATOM    733  CG2 ILE A  47       1.487   5.944 -31.891  1.00  0.59           C  
ATOM    734  CD1 ILE A  47      -1.493   5.734 -32.413  1.00  0.59           C  
ATOM    735  H   ILE A  47      -0.694   9.409 -31.314  1.00  0.59           H  
ATOM    736  HA  ILE A  47      -0.422   6.687 -30.153  1.00  0.59           H  
ATOM    737  HB  ILE A  47       1.116   7.977 -32.429  1.00  0.59           H  
ATOM    738 1HG1 ILE A  47      -1.206   7.743 -33.051  1.00  0.59           H  
ATOM    739 2HG1 ILE A  47      -0.210   6.542 -33.881  1.00  0.59           H  
ATOM    740 1HG2 ILE A  47       1.841   5.666 -32.879  1.00  0.59           H  
ATOM    741 2HG2 ILE A  47       2.333   6.176 -31.260  1.00  0.59           H  
ATOM    742 3HG2 ILE A  47       0.928   5.118 -31.460  1.00  0.59           H  
ATOM    743 1HD1 ILE A  47      -2.291   5.552 -33.111  1.00  0.59           H  
ATOM    744 2HD1 ILE A  47      -0.908   4.822 -32.297  1.00  0.59           H  
ATOM    745 3HD1 ILE A  47      -1.916   6.028 -31.457  1.00  0.59           H  
ATOM    746  N   GLY A  48       1.530   7.063 -28.725  1.00  0.62           N  
ATOM    747  CA  GLY A  48       2.596   7.344 -27.784  1.00  0.62           C  
ATOM    748  C   GLY A  48       2.065   8.177 -26.632  1.00  0.62           C  
ATOM    749  O   GLY A  48       2.806   8.940 -26.013  1.00  0.62           O  
ATOM    750  H   GLY A  48       0.949   6.241 -28.567  1.00  0.62           H  
ATOM    751 1HA  GLY A  48       3.000   6.406 -27.403  1.00  0.62           H  
ATOM    752 2HA  GLY A  48       3.402   7.877 -28.279  1.00  0.62           H  
ATOM    753  N   SER A  49       0.757   8.093 -26.393  1.00  0.64           N  
ATOM    754  CA  SER A  49       0.177   8.854 -25.297  1.00  0.64           C  
ATOM    755  C   SER A  49       0.677   8.206 -24.031  1.00  0.64           C  
ATOM    756  O   SER A  49       1.048   7.040 -24.091  1.00  0.64           O  
ATOM    757  CB  SER A  49      -1.344   8.816 -25.324  1.00  0.64           C  
ATOM    758  OG  SER A  49      -1.823   7.534 -25.044  1.00  0.64           O  
ATOM    759  H   SER A  49       0.209   7.421 -26.923  1.00  0.64           H  
ATOM    760  HA  SER A  49       0.520   9.879 -25.340  1.00  0.64           H  
ATOM    761 1HB  SER A  49      -1.740   9.526 -24.601  1.00  0.64           H  
ATOM    762 2HB  SER A  49      -1.694   9.121 -26.303  1.00  0.64           H  
ATOM    763  HG  SER A  49      -1.422   6.958 -25.709  1.00  0.64           H  
ATOM    764  N   SER A  50       0.657   8.943 -22.917  1.00  0.66           N  
ATOM    765  CA  SER A  50       1.026   8.469 -21.578  1.00  0.66           C  
ATOM    766  C   SER A  50       1.449   9.642 -20.699  1.00  0.66           C  
ATOM    767  O   SER A  50       0.723  10.054 -19.798  1.00  0.66           O  
ATOM    768  CB  SER A  50       2.131   7.421 -21.592  1.00  0.66           C  
ATOM    769  OG  SER A  50       3.361   7.900 -22.067  1.00  0.66           O  
ATOM    770  H   SER A  50       0.351   9.898 -23.001  1.00  0.66           H  
ATOM    771  HA  SER A  50       0.147   8.010 -21.123  1.00  0.66           H  
ATOM    772 1HB  SER A  50       2.269   7.161 -20.606  1.00  0.66           H  
ATOM    773 2HB  SER A  50       1.854   6.506 -22.075  1.00  0.66           H  
ATOM    774  HG  SER A  50       3.990   7.147 -21.882  1.00  0.66           H  
ATOM    775  N   THR A  51       2.631  10.181 -20.989  1.00  0.67           N  
ATOM    776  CA  THR A  51       3.198  11.330 -20.281  1.00  0.67           C  
ATOM    777  C   THR A  51       3.623  12.434 -21.262  1.00  0.67           C  
ATOM    778  O   THR A  51       3.415  12.318 -22.483  1.00  0.67           O  
ATOM    779  CB  THR A  51       4.434  10.921 -19.445  1.00  0.67           C  
ATOM    780  OG1 THR A  51       5.514  10.587 -20.323  1.00  0.67           O  
ATOM    781  CG2 THR A  51       4.136   9.714 -18.599  1.00  0.67           C  
ATOM    782  H   THR A  51       3.162   9.716 -21.716  1.00  0.67           H  
ATOM    783  HA  THR A  51       2.442  11.740 -19.614  1.00  0.67           H  
ATOM    784  HB  THR A  51       4.727  11.745 -18.798  1.00  0.67           H  
ATOM    785  HG1 THR A  51       5.227   9.899 -20.938  1.00  0.67           H  
ATOM    786 1HG2 THR A  51       5.018   9.441 -18.022  1.00  0.67           H  
ATOM    787 2HG2 THR A  51       3.328   9.930 -17.932  1.00  0.67           H  
ATOM    788 3HG2 THR A  51       3.864   8.887 -19.248  1.00  0.67           H  
ATOM    789  N   GLY A  52       4.146  13.534 -20.709  1.00  0.68           N  
ATOM    790  CA  GLY A  52       4.720  14.627 -21.493  1.00  0.68           C  
ATOM    791  C   GLY A  52       3.752  15.200 -22.508  1.00  0.68           C  
ATOM    792  O   GLY A  52       2.601  15.510 -22.187  1.00  0.68           O  
ATOM    793  H   GLY A  52       4.217  13.575 -19.702  1.00  0.68           H  
ATOM    794 1HA  GLY A  52       5.053  15.419 -20.819  1.00  0.68           H  
ATOM    795 2HA  GLY A  52       5.608  14.265 -22.007  1.00  0.68           H  
ATOM    796  N   TYR A  53       4.231  15.310 -23.747  1.00  0.67           N  
ATOM    797  CA  TYR A  53       3.444  15.851 -24.841  1.00  0.67           C  
ATOM    798  C   TYR A  53       2.339  14.916 -25.301  1.00  0.67           C  
ATOM    799  O   TYR A  53       1.359  15.355 -25.903  1.00  0.67           O  
ATOM    800  CB  TYR A  53       4.297  16.159 -26.052  1.00  0.67           C  
ATOM    801  CG  TYR A  53       5.184  17.314 -25.953  1.00  0.67           C  
ATOM    802  CD1 TYR A  53       6.505  17.143 -26.237  1.00  0.67           C  
ATOM    803  CD2 TYR A  53       4.686  18.560 -25.603  1.00  0.67           C  
ATOM    804  CE1 TYR A  53       7.335  18.203 -26.209  1.00  0.67           C  
ATOM    805  CE2 TYR A  53       5.533  19.636 -25.570  1.00  0.67           C  
ATOM    806  CZ  TYR A  53       6.848  19.447 -25.884  1.00  0.67           C  
ATOM    807  OH  TYR A  53       7.714  20.468 -25.893  1.00  0.67           O  
ATOM    808  H   TYR A  53       5.181  15.020 -23.927  1.00  0.67           H  
ATOM    809  HA  TYR A  53       2.990  16.775 -24.501  1.00  0.67           H  
ATOM    810 1HB  TYR A  53       4.891  15.283 -26.317  1.00  0.67           H  
ATOM    811 2HB  TYR A  53       3.632  16.350 -26.856  1.00  0.67           H  
ATOM    812  HD1 TYR A  53       6.885  16.158 -26.509  1.00  0.67           H  
ATOM    813  HD2 TYR A  53       3.632  18.685 -25.373  1.00  0.67           H  
ATOM    814  HE1 TYR A  53       8.389  18.079 -26.453  1.00  0.67           H  
ATOM    815  HE2 TYR A  53       5.167  20.627 -25.317  1.00  0.67           H  
ATOM    816  HH  TYR A  53       7.252  21.321 -25.808  1.00  0.67           H  
ATOM    817  N   GLY A  54       2.537  13.613 -25.118  1.00  0.65           N  
ATOM    818  CA  GLY A  54       1.559  12.635 -25.576  1.00  0.65           C  
ATOM    819  C   GLY A  54       0.283  12.875 -24.796  1.00  0.65           C  
ATOM    820  O   GLY A  54      -0.805  13.081 -25.347  1.00  0.65           O  
ATOM    821  H   GLY A  54       3.334  13.289 -24.572  1.00  0.65           H  
ATOM    822 1HA  GLY A  54       1.380  12.749 -26.644  1.00  0.65           H  
ATOM    823 2HA  GLY A  54       1.943  11.629 -25.402  1.00  0.65           H  
ATOM    824  N   LEU A  55       0.449  12.875 -23.485  1.00  0.63           N  
ATOM    825  CA  LEU A  55      -0.637  13.121 -22.556  1.00  0.63           C  
ATOM    826  C   LEU A  55      -1.226  14.503 -22.796  1.00  0.63           C  
ATOM    827  O   LEU A  55      -2.447  14.657 -22.871  1.00  0.63           O  
ATOM    828  CB  LEU A  55      -0.110  13.029 -21.142  1.00  0.63           C  
ATOM    829  CG  LEU A  55      -1.084  13.285 -19.981  1.00  0.63           C  
ATOM    830  CD1 LEU A  55      -2.217  12.227 -19.968  1.00  0.63           C  
ATOM    831  CD2 LEU A  55      -0.285  13.260 -18.696  1.00  0.63           C  
ATOM    832  H   LEU A  55       1.392  12.704 -23.125  1.00  0.63           H  
ATOM    833  HA  LEU A  55      -1.413  12.375 -22.708  1.00  0.63           H  
ATOM    834 1HB  LEU A  55       0.283  12.069 -21.015  1.00  0.63           H  
ATOM    835 2HB  LEU A  55       0.711  13.742 -21.039  1.00  0.63           H  
ATOM    836  HG  LEU A  55      -1.534  14.258 -20.099  1.00  0.63           H  
ATOM    837 1HD1 LEU A  55      -2.893  12.428 -19.134  1.00  0.63           H  
ATOM    838 2HD1 LEU A  55      -2.775  12.273 -20.904  1.00  0.63           H  
ATOM    839 3HD1 LEU A  55      -1.782  11.230 -19.849  1.00  0.63           H  
ATOM    840 1HD2 LEU A  55      -0.930  13.458 -17.861  1.00  0.63           H  
ATOM    841 2HD2 LEU A  55       0.180  12.292 -18.581  1.00  0.63           H  
ATOM    842 3HD2 LEU A  55       0.486  14.026 -18.741  1.00  0.63           H  
ATOM    843  N   ALA A  56      -0.357  15.516 -22.923  1.00  0.61           N  
ATOM    844  CA  ALA A  56      -0.824  16.873 -23.122  1.00  0.61           C  
ATOM    845  C   ALA A  56      -1.687  17.005 -24.369  1.00  0.61           C  
ATOM    846  O   ALA A  56      -2.699  17.713 -24.347  1.00  0.61           O  
ATOM    847  CB  ALA A  56       0.366  17.796 -23.230  1.00  0.61           C  
ATOM    848  H   ALA A  56       0.647  15.353 -22.847  1.00  0.61           H  
ATOM    849  HA  ALA A  56      -1.432  17.138 -22.263  1.00  0.61           H  
ATOM    850 1HB  ALA A  56       0.040  18.812 -23.365  1.00  0.61           H  
ATOM    851 2HB  ALA A  56       0.974  17.721 -22.331  1.00  0.61           H  
ATOM    852 3HB  ALA A  56       0.946  17.508 -24.086  1.00  0.61           H  
ATOM    853  N   ALA A  57      -1.315  16.325 -25.458  1.00  0.59           N  
ATOM    854  CA  ALA A  57      -2.110  16.334 -26.681  1.00  0.59           C  
ATOM    855  C   ALA A  57      -3.451  15.702 -26.462  1.00  0.59           C  
ATOM    856  O   ALA A  57      -4.464  16.171 -26.984  1.00  0.59           O  
ATOM    857  CB  ALA A  57      -1.374  15.628 -27.787  1.00  0.59           C  
ATOM    858  H   ALA A  57      -0.448  15.783 -25.452  1.00  0.59           H  
ATOM    859  HA  ALA A  57      -2.304  17.349 -26.969  1.00  0.59           H  
ATOM    860 1HB  ALA A  57      -1.962  15.654 -28.700  1.00  0.59           H  
ATOM    861 2HB  ALA A  57      -0.433  16.122 -27.946  1.00  0.59           H  
ATOM    862 3HB  ALA A  57      -1.196  14.592 -27.496  1.00  0.59           H  
ATOM    863  N   ARG A  58      -3.486  14.646 -25.665  1.00  0.58           N  
ATOM    864  CA  ARG A  58      -4.736  13.962 -25.446  1.00  0.58           C  
ATOM    865  C   ARG A  58      -5.676  14.838 -24.613  1.00  0.58           C  
ATOM    866  O   ARG A  58      -6.877  14.883 -24.876  1.00  0.58           O  
ATOM    867  CB  ARG A  58      -4.493  12.648 -24.770  1.00  0.58           C  
ATOM    868  CG  ARG A  58      -5.625  11.749 -24.875  1.00  0.58           C  
ATOM    869  CD  ARG A  58      -5.317  10.459 -24.330  1.00  0.58           C  
ATOM    870  NE  ARG A  58      -6.402   9.554 -24.504  1.00  0.58           N  
ATOM    871  CZ  ARG A  58      -6.403   8.305 -24.049  1.00  0.58           C  
ATOM    872  NH1 ARG A  58      -5.389   7.824 -23.382  1.00  0.58           N  
ATOM    873  NH2 ARG A  58      -7.404   7.529 -24.257  1.00  0.58           N  
ATOM    874  H   ARG A  58      -2.621  14.281 -25.258  1.00  0.58           H  
ATOM    875  HA  ARG A  58      -5.206  13.773 -26.410  1.00  0.58           H  
ATOM    876 1HB  ARG A  58      -3.616  12.164 -25.204  1.00  0.58           H  
ATOM    877 2HB  ARG A  58      -4.288  12.815 -23.708  1.00  0.58           H  
ATOM    878 1HG  ARG A  58      -6.467  12.175 -24.402  1.00  0.58           H  
ATOM    879 2HG  ARG A  58      -5.854  11.607 -25.931  1.00  0.58           H  
ATOM    880 1HD  ARG A  58      -4.443  10.049 -24.838  1.00  0.58           H  
ATOM    881 2HD  ARG A  58      -5.111  10.552 -23.264  1.00  0.58           H  
ATOM    882  HE  ARG A  58      -7.238   9.889 -25.001  1.00  0.58           H  
ATOM    883 1HH1 ARG A  58      -4.586   8.395 -23.176  1.00  0.58           H  
ATOM    884 2HH1 ARG A  58      -5.451   6.853 -23.066  1.00  0.58           H  
ATOM    885 1HH2 ARG A  58      -8.196   7.843 -24.800  1.00  0.58           H  
ATOM    886 2HH2 ARG A  58      -7.340   6.577 -23.894  1.00  0.58           H  
ATOM    887  N   ILE A  59      -5.116  15.530 -23.604  1.00  0.57           N  
ATOM    888  CA  ILE A  59      -5.872  16.443 -22.734  1.00  0.57           C  
ATOM    889  C   ILE A  59      -6.340  17.666 -23.509  1.00  0.57           C  
ATOM    890  O   ILE A  59      -7.499  18.095 -23.402  1.00  0.57           O  
ATOM    891  CB  ILE A  59      -5.040  16.885 -21.506  1.00  0.57           C  
ATOM    892  CG1 ILE A  59      -4.794  15.690 -20.584  1.00  0.57           C  
ATOM    893  CG2 ILE A  59      -5.746  17.973 -20.737  1.00  0.57           C  
ATOM    894  CD1 ILE A  59      -3.797  15.952 -19.501  1.00  0.57           C  
ATOM    895  H   ILE A  59      -4.116  15.404 -23.433  1.00  0.57           H  
ATOM    896  HA  ILE A  59      -6.754  15.942 -22.381  1.00  0.57           H  
ATOM    897  HB  ILE A  59      -4.072  17.251 -21.851  1.00  0.57           H  
ATOM    898 1HG1 ILE A  59      -5.731  15.421 -20.118  1.00  0.57           H  
ATOM    899 2HG1 ILE A  59      -4.440  14.847 -21.185  1.00  0.57           H  
ATOM    900 1HG2 ILE A  59      -5.133  18.283 -19.890  1.00  0.57           H  
ATOM    901 2HG2 ILE A  59      -5.915  18.797 -21.384  1.00  0.57           H  
ATOM    902 3HG2 ILE A  59      -6.676  17.615 -20.383  1.00  0.57           H  
ATOM    903 1HD1 ILE A  59      -3.676  15.065 -18.883  1.00  0.57           H  
ATOM    904 2HD1 ILE A  59      -2.839  16.219 -19.942  1.00  0.57           H  
ATOM    905 3HD1 ILE A  59      -4.157  16.768 -18.890  1.00  0.57           H  
ATOM    906  N   THR A  60      -5.441  18.231 -24.296  1.00  0.56           N  
ATOM    907  CA  THR A  60      -5.796  19.392 -25.062  1.00  0.56           C  
ATOM    908  C   THR A  60      -6.917  19.015 -26.002  1.00  0.56           C  
ATOM    909  O   THR A  60      -7.941  19.688 -26.050  1.00  0.56           O  
ATOM    910  CB  THR A  60      -4.605  19.894 -25.864  1.00  0.56           C  
ATOM    911  OG1 THR A  60      -3.546  20.232 -24.958  1.00  0.56           O  
ATOM    912  CG2 THR A  60      -4.990  21.116 -26.694  1.00  0.56           C  
ATOM    913  H   THR A  60      -4.495  17.867 -24.356  1.00  0.56           H  
ATOM    914  HA  THR A  60      -6.137  20.175 -24.392  1.00  0.56           H  
ATOM    915  HB  THR A  60      -4.261  19.101 -26.530  1.00  0.56           H  
ATOM    916  HG1 THR A  60      -3.262  19.406 -24.497  1.00  0.56           H  
ATOM    917 1HG2 THR A  60      -4.126  21.448 -27.256  1.00  0.56           H  
ATOM    918 2HG2 THR A  60      -5.790  20.852 -27.385  1.00  0.56           H  
ATOM    919 3HG2 THR A  60      -5.325  21.919 -26.036  1.00  0.56           H  
ATOM    920  N   ALA A  61      -6.780  17.893 -26.688  1.00  0.56           N  
ATOM    921  CA  ALA A  61      -7.832  17.480 -27.576  1.00  0.56           C  
ATOM    922  C   ALA A  61      -9.145  17.210 -26.834  1.00  0.56           C  
ATOM    923  O   ALA A  61     -10.163  17.847 -27.138  1.00  0.56           O  
ATOM    924  CB  ALA A  61      -7.403  16.222 -28.295  1.00  0.56           C  
ATOM    925  H   ALA A  61      -5.927  17.335 -26.632  1.00  0.56           H  
ATOM    926  HA  ALA A  61      -8.003  18.276 -28.301  1.00  0.56           H  
ATOM    927 1HB  ALA A  61      -8.184  15.920 -28.972  1.00  0.56           H  
ATOM    928 2HB  ALA A  61      -6.488  16.411 -28.847  1.00  0.56           H  
ATOM    929 3HB  ALA A  61      -7.224  15.430 -27.569  1.00  0.56           H  
ATOM    930  N   ALA A  62      -9.103  16.345 -25.817  1.00  0.56           N  
ATOM    931  CA  ALA A  62     -10.295  15.939 -25.090  1.00  0.56           C  
ATOM    932  C   ALA A  62     -11.027  17.053 -24.372  1.00  0.56           C  
ATOM    933  O   ALA A  62     -12.250  17.097 -24.408  1.00  0.56           O  
ATOM    934  CB  ALA A  62      -9.922  14.886 -24.077  1.00  0.56           C  
ATOM    935  H   ALA A  62      -8.225  15.901 -25.560  1.00  0.56           H  
ATOM    936  HA  ALA A  62     -10.974  15.515 -25.811  1.00  0.56           H  
ATOM    937 1HB  ALA A  62     -10.802  14.527 -23.562  1.00  0.56           H  
ATOM    938 2HB  ALA A  62      -9.448  14.070 -24.599  1.00  0.56           H  
ATOM    939 3HB  ALA A  62      -9.229  15.314 -23.363  1.00  0.56           H  
ATOM    940  N   PHE A  63     -10.311  17.980 -23.760  1.00  0.56           N  
ATOM    941  CA  PHE A  63     -10.993  19.005 -22.993  1.00  0.56           C  
ATOM    942  C   PHE A  63     -10.910  20.356 -23.694  1.00  0.56           C  
ATOM    943  O   PHE A  63     -11.851  21.149 -23.645  1.00  0.56           O  
ATOM    944  CB  PHE A  63     -10.379  19.036 -21.603  1.00  0.56           C  
ATOM    945  CG  PHE A  63     -10.494  17.698 -20.892  1.00  0.56           C  
ATOM    946  CD1 PHE A  63      -9.420  16.880 -20.877  1.00  0.56           C  
ATOM    947  CD2 PHE A  63     -11.639  17.263 -20.240  1.00  0.56           C  
ATOM    948  CE1 PHE A  63      -9.440  15.672 -20.252  1.00  0.56           C  
ATOM    949  CE2 PHE A  63     -11.643  16.013 -19.607  1.00  0.56           C  
ATOM    950  CZ  PHE A  63     -10.537  15.238 -19.625  1.00  0.56           C  
ATOM    951  H   PHE A  63      -9.295  17.943 -23.767  1.00  0.56           H  
ATOM    952  HA  PHE A  63     -12.043  18.735 -22.897  1.00  0.56           H  
ATOM    953 1HB  PHE A  63      -9.323  19.304 -21.667  1.00  0.56           H  
ATOM    954 2HB  PHE A  63     -10.878  19.783 -21.004  1.00  0.56           H  
ATOM    955  HD1 PHE A  63      -8.534  17.213 -21.379  1.00  0.56           H  
ATOM    956  HD2 PHE A  63     -12.531  17.900 -20.224  1.00  0.56           H  
ATOM    957  HE1 PHE A  63      -8.571  15.067 -20.243  1.00  0.56           H  
ATOM    958  HE2 PHE A  63     -12.518  15.648 -19.096  1.00  0.56           H  
ATOM    959  HZ  PHE A  63     -10.530  14.272 -19.129  1.00  0.56           H  
ATOM    960  N   GLY A  64      -9.782  20.621 -24.350  1.00  0.56           N  
ATOM    961  CA  GLY A  64      -9.598  21.858 -25.107  1.00  0.56           C  
ATOM    962  C   GLY A  64     -10.512  21.870 -26.328  1.00  0.56           C  
ATOM    963  O   GLY A  64     -11.249  22.816 -26.554  1.00  0.56           O  
ATOM    964  H   GLY A  64      -9.023  19.936 -24.352  1.00  0.56           H  
ATOM    965 1HA  GLY A  64      -9.828  22.714 -24.471  1.00  0.56           H  
ATOM    966 2HA  GLY A  64      -8.559  21.960 -25.417  1.00  0.56           H  
ATOM    967  N   SER A  65     -10.453  20.821 -27.144  1.00  0.56           N  
ATOM    968  CA  SER A  65     -11.302  20.778 -28.328  1.00  0.56           C  
ATOM    969  C   SER A  65     -12.660  20.147 -27.995  1.00  0.56           C  
ATOM    970  O   SER A  65     -13.669  20.447 -28.637  1.00  0.56           O  
ATOM    971  CB  SER A  65     -10.607  20.036 -29.448  1.00  0.56           C  
ATOM    972  OG  SER A  65      -9.416  20.694 -29.814  1.00  0.56           O  
ATOM    973  H   SER A  65      -9.823  20.041 -26.937  1.00  0.56           H  
ATOM    974  HA  SER A  65     -11.482  21.797 -28.666  1.00  0.56           H  
ATOM    975 1HB  SER A  65     -10.391  19.027 -29.163  1.00  0.56           H  
ATOM    976 2HB  SER A  65     -11.277  19.984 -30.308  1.00  0.56           H  
ATOM    977  HG  SER A  65      -8.923  20.821 -28.996  1.00  0.56           H  
ATOM    978  N   GLY A  66     -12.692  19.302 -26.960  1.00  0.56           N  
ATOM    979  CA  GLY A  66     -13.916  18.605 -26.570  1.00  0.56           C  
ATOM    980  C   GLY A  66     -14.067  17.316 -27.366  1.00  0.56           C  
ATOM    981  O   GLY A  66     -15.167  16.782 -27.511  1.00  0.56           O  
ATOM    982  H   GLY A  66     -11.820  19.077 -26.489  1.00  0.56           H  
ATOM    983 1HA  GLY A  66     -13.901  18.392 -25.503  1.00  0.56           H  
ATOM    984 2HA  GLY A  66     -14.773  19.250 -26.751  1.00  0.56           H  
ATOM    985  N   ALA A  67     -12.954  16.868 -27.935  1.00  0.55           N  
ATOM    986  CA  ALA A  67     -12.888  15.689 -28.778  1.00  0.55           C  
ATOM    987  C   ALA A  67     -12.975  14.381 -28.008  1.00  0.55           C  
ATOM    988  O   ALA A  67     -12.623  14.294 -26.834  1.00  0.55           O  
ATOM    989  CB  ALA A  67     -11.593  15.703 -29.561  1.00  0.55           C  
ATOM    990  H   ALA A  67     -12.084  17.357 -27.739  1.00  0.55           H  
ATOM    991  HA  ALA A  67     -13.729  15.728 -29.469  1.00  0.55           H  
ATOM    992 1HB  ALA A  67     -11.566  14.835 -30.218  1.00  0.55           H  
ATOM    993 2HB  ALA A  67     -11.531  16.614 -30.153  1.00  0.55           H  
ATOM    994 3HB  ALA A  67     -10.755  15.659 -28.874  1.00  0.55           H  
ATOM    995  N   ASP A  68     -13.422  13.349 -28.691  1.00  0.55           N  
ATOM    996  CA  ASP A  68     -13.337  12.007 -28.138  1.00  0.55           C  
ATOM    997  C   ASP A  68     -11.927  11.555 -28.473  1.00  0.55           C  
ATOM    998  O   ASP A  68     -11.445  11.886 -29.568  1.00  0.55           O  
ATOM    999  CB  ASP A  68     -14.344  11.071 -28.784  1.00  0.55           C  
ATOM   1000  CG  ASP A  68     -15.804  11.410 -28.461  1.00  0.55           C  
ATOM   1001  OD1 ASP A  68     -16.156  11.626 -27.301  1.00  0.55           O  
ATOM   1002  OD2 ASP A  68     -16.578  11.433 -29.416  1.00  0.55           O  
ATOM   1003  H   ASP A  68     -13.740  13.499 -29.644  1.00  0.55           H  
ATOM   1004  HA  ASP A  68     -13.467  12.028 -27.055  1.00  0.55           H  
ATOM   1005 1HB  ASP A  68     -14.203  11.095 -29.859  1.00  0.55           H  
ATOM   1006 2HB  ASP A  68     -14.140  10.054 -28.446  1.00  0.55           H  
ATOM   1007  N   THR A  69     -11.276  10.807 -27.585  1.00  0.55           N  
ATOM   1008  CA  THR A  69      -9.926  10.384 -27.934  1.00  0.55           C  
ATOM   1009  C   THR A  69      -9.658   8.888 -27.781  1.00  0.55           C  
ATOM   1010  O   THR A  69     -10.242   8.203 -26.934  1.00  0.55           O  
ATOM   1011  CB  THR A  69      -8.862  11.148 -27.087  1.00  0.55           C  
ATOM   1012  OG1 THR A  69      -8.997  10.796 -25.697  1.00  0.55           O  
ATOM   1013  CG2 THR A  69      -9.014  12.689 -27.228  1.00  0.55           C  
ATOM   1014  H   THR A  69     -11.723  10.556 -26.700  1.00  0.55           H  
ATOM   1015  HA  THR A  69      -9.760  10.630 -28.976  1.00  0.55           H  
ATOM   1016  HB  THR A  69      -7.868  10.858 -27.435  1.00  0.55           H  
ATOM   1017  HG1 THR A  69      -9.874  11.073 -25.392  1.00  0.55           H  
ATOM   1018 1HG2 THR A  69      -8.244  13.187 -26.634  1.00  0.55           H  
ATOM   1019 2HG2 THR A  69      -8.907  12.972 -28.260  1.00  0.55           H  
ATOM   1020 3HG2 THR A  69      -9.996  13.000 -26.875  1.00  0.55           H  
ATOM   1021  N   LEU A  70      -8.692   8.431 -28.559  1.00  0.56           N  
ATOM   1022  CA  LEU A  70      -8.155   7.084 -28.470  1.00  0.56           C  
ATOM   1023  C   LEU A  70      -6.660   7.168 -28.352  1.00  0.56           C  
ATOM   1024  O   LEU A  70      -6.014   7.825 -29.166  1.00  0.56           O  
ATOM   1025  CB  LEU A  70      -8.571   6.247 -29.683  1.00  0.56           C  
ATOM   1026  CG  LEU A  70      -7.958   4.813 -29.834  1.00  0.56           C  
ATOM   1027  CD1 LEU A  70      -8.336   3.937 -28.675  1.00  0.56           C  
ATOM   1028  CD2 LEU A  70      -8.521   4.205 -31.109  1.00  0.56           C  
ATOM   1029  H   LEU A  70      -8.315   9.072 -29.259  1.00  0.56           H  
ATOM   1030  HA  LEU A  70      -8.548   6.610 -27.581  1.00  0.56           H  
ATOM   1031 1HB  LEU A  70      -9.645   6.113 -29.632  1.00  0.56           H  
ATOM   1032 2HB  LEU A  70      -8.338   6.808 -30.589  1.00  0.56           H  
ATOM   1033  HG  LEU A  70      -6.868   4.868 -29.886  1.00  0.56           H  
ATOM   1034 1HD1 LEU A  70      -7.918   2.943 -28.821  1.00  0.56           H  
ATOM   1035 2HD1 LEU A  70      -7.942   4.359 -27.764  1.00  0.56           H  
ATOM   1036 3HD1 LEU A  70      -9.409   3.874 -28.612  1.00  0.56           H  
ATOM   1037 1HD2 LEU A  70      -8.127   3.202 -31.249  1.00  0.56           H  
ATOM   1038 2HD2 LEU A  70      -9.608   4.153 -31.039  1.00  0.56           H  
ATOM   1039 3HD2 LEU A  70      -8.249   4.821 -31.948  1.00  0.56           H  
ATOM   1040  N   GLY A  71      -6.116   6.572 -27.309  1.00  0.58           N  
ATOM   1041  CA  GLY A  71      -4.678   6.620 -27.153  1.00  0.58           C  
ATOM   1042  C   GLY A  71      -4.046   5.249 -27.292  1.00  0.58           C  
ATOM   1043  O   GLY A  71      -4.609   4.240 -26.868  1.00  0.58           O  
ATOM   1044  H   GLY A  71      -6.714   6.077 -26.645  1.00  0.58           H  
ATOM   1045 1HA  GLY A  71      -4.253   7.296 -27.888  1.00  0.58           H  
ATOM   1046 2HA  GLY A  71      -4.435   7.033 -26.176  1.00  0.58           H  
ATOM   1047  N   VAL A  72      -2.830   5.241 -27.803  1.00  0.61           N  
ATOM   1048  CA  VAL A  72      -2.032   4.027 -27.902  1.00  0.61           C  
ATOM   1049  C   VAL A  72      -0.765   4.220 -27.081  1.00  0.61           C  
ATOM   1050  O   VAL A  72      -0.046   5.218 -27.254  1.00  0.61           O  
ATOM   1051  CB  VAL A  72      -1.716   3.709 -29.367  1.00  0.61           C  
ATOM   1052  CG1 VAL A  72      -0.859   2.483 -29.447  1.00  0.61           C  
ATOM   1053  CG2 VAL A  72      -3.038   3.511 -30.145  1.00  0.61           C  
ATOM   1054  H   VAL A  72      -2.467   6.124 -28.167  1.00  0.61           H  
ATOM   1055  HA  VAL A  72      -2.593   3.190 -27.482  1.00  0.61           H  
ATOM   1056  HB  VAL A  72      -1.155   4.519 -29.793  1.00  0.61           H  
ATOM   1057 1HG1 VAL A  72      -0.636   2.271 -30.488  1.00  0.61           H  
ATOM   1058 2HG1 VAL A  72       0.070   2.638 -28.899  1.00  0.61           H  
ATOM   1059 3HG1 VAL A  72      -1.402   1.645 -29.004  1.00  0.61           H  
ATOM   1060 1HG2 VAL A  72      -2.820   3.286 -31.188  1.00  0.61           H  
ATOM   1061 2HG2 VAL A  72      -3.597   2.684 -29.711  1.00  0.61           H  
ATOM   1062 3HG2 VAL A  72      -3.640   4.419 -30.094  1.00  0.61           H  
ATOM   1063  N   PHE A  73      -0.480   3.276 -26.181  1.00  0.65           N  
ATOM   1064  CA  PHE A  73       0.650   3.466 -25.272  1.00  0.65           C  
ATOM   1065  C   PHE A  73       1.389   2.170 -24.933  1.00  0.65           C  
ATOM   1066  O   PHE A  73       0.930   1.090 -25.273  1.00  0.65           O  
ATOM   1067  CB  PHE A  73       0.119   4.152 -24.016  1.00  0.65           C  
ATOM   1068  CG  PHE A  73      -0.793   3.349 -23.120  1.00  0.65           C  
ATOM   1069  CD1 PHE A  73      -0.273   2.759 -22.032  1.00  0.65           C  
ATOM   1070  CD2 PHE A  73      -2.134   3.174 -23.362  1.00  0.65           C  
ATOM   1071  CE1 PHE A  73      -1.022   2.027 -21.154  1.00  0.65           C  
ATOM   1072  CE2 PHE A  73      -2.893   2.422 -22.480  1.00  0.65           C  
ATOM   1073  CZ  PHE A  73      -2.329   1.863 -21.373  1.00  0.65           C  
ATOM   1074  H   PHE A  73      -1.092   2.462 -26.090  1.00  0.65           H  
ATOM   1075  HA  PHE A  73       1.362   4.141 -25.750  1.00  0.65           H  
ATOM   1076 1HB  PHE A  73       0.960   4.493 -23.416  1.00  0.65           H  
ATOM   1077 2HB  PHE A  73      -0.431   5.043 -24.313  1.00  0.65           H  
ATOM   1078  HD1 PHE A  73       0.757   2.897 -21.871  1.00  0.65           H  
ATOM   1079  HD2 PHE A  73      -2.587   3.624 -24.247  1.00  0.65           H  
ATOM   1080  HE1 PHE A  73      -0.559   1.579 -20.293  1.00  0.65           H  
ATOM   1081  HE2 PHE A  73      -3.929   2.268 -22.662  1.00  0.65           H  
ATOM   1082  HZ  PHE A  73      -2.925   1.276 -20.682  1.00  0.65           H  
ATOM   1083  N   PHE A  74       2.560   2.287 -24.301  1.00  0.69           N  
ATOM   1084  CA  PHE A  74       3.425   1.135 -23.999  1.00  0.69           C  
ATOM   1085  C   PHE A  74       3.930   1.125 -22.553  1.00  0.69           C  
ATOM   1086  O   PHE A  74       5.095   0.836 -22.275  1.00  0.69           O  
ATOM   1087  CB  PHE A  74       4.589   1.159 -24.981  1.00  0.69           C  
ATOM   1088  CG  PHE A  74       5.355   2.463 -24.960  1.00  0.69           C  
ATOM   1089  CD1 PHE A  74       6.500   2.608 -24.192  1.00  0.69           C  
ATOM   1090  CD2 PHE A  74       4.893   3.567 -25.671  1.00  0.69           C  
ATOM   1091  CE1 PHE A  74       7.185   3.815 -24.155  1.00  0.69           C  
ATOM   1092  CE2 PHE A  74       5.567   4.773 -25.618  1.00  0.69           C  
ATOM   1093  CZ  PHE A  74       6.717   4.895 -24.867  1.00  0.69           C  
ATOM   1094  H   PHE A  74       2.879   3.210 -24.033  1.00  0.69           H  
ATOM   1095  HA  PHE A  74       2.849   0.222 -24.160  1.00  0.69           H  
ATOM   1096 1HB  PHE A  74       5.281   0.343 -24.757  1.00  0.69           H  
ATOM   1097 2HB  PHE A  74       4.216   0.992 -25.989  1.00  0.69           H  
ATOM   1098  HD1 PHE A  74       6.863   1.755 -23.619  1.00  0.69           H  
ATOM   1099  HD2 PHE A  74       3.985   3.476 -26.265  1.00  0.69           H  
ATOM   1100  HE1 PHE A  74       8.087   3.910 -23.552  1.00  0.69           H  
ATOM   1101  HE2 PHE A  74       5.190   5.632 -26.164  1.00  0.69           H  
ATOM   1102  HZ  PHE A  74       7.247   5.846 -24.830  1.00  0.69           H  
ATOM   1103  N   GLU A  75       3.036   1.482 -21.657  1.00  0.73           N  
ATOM   1104  CA  GLU A  75       3.276   1.634 -20.223  1.00  0.73           C  
ATOM   1105  C   GLU A  75       2.945   0.363 -19.433  1.00  0.73           C  
ATOM   1106  O   GLU A  75       2.518  -0.644 -20.024  1.00  0.73           O  
ATOM   1107  CB  GLU A  75       2.456   2.806 -19.723  1.00  0.73           C  
ATOM   1108  CG  GLU A  75       2.758   4.142 -20.432  1.00  0.73           C  
ATOM   1109  CD  GLU A  75       4.135   4.754 -20.140  1.00  0.73           C  
ATOM   1110  OE1 GLU A  75       4.658   4.495 -19.082  1.00  0.73           O  
ATOM   1111  OE2 GLU A  75       4.606   5.558 -20.935  1.00  0.73           O  
ATOM   1112  H   GLU A  75       2.103   1.652 -22.006  1.00  0.73           H  
ATOM   1113  HA  GLU A  75       4.334   1.856 -20.076  1.00  0.73           H  
ATOM   1114 1HB  GLU A  75       1.417   2.587 -19.795  1.00  0.73           H  
ATOM   1115 2HB  GLU A  75       2.638   2.956 -18.683  1.00  0.73           H  
ATOM   1116 1HG  GLU A  75       2.700   3.981 -21.506  1.00  0.73           H  
ATOM   1117 2HG  GLU A  75       1.974   4.836 -20.167  1.00  0.73           H  
ATOM   1118  N   ARG A  76       3.200   0.378 -18.111  1.00  0.77           N  
ATOM   1119  CA  ARG A  76       2.917  -0.825 -17.323  1.00  0.77           C  
ATOM   1120  C   ARG A  76       2.151  -0.553 -16.017  1.00  0.77           C  
ATOM   1121  O   ARG A  76       2.429   0.430 -15.320  1.00  0.77           O  
ATOM   1122  CB  ARG A  76       4.219  -1.536 -16.942  1.00  0.77           C  
ATOM   1123  CG  ARG A  76       5.049  -2.096 -18.091  1.00  0.77           C  
ATOM   1124  CD  ARG A  76       4.375  -3.259 -18.724  1.00  0.77           C  
ATOM   1125  NE  ARG A  76       5.186  -3.856 -19.765  1.00  0.77           N  
ATOM   1126  CZ  ARG A  76       5.203  -3.477 -21.060  1.00  0.77           C  
ATOM   1127  NH1 ARG A  76       4.448  -2.487 -21.496  1.00  0.77           N  
ATOM   1128  NH2 ARG A  76       5.995  -4.115 -21.912  1.00  0.77           N  
ATOM   1129  H   ARG A  76       3.567   1.225 -17.666  1.00  0.77           H  
ATOM   1130  HA  ARG A  76       2.345  -1.479 -17.968  1.00  0.77           H  
ATOM   1131 1HB  ARG A  76       4.856  -0.839 -16.413  1.00  0.77           H  
ATOM   1132 2HB  ARG A  76       4.012  -2.353 -16.251  1.00  0.77           H  
ATOM   1133 1HG  ARG A  76       5.211  -1.332 -18.849  1.00  0.77           H  
ATOM   1134 2HG  ARG A  76       6.011  -2.431 -17.706  1.00  0.77           H  
ATOM   1135 1HD  ARG A  76       4.175  -4.017 -17.968  1.00  0.77           H  
ATOM   1136 2HD  ARG A  76       3.435  -2.936 -19.170  1.00  0.77           H  
ATOM   1137  HE  ARG A  76       5.789  -4.621 -19.498  1.00  0.77           H  
ATOM   1138 1HH1 ARG A  76       3.820  -1.964 -20.864  1.00  0.77           H  
ATOM   1139 2HH1 ARG A  76       4.489  -2.234 -22.469  1.00  0.77           H  
ATOM   1140 1HH2 ARG A  76       6.578  -4.875 -21.588  1.00  0.77           H  
ATOM   1141 2HH2 ARG A  76       6.017  -3.837 -22.886  1.00  0.77           H  
ATOM   1142  N   PRO A  77       1.240  -1.471 -15.620  1.00  0.81           N  
ATOM   1143  CA  PRO A  77       0.443  -1.442 -14.406  1.00  0.81           C  
ATOM   1144  C   PRO A  77       1.295  -1.702 -13.203  1.00  0.81           C  
ATOM   1145  O   PRO A  77       2.383  -2.266 -13.324  1.00  0.81           O  
ATOM   1146  CB  PRO A  77      -0.555  -2.580 -14.614  1.00  0.81           C  
ATOM   1147  CG  PRO A  77       0.139  -3.540 -15.539  1.00  0.81           C  
ATOM   1148  CD  PRO A  77       0.973  -2.677 -16.455  1.00  0.81           C  
ATOM   1149  HA  PRO A  77      -0.060  -0.476 -14.311  1.00  0.81           H  
ATOM   1150 1HB  PRO A  77      -0.779  -3.042 -13.635  1.00  0.81           H  
ATOM   1151 2HB  PRO A  77      -1.486  -2.212 -14.989  1.00  0.81           H  
ATOM   1152 1HG  PRO A  77       0.747  -4.246 -14.953  1.00  0.81           H  
ATOM   1153 2HG  PRO A  77      -0.605  -4.140 -16.086  1.00  0.81           H  
ATOM   1154 1HD  PRO A  77       1.885  -3.230 -16.685  1.00  0.81           H  
ATOM   1155 2HD  PRO A  77       0.395  -2.423 -17.351  1.00  0.81           H  
ATOM   1156  N   GLY A  78       0.818  -1.286 -12.041  1.00  0.85           N  
ATOM   1157  CA  GLY A  78       1.546  -1.588 -10.826  1.00  0.85           C  
ATOM   1158  C   GLY A  78       1.130  -2.919 -10.251  1.00  0.85           C  
ATOM   1159  O   GLY A  78       0.292  -3.628 -10.813  1.00  0.85           O  
ATOM   1160  H   GLY A  78      -0.066  -0.795 -11.991  1.00  0.85           H  
ATOM   1161 1HA  GLY A  78       2.615  -1.609 -11.028  1.00  0.85           H  
ATOM   1162 2HA  GLY A  78       1.371  -0.810 -10.089  1.00  0.85           H  
ATOM   1163  N   SER A  79       1.686  -3.209  -9.093  1.00  0.88           N  
ATOM   1164  CA  SER A  79       1.452  -4.427  -8.350  1.00  0.88           C  
ATOM   1165  C   SER A  79       1.548  -4.133  -6.877  1.00  0.88           C  
ATOM   1166  O   SER A  79       2.147  -3.141  -6.483  1.00  0.88           O  
ATOM   1167  CB  SER A  79       2.509  -5.430  -8.716  1.00  0.88           C  
ATOM   1168  OG  SER A  79       3.784  -4.966  -8.306  1.00  0.88           O  
ATOM   1169  H   SER A  79       2.391  -2.569  -8.740  1.00  0.88           H  
ATOM   1170  HA  SER A  79       0.456  -4.806  -8.581  1.00  0.88           H  
ATOM   1171 1HB  SER A  79       2.293  -6.386  -8.239  1.00  0.88           H  
ATOM   1172 2HB  SER A  79       2.503  -5.587  -9.793  1.00  0.88           H  
ATOM   1173  HG  SER A  79       3.911  -4.093  -8.754  1.00  0.88           H  
ATOM   1174  N   GLU A  80       1.052  -5.030  -6.043  1.00  0.89           N  
ATOM   1175  CA  GLU A  80       1.100  -4.793  -4.607  1.00  0.89           C  
ATOM   1176  C   GLU A  80       2.525  -4.615  -4.077  1.00  0.89           C  
ATOM   1177  O   GLU A  80       2.724  -3.892  -3.101  1.00  0.89           O  
ATOM   1178  CB  GLU A  80       0.394  -5.928  -3.872  1.00  0.89           C  
ATOM   1179  CG  GLU A  80      -1.124  -5.946  -4.075  1.00  0.89           C  
ATOM   1180  CD  GLU A  80      -1.815  -7.104  -3.383  1.00  0.89           C  
ATOM   1181  OE1 GLU A  80      -1.137  -7.963  -2.871  1.00  0.89           O  
ATOM   1182  OE2 GLU A  80      -3.024  -7.121  -3.368  1.00  0.89           O  
ATOM   1183  H   GLU A  80       0.597  -5.855  -6.404  1.00  0.89           H  
ATOM   1184  HA  GLU A  80       0.554  -3.872  -4.401  1.00  0.89           H  
ATOM   1185 1HB  GLU A  80       0.793  -6.884  -4.209  1.00  0.89           H  
ATOM   1186 2HB  GLU A  80       0.592  -5.847  -2.804  1.00  0.89           H  
ATOM   1187 1HG  GLU A  80      -1.538  -5.011  -3.695  1.00  0.89           H  
ATOM   1188 2HG  GLU A  80      -1.333  -5.992  -5.143  1.00  0.89           H  
ATOM   1189  N   SER A  81       3.500  -5.303  -4.686  1.00  0.88           N  
ATOM   1190  CA  SER A  81       4.885  -5.181  -4.246  1.00  0.88           C  
ATOM   1191  C   SER A  81       5.661  -4.050  -4.943  1.00  0.88           C  
ATOM   1192  O   SER A  81       6.661  -3.572  -4.399  1.00  0.88           O  
ATOM   1193  CB  SER A  81       5.611  -6.491  -4.462  1.00  0.88           C  
ATOM   1194  OG  SER A  81       5.703  -6.795  -5.825  1.00  0.88           O  
ATOM   1195  H   SER A  81       3.272  -5.889  -5.474  1.00  0.88           H  
ATOM   1196  HA  SER A  81       4.878  -4.966  -3.177  1.00  0.88           H  
ATOM   1197 1HB  SER A  81       6.611  -6.418  -4.037  1.00  0.88           H  
ATOM   1198 2HB  SER A  81       5.089  -7.290  -3.941  1.00  0.88           H  
ATOM   1199  HG  SER A  81       5.945  -5.968  -6.261  1.00  0.88           H  
ATOM   1200  N   LYS A  82       5.228  -3.619  -6.137  1.00  0.85           N  
ATOM   1201  CA  LYS A  82       5.930  -2.538  -6.834  1.00  0.85           C  
ATOM   1202  C   LYS A  82       4.968  -1.648  -7.665  1.00  0.85           C  
ATOM   1203  O   LYS A  82       4.164  -2.191  -8.425  1.00  0.85           O  
ATOM   1204  CB  LYS A  82       6.985  -3.126  -7.778  1.00  0.85           C  
ATOM   1205  CG  LYS A  82       7.845  -2.090  -8.485  1.00  0.85           C  
ATOM   1206  CD  LYS A  82       8.906  -2.723  -9.362  1.00  0.85           C  
ATOM   1207  CE  LYS A  82       9.710  -1.649 -10.088  1.00  0.85           C  
ATOM   1208  NZ  LYS A  82      10.754  -2.235 -10.975  1.00  0.85           N  
ATOM   1209  H   LYS A  82       4.423  -4.052  -6.587  1.00  0.85           H  
ATOM   1210  HA  LYS A  82       6.454  -1.964  -6.087  1.00  0.85           H  
ATOM   1211 1HB  LYS A  82       7.650  -3.782  -7.214  1.00  0.85           H  
ATOM   1212 2HB  LYS A  82       6.494  -3.731  -8.540  1.00  0.85           H  
ATOM   1213 1HG  LYS A  82       7.218  -1.464  -9.106  1.00  0.85           H  
ATOM   1214 2HG  LYS A  82       8.334  -1.462  -7.746  1.00  0.85           H  
ATOM   1215 1HD  LYS A  82       9.577  -3.327  -8.751  1.00  0.85           H  
ATOM   1216 2HD  LYS A  82       8.428  -3.369 -10.099  1.00  0.85           H  
ATOM   1217 1HE  LYS A  82       9.030  -1.045 -10.691  1.00  0.85           H  
ATOM   1218 2HE  LYS A  82      10.192  -1.007  -9.352  1.00  0.85           H  
ATOM   1219 1HZ  LYS A  82      11.257  -1.486 -11.433  1.00  0.85           H  
ATOM   1220 2HZ  LYS A  82      11.396  -2.787 -10.424  1.00  0.85           H  
ATOM   1221 3HZ  LYS A  82      10.318  -2.823 -11.671  1.00  0.85           H  
ATOM   1222  N   PRO A  83       5.067  -0.299  -7.603  1.00  0.80           N  
ATOM   1223  CA  PRO A  83       4.351   0.680  -8.428  1.00  0.80           C  
ATOM   1224  C   PRO A  83       4.640   0.527  -9.919  1.00  0.80           C  
ATOM   1225  O   PRO A  83       5.729   0.096 -10.300  1.00  0.80           O  
ATOM   1226  CB  PRO A  83       4.875   2.014  -7.901  1.00  0.80           C  
ATOM   1227  CG  PRO A  83       5.334   1.709  -6.506  1.00  0.80           C  
ATOM   1228  CD  PRO A  83       5.903   0.337  -6.561  1.00  0.80           C  
ATOM   1229  HA  PRO A  83       3.271   0.589  -8.240  1.00  0.80           H  
ATOM   1230 1HB  PRO A  83       5.679   2.381  -8.556  1.00  0.80           H  
ATOM   1231 2HB  PRO A  83       4.075   2.773  -7.930  1.00  0.80           H  
ATOM   1232 1HG  PRO A  83       6.017   2.450  -6.139  1.00  0.80           H  
ATOM   1233 2HG  PRO A  83       4.476   1.739  -5.848  1.00  0.80           H  
ATOM   1234 1HD  PRO A  83       6.960   0.359  -6.852  1.00  0.80           H  
ATOM   1235 2HD  PRO A  83       5.744  -0.092  -5.574  1.00  0.80           H  
ATOM   1236  N   GLY A  84       3.677   0.909 -10.757  1.00  0.74           N  
ATOM   1237  CA  GLY A  84       3.828   0.855 -12.212  1.00  0.74           C  
ATOM   1238  C   GLY A  84       4.451   2.135 -12.733  1.00  0.74           C  
ATOM   1239  O   GLY A  84       5.099   2.864 -11.978  1.00  0.74           O  
ATOM   1240  H   GLY A  84       2.792   1.245 -10.395  1.00  0.74           H  
ATOM   1241 1HA  GLY A  84       4.437  -0.003 -12.495  1.00  0.74           H  
ATOM   1242 2HA  GLY A  84       2.852   0.721 -12.676  1.00  0.74           H  
ATOM   1243  N   THR A  85       4.278   2.411 -14.020  1.00  0.69           N  
ATOM   1244  CA  THR A  85       4.906   3.603 -14.581  1.00  0.69           C  
ATOM   1245  C   THR A  85       3.982   4.827 -14.487  1.00  0.69           C  
ATOM   1246  O   THR A  85       2.756   4.682 -14.475  1.00  0.69           O  
ATOM   1247  CB  THR A  85       5.300   3.339 -16.047  1.00  0.69           C  
ATOM   1248  OG1 THR A  85       4.119   3.085 -16.820  1.00  0.69           O  
ATOM   1249  CG2 THR A  85       6.203   2.127 -16.139  1.00  0.69           C  
ATOM   1250  H   THR A  85       3.716   1.778 -14.593  1.00  0.69           H  
ATOM   1251  HA  THR A  85       5.810   3.821 -14.013  1.00  0.69           H  
ATOM   1252  HB  THR A  85       5.804   4.216 -16.450  1.00  0.69           H  
ATOM   1253  HG1 THR A  85       4.247   3.499 -17.709  1.00  0.69           H  
ATOM   1254 1HG2 THR A  85       6.465   1.948 -17.182  1.00  0.69           H  
ATOM   1255 2HG2 THR A  85       7.108   2.304 -15.560  1.00  0.69           H  
ATOM   1256 3HG2 THR A  85       5.682   1.262 -15.740  1.00  0.69           H  
ATOM   1257  N   ALA A  86       4.559   6.037 -14.549  1.00  0.66           N  
ATOM   1258  CA  ALA A  86       3.758   7.268 -14.477  1.00  0.66           C  
ATOM   1259  C   ALA A  86       2.742   7.332 -15.561  1.00  0.66           C  
ATOM   1260  O   ALA A  86       1.606   7.733 -15.332  1.00  0.66           O  
ATOM   1261  CB  ALA A  86       4.644   8.486 -14.560  1.00  0.66           C  
ATOM   1262  H   ALA A  86       5.567   6.100 -14.586  1.00  0.66           H  
ATOM   1263  HA  ALA A  86       3.217   7.290 -13.547  1.00  0.66           H  
ATOM   1264 1HB  ALA A  86       4.023   9.361 -14.485  1.00  0.66           H  
ATOM   1265 2HB  ALA A  86       5.333   8.462 -13.748  1.00  0.66           H  
ATOM   1266 3HB  ALA A  86       5.185   8.501 -15.502  1.00  0.66           H  
ATOM   1267  N   GLY A  87       3.123   6.884 -16.732  1.00  0.63           N  
ATOM   1268  CA  GLY A  87       2.235   6.899 -17.860  1.00  0.63           C  
ATOM   1269  C   GLY A  87       0.985   6.074 -17.643  1.00  0.63           C  
ATOM   1270  O   GLY A  87      -0.087   6.417 -18.148  1.00  0.63           O  
ATOM   1271  H   GLY A  87       4.063   6.532 -16.852  1.00  0.63           H  
ATOM   1272 1HA  GLY A  87       1.955   7.923 -18.096  1.00  0.63           H  
ATOM   1273 2HA  GLY A  87       2.784   6.512 -18.696  1.00  0.63           H  
ATOM   1274  N   TRP A  88       1.105   4.982 -16.892  1.00  0.62           N  
ATOM   1275  CA  TRP A  88      -0.030   4.124 -16.632  1.00  0.62           C  
ATOM   1276  C   TRP A  88      -1.049   4.889 -15.832  1.00  0.62           C  
ATOM   1277  O   TRP A  88      -2.239   4.922 -16.158  1.00  0.62           O  
ATOM   1278  CB  TRP A  88       0.360   2.895 -15.832  1.00  0.62           C  
ATOM   1279  CG  TRP A  88      -0.779   2.025 -15.612  1.00  0.62           C  
ATOM   1280  CD1 TRP A  88      -1.603   2.015 -14.542  1.00  0.62           C  
ATOM   1281  CD2 TRP A  88      -1.245   0.993 -16.485  1.00  0.62           C  
ATOM   1282  NE1 TRP A  88      -2.552   1.056 -14.697  1.00  0.62           N  
ATOM   1283  CE2 TRP A  88      -2.351   0.419 -15.874  1.00  0.62           C  
ATOM   1284  CE3 TRP A  88      -0.817   0.513 -17.710  1.00  0.62           C  
ATOM   1285  CZ2 TRP A  88      -3.040  -0.616 -16.445  1.00  0.62           C  
ATOM   1286  CZ3 TRP A  88      -1.503  -0.526 -18.277  1.00  0.62           C  
ATOM   1287  CH2 TRP A  88      -2.576  -1.082 -17.660  1.00  0.62           C  
ATOM   1288  H   TRP A  88       1.989   4.760 -16.440  1.00  0.62           H  
ATOM   1289  HA  TRP A  88      -0.472   3.820 -17.580  1.00  0.62           H  
ATOM   1290 1HB  TRP A  88       1.133   2.348 -16.367  1.00  0.62           H  
ATOM   1291 2HB  TRP A  88       0.769   3.183 -14.865  1.00  0.62           H  
ATOM   1292  HD1 TRP A  88      -1.519   2.677 -13.686  1.00  0.62           H  
ATOM   1293  HE1 TRP A  88      -3.291   0.847 -14.026  1.00  0.62           H  
ATOM   1294  HE3 TRP A  88       0.051   0.947 -18.203  1.00  0.62           H  
ATOM   1295  HZ2 TRP A  88      -3.904  -1.075 -15.963  1.00  0.62           H  
ATOM   1296  HZ3 TRP A  88      -1.166  -0.899 -19.220  1.00  0.62           H  
ATOM   1297  HH2 TRP A  88      -3.080  -1.914 -18.134  1.00  0.62           H  
ATOM   1298  N   TYR A  89      -0.561   5.497 -14.758  1.00  0.61           N  
ATOM   1299  CA  TYR A  89      -1.440   6.170 -13.825  1.00  0.61           C  
ATOM   1300  C   TYR A  89      -1.957   7.472 -14.408  1.00  0.61           C  
ATOM   1301  O   TYR A  89      -3.108   7.852 -14.175  1.00  0.61           O  
ATOM   1302  CB  TYR A  89      -0.686   6.427 -12.545  1.00  0.61           C  
ATOM   1303  CG  TYR A  89      -0.282   5.170 -11.869  1.00  0.61           C  
ATOM   1304  CD1 TYR A  89       1.035   4.850 -11.843  1.00  0.61           C  
ATOM   1305  CD2 TYR A  89      -1.202   4.341 -11.305  1.00  0.61           C  
ATOM   1306  CE1 TYR A  89       1.469   3.700 -11.248  1.00  0.61           C  
ATOM   1307  CE2 TYR A  89      -0.778   3.172 -10.706  1.00  0.61           C  
ATOM   1308  CZ  TYR A  89       0.543   2.852 -10.677  1.00  0.61           C  
ATOM   1309  OH  TYR A  89       0.932   1.692 -10.068  1.00  0.61           O  
ATOM   1310  H   TYR A  89       0.450   5.445 -14.585  1.00  0.61           H  
ATOM   1311  HA  TYR A  89      -2.291   5.522 -13.620  1.00  0.61           H  
ATOM   1312 1HB  TYR A  89       0.217   6.996 -12.771  1.00  0.61           H  
ATOM   1313 2HB  TYR A  89      -1.298   7.008 -11.861  1.00  0.61           H  
ATOM   1314  HD1 TYR A  89       1.730   5.522 -12.307  1.00  0.61           H  
ATOM   1315  HD2 TYR A  89      -2.256   4.601 -11.331  1.00  0.61           H  
ATOM   1316  HE1 TYR A  89       2.527   3.468 -11.236  1.00  0.61           H  
ATOM   1317  HE2 TYR A  89      -1.487   2.498 -10.250  1.00  0.61           H  
ATOM   1318  HH  TYR A  89       0.125   1.236  -9.723  1.00  0.61           H  
ATOM   1319  N   ASN A  90      -1.136   8.135 -15.222  1.00  0.60           N  
ATOM   1320  CA  ASN A  90      -1.568   9.362 -15.859  1.00  0.60           C  
ATOM   1321  C   ASN A  90      -2.684   9.036 -16.854  1.00  0.60           C  
ATOM   1322  O   ASN A  90      -3.676   9.764 -16.952  1.00  0.60           O  
ATOM   1323  CB  ASN A  90      -0.393  10.056 -16.539  1.00  0.60           C  
ATOM   1324  CG  ASN A  90       0.571  10.736 -15.548  1.00  0.60           C  
ATOM   1325  OD1 ASN A  90       0.164  11.071 -14.446  1.00  0.60           O  
ATOM   1326  ND2 ASN A  90       1.814  10.919 -15.918  1.00  0.60           N  
ATOM   1327  H   ASN A  90      -0.189   7.803 -15.381  1.00  0.60           H  
ATOM   1328  HA  ASN A  90      -1.974  10.020 -15.093  1.00  0.60           H  
ATOM   1329 1HB  ASN A  90       0.163   9.328 -17.131  1.00  0.60           H  
ATOM   1330 2HB  ASN A  90      -0.784  10.791 -17.221  1.00  0.60           H  
ATOM   1331 1HD2 ASN A  90       2.501  11.336 -15.277  1.00  0.60           H  
ATOM   1332 2HD2 ASN A  90       2.102  10.630 -16.819  1.00  0.60           H  
ATOM   1333  N   SER A  91      -2.555   7.898 -17.552  1.00  0.59           N  
ATOM   1334  CA  SER A  91      -3.564   7.476 -18.507  1.00  0.59           C  
ATOM   1335  C   SER A  91      -4.846   7.074 -17.784  1.00  0.59           C  
ATOM   1336  O   SER A  91      -5.946   7.435 -18.208  1.00  0.59           O  
ATOM   1337  CB  SER A  91      -3.046   6.314 -19.332  1.00  0.59           C  
ATOM   1338  OG  SER A  91      -1.948   6.711 -20.098  1.00  0.59           O  
ATOM   1339  H   SER A  91      -1.715   7.327 -17.459  1.00  0.59           H  
ATOM   1340  HA  SER A  91      -3.781   8.312 -19.172  1.00  0.59           H  
ATOM   1341 1HB  SER A  91      -2.758   5.492 -18.676  1.00  0.59           H  
ATOM   1342 2HB  SER A  91      -3.839   5.950 -19.985  1.00  0.59           H  
ATOM   1343  HG  SER A  91      -1.194   6.743 -19.465  1.00  0.59           H  
ATOM   1344  N   ALA A  92      -4.712   6.353 -16.663  1.00  0.59           N  
ATOM   1345  CA  ALA A  92      -5.884   5.931 -15.908  1.00  0.59           C  
ATOM   1346  C   ALA A  92      -6.671   7.123 -15.407  1.00  0.59           C  
ATOM   1347  O   ALA A  92      -7.902   7.172 -15.530  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      -5.451   5.093 -14.713  1.00  0.59           C  
ATOM   1349  H   ALA A  92      -3.785   6.058 -16.357  1.00  0.59           H  
ATOM   1350  HA  ALA A  92      -6.528   5.357 -16.569  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92      -6.333   4.766 -14.163  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      -4.885   4.225 -15.029  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      -4.823   5.697 -14.064  1.00  0.59           H  
ATOM   1354  N   ALA A  93      -5.950   8.104 -14.866  1.00  0.59           N  
ATOM   1355  CA  ALA A  93      -6.568   9.309 -14.362  1.00  0.59           C  
ATOM   1356  C   ALA A  93      -7.228  10.071 -15.484  1.00  0.59           C  
ATOM   1357  O   ALA A  93      -8.364  10.527 -15.352  1.00  0.59           O  
ATOM   1358  CB  ALA A  93      -5.529  10.152 -13.692  1.00  0.59           C  
ATOM   1359  H   ALA A  93      -4.937   8.004 -14.783  1.00  0.59           H  
ATOM   1360  HA  ALA A  93      -7.335   9.030 -13.640  1.00  0.59           H  
ATOM   1361 1HB  ALA A  93      -5.983  11.043 -13.300  1.00  0.59           H  
ATOM   1362 2HB  ALA A  93      -5.081   9.575 -12.885  1.00  0.59           H  
ATOM   1363 3HB  ALA A  93      -4.762  10.419 -14.415  1.00  0.59           H  
ATOM   1364  N   PHE A  94      -6.543  10.153 -16.623  1.00  0.59           N  
ATOM   1365  CA  PHE A  94      -7.086  10.837 -17.770  1.00  0.59           C  
ATOM   1366  C   PHE A  94      -8.412  10.245 -18.183  1.00  0.59           C  
ATOM   1367  O   PHE A  94      -9.388  10.985 -18.355  1.00  0.59           O  
ATOM   1368  CB  PHE A  94      -6.134  10.783 -18.954  1.00  0.59           C  
ATOM   1369  CG  PHE A  94      -6.773  11.313 -20.155  1.00  0.59           C  
ATOM   1370  CD1 PHE A  94      -6.790  12.640 -20.415  1.00  0.59           C  
ATOM   1371  CD2 PHE A  94      -7.428  10.461 -21.021  1.00  0.59           C  
ATOM   1372  CE1 PHE A  94      -7.440  13.101 -21.527  1.00  0.59           C  
ATOM   1373  CE2 PHE A  94      -8.074  10.948 -22.105  1.00  0.59           C  
ATOM   1374  CZ  PHE A  94      -8.080  12.256 -22.350  1.00  0.59           C  
ATOM   1375  H   PHE A  94      -5.604   9.763 -16.693  1.00  0.59           H  
ATOM   1376  HA  PHE A  94      -7.250  11.881 -17.505  1.00  0.59           H  
ATOM   1377 1HB  PHE A  94      -5.236  11.363 -18.739  1.00  0.59           H  
ATOM   1378 2HB  PHE A  94      -5.834   9.763 -19.144  1.00  0.59           H  
ATOM   1379  HD1 PHE A  94      -6.286  13.314 -19.734  1.00  0.59           H  
ATOM   1380  HD2 PHE A  94      -7.429   9.388 -20.823  1.00  0.59           H  
ATOM   1381  HE1 PHE A  94      -7.454  14.129 -21.750  1.00  0.59           H  
ATOM   1382  HE2 PHE A  94      -8.577  10.294 -22.780  1.00  0.59           H  
ATOM   1383  HZ  PHE A  94      -8.590  12.622 -23.218  1.00  0.59           H  
ATOM   1384  N   GLU A  95      -8.473   8.914 -18.337  1.00  0.60           N  
ATOM   1385  CA  GLU A  95      -9.728   8.325 -18.770  1.00  0.60           C  
ATOM   1386  C   GLU A  95     -10.827   8.566 -17.759  1.00  0.60           C  
ATOM   1387  O   GLU A  95     -11.974   8.833 -18.136  1.00  0.60           O  
ATOM   1388  CB  GLU A  95      -9.639   6.815 -19.007  1.00  0.60           C  
ATOM   1389  CG  GLU A  95      -8.873   6.363 -20.209  1.00  0.60           C  
ATOM   1390  CD  GLU A  95      -9.116   4.904 -20.442  1.00  0.60           C  
ATOM   1391  OE1 GLU A  95      -9.881   4.317 -19.688  1.00  0.60           O  
ATOM   1392  OE2 GLU A  95      -8.505   4.350 -21.316  1.00  0.60           O  
ATOM   1393  H   GLU A  95      -7.646   8.337 -18.172  1.00  0.60           H  
ATOM   1394  HA  GLU A  95     -10.017   8.800 -19.706  1.00  0.60           H  
ATOM   1395 1HB  GLU A  95      -9.167   6.351 -18.136  1.00  0.60           H  
ATOM   1396 2HB  GLU A  95     -10.646   6.403 -19.086  1.00  0.60           H  
ATOM   1397 1HG  GLU A  95      -9.191   6.927 -21.086  1.00  0.60           H  
ATOM   1398 2HG  GLU A  95      -7.808   6.542 -20.050  1.00  0.60           H  
ATOM   1399  N   LYS A  96     -10.495   8.508 -16.466  1.00  0.60           N  
ATOM   1400  CA  LYS A  96     -11.518   8.751 -15.470  1.00  0.60           C  
ATOM   1401  C   LYS A  96     -12.110  10.135 -15.671  1.00  0.60           C  
ATOM   1402  O   LYS A  96     -13.330  10.298 -15.738  1.00  0.60           O  
ATOM   1403  CB  LYS A  96     -10.979   8.638 -14.043  1.00  0.60           C  
ATOM   1404  CG  LYS A  96     -12.087   8.841 -12.997  1.00  0.60           C  
ATOM   1405  CD  LYS A  96     -11.596   8.751 -11.570  1.00  0.60           C  
ATOM   1406  CE  LYS A  96     -10.871  10.008 -11.140  1.00  0.60           C  
ATOM   1407  NZ  LYS A  96     -10.575   9.973  -9.691  1.00  0.60           N  
ATOM   1408  H   LYS A  96      -9.542   8.269 -16.180  1.00  0.60           H  
ATOM   1409  HA  LYS A  96     -12.315   8.020 -15.602  1.00  0.60           H  
ATOM   1410 1HB  LYS A  96     -10.518   7.660 -13.898  1.00  0.60           H  
ATOM   1411 2HB  LYS A  96     -10.208   9.394 -13.880  1.00  0.60           H  
ATOM   1412 1HG  LYS A  96     -12.529   9.834 -13.142  1.00  0.60           H  
ATOM   1413 2HG  LYS A  96     -12.867   8.098 -13.148  1.00  0.60           H  
ATOM   1414 1HD  LYS A  96     -12.448   8.601 -10.905  1.00  0.60           H  
ATOM   1415 2HD  LYS A  96     -10.920   7.903 -11.467  1.00  0.60           H  
ATOM   1416 1HE  LYS A  96      -9.934  10.103 -11.693  1.00  0.60           H  
ATOM   1417 2HE  LYS A  96     -11.498  10.877 -11.355  1.00  0.60           H  
ATOM   1418 1HZ  LYS A  96     -10.080  10.827  -9.410  1.00  0.60           H  
ATOM   1419 2HZ  LYS A  96     -11.427   9.899  -9.168  1.00  0.60           H  
ATOM   1420 3HZ  LYS A  96      -9.980   9.187  -9.481  1.00  0.60           H  
ATOM   1421  N   PHE A  97     -11.244  11.135 -15.796  1.00  0.61           N  
ATOM   1422  CA  PHE A  97     -11.721  12.499 -15.926  1.00  0.61           C  
ATOM   1423  C   PHE A  97     -12.494  12.696 -17.229  1.00  0.61           C  
ATOM   1424  O   PHE A  97     -13.513  13.393 -17.264  1.00  0.61           O  
ATOM   1425  CB  PHE A  97     -10.557  13.464 -15.857  1.00  0.61           C  
ATOM   1426  CG  PHE A  97      -9.881  13.475 -14.500  1.00  0.61           C  
ATOM   1427  CD1 PHE A  97      -8.511  13.295 -14.393  1.00  0.61           C  
ATOM   1428  CD2 PHE A  97     -10.612  13.608 -13.338  1.00  0.61           C  
ATOM   1429  CE1 PHE A  97      -7.880  13.272 -13.174  1.00  0.61           C  
ATOM   1430  CE2 PHE A  97      -9.982  13.572 -12.110  1.00  0.61           C  
ATOM   1431  CZ  PHE A  97      -8.611  13.405 -12.034  1.00  0.61           C  
ATOM   1432  H   PHE A  97     -10.240  10.941 -15.768  1.00  0.61           H  
ATOM   1433  HA  PHE A  97     -12.393  12.705 -15.091  1.00  0.61           H  
ATOM   1434 1HB  PHE A  97      -9.815  13.182 -16.609  1.00  0.61           H  
ATOM   1435 2HB  PHE A  97     -10.904  14.468 -16.082  1.00  0.61           H  
ATOM   1436  HD1 PHE A  97      -7.932  13.168 -15.302  1.00  0.61           H  
ATOM   1437  HD2 PHE A  97     -11.700  13.734 -13.393  1.00  0.61           H  
ATOM   1438  HE1 PHE A  97      -6.800  13.141 -13.112  1.00  0.61           H  
ATOM   1439  HE2 PHE A  97     -10.570  13.675 -11.197  1.00  0.61           H  
ATOM   1440  HZ  PHE A  97      -8.114  13.378 -11.064  1.00  0.61           H  
ATOM   1441  N   ALA A  98     -12.024  12.077 -18.313  1.00  0.62           N  
ATOM   1442  CA  ALA A  98     -12.714  12.215 -19.583  1.00  0.62           C  
ATOM   1443  C   ALA A  98     -14.143  11.693 -19.439  1.00  0.62           C  
ATOM   1444  O   ALA A  98     -15.110  12.351 -19.840  1.00  0.62           O  
ATOM   1445  CB  ALA A  98     -11.952  11.458 -20.661  1.00  0.62           C  
ATOM   1446  H   ALA A  98     -11.171  11.518 -18.258  1.00  0.62           H  
ATOM   1447  HA  ALA A  98     -12.765  13.267 -19.843  1.00  0.62           H  
ATOM   1448 1HB  ALA A  98     -12.464  11.562 -21.615  1.00  0.62           H  
ATOM   1449 2HB  ALA A  98     -10.940  11.855 -20.740  1.00  0.62           H  
ATOM   1450 3HB  ALA A  98     -11.907  10.408 -20.384  1.00  0.62           H  
ATOM   1451  N   HIS A  99     -14.282  10.562 -18.741  1.00  0.63           N  
ATOM   1452  CA  HIS A  99     -15.577   9.947 -18.484  1.00  0.63           C  
ATOM   1453  C   HIS A  99     -16.471  10.896 -17.686  1.00  0.63           C  
ATOM   1454  O   HIS A  99     -17.624  11.139 -18.059  1.00  0.63           O  
ATOM   1455  CB  HIS A  99     -15.402   8.612 -17.739  1.00  0.63           C  
ATOM   1456  CG  HIS A  99     -16.677   7.873 -17.449  1.00  0.63           C  
ATOM   1457  ND1 HIS A  99     -17.376   7.171 -18.418  1.00  0.63           N  
ATOM   1458  CD2 HIS A  99     -17.377   7.725 -16.300  1.00  0.63           C  
ATOM   1459  CE1 HIS A  99     -18.450   6.624 -17.870  1.00  0.63           C  
ATOM   1460  NE2 HIS A  99     -18.473   6.944 -16.588  1.00  0.63           N  
ATOM   1461  H   HIS A  99     -13.448  10.075 -18.412  1.00  0.63           H  
ATOM   1462  HA  HIS A  99     -16.071   9.740 -19.433  1.00  0.63           H  
ATOM   1463 1HB  HIS A  99     -14.749   7.962 -18.321  1.00  0.63           H  
ATOM   1464 2HB  HIS A  99     -14.909   8.790 -16.795  1.00  0.63           H  
ATOM   1465  HD2 HIS A  99     -17.116   8.149 -15.328  1.00  0.63           H  
ATOM   1466  HE1 HIS A  99     -19.189   6.013 -18.389  1.00  0.63           H  
ATOM   1467  HE2 HIS A  99     -19.179   6.664 -15.922  1.00  0.63           H  
ATOM   1468  N   GLU A 100     -15.927  11.468 -16.603  1.00  0.63           N  
ATOM   1469  CA  GLU A 100     -16.687  12.361 -15.723  1.00  0.63           C  
ATOM   1470  C   GLU A 100     -17.230  13.577 -16.484  1.00  0.63           C  
ATOM   1471  O   GLU A 100     -18.320  14.068 -16.184  1.00  0.63           O  
ATOM   1472  CB  GLU A 100     -15.822  12.850 -14.543  1.00  0.63           C  
ATOM   1473  CG  GLU A 100     -15.456  11.784 -13.486  1.00  0.63           C  
ATOM   1474  CD  GLU A 100     -14.561  12.326 -12.363  1.00  0.63           C  
ATOM   1475  OE1 GLU A 100     -14.185  13.477 -12.421  1.00  0.63           O  
ATOM   1476  OE2 GLU A 100     -14.251  11.576 -11.458  1.00  0.63           O  
ATOM   1477  H   GLU A 100     -14.962  11.235 -16.364  1.00  0.63           H  
ATOM   1478  HA  GLU A 100     -17.534  11.805 -15.324  1.00  0.63           H  
ATOM   1479 1HB  GLU A 100     -14.889  13.256 -14.934  1.00  0.63           H  
ATOM   1480 2HB  GLU A 100     -16.337  13.663 -14.033  1.00  0.63           H  
ATOM   1481 1HG  GLU A 100     -16.374  11.398 -13.048  1.00  0.63           H  
ATOM   1482 2HG  GLU A 100     -14.954  10.959 -13.977  1.00  0.63           H  
ATOM   1483  N   LYS A 101     -16.488  14.040 -17.492  1.00  0.63           N  
ATOM   1484  CA  LYS A 101     -16.896  15.189 -18.296  1.00  0.63           C  
ATOM   1485  C   LYS A 101     -17.811  14.842 -19.478  1.00  0.63           C  
ATOM   1486  O   LYS A 101     -18.197  15.734 -20.238  1.00  0.63           O  
ATOM   1487  CB  LYS A 101     -15.676  15.933 -18.817  1.00  0.63           C  
ATOM   1488  CG  LYS A 101     -14.789  16.541 -17.725  1.00  0.63           C  
ATOM   1489  CD  LYS A 101     -15.477  17.638 -16.956  1.00  0.63           C  
ATOM   1490  CE  LYS A 101     -14.495  18.280 -15.976  1.00  0.63           C  
ATOM   1491  NZ  LYS A 101     -15.080  19.452 -15.277  1.00  0.63           N  
ATOM   1492  H   LYS A 101     -15.579  13.605 -17.670  1.00  0.63           H  
ATOM   1493  HA  LYS A 101     -17.450  15.866 -17.647  1.00  0.63           H  
ATOM   1494 1HB  LYS A 101     -15.056  15.233 -19.387  1.00  0.63           H  
ATOM   1495 2HB  LYS A 101     -15.985  16.726 -19.496  1.00  0.63           H  
ATOM   1496 1HG  LYS A 101     -14.457  15.764 -17.036  1.00  0.63           H  
ATOM   1497 2HG  LYS A 101     -13.925  17.001 -18.175  1.00  0.63           H  
ATOM   1498 1HD  LYS A 101     -15.832  18.403 -17.649  1.00  0.63           H  
ATOM   1499 2HD  LYS A 101     -16.327  17.232 -16.408  1.00  0.63           H  
ATOM   1500 1HE  LYS A 101     -14.195  17.540 -15.235  1.00  0.63           H  
ATOM   1501 2HE  LYS A 101     -13.614  18.599 -16.521  1.00  0.63           H  
ATOM   1502 1HZ  LYS A 101     -14.388  19.849 -14.656  1.00  0.63           H  
ATOM   1503 2HZ  LYS A 101     -15.347  20.148 -15.970  1.00  0.63           H  
ATOM   1504 3HZ  LYS A 101     -15.890  19.171 -14.753  1.00  0.63           H  
ATOM   1505  N   GLY A 102     -18.155  13.563 -19.654  1.00  0.63           N  
ATOM   1506  CA  GLY A 102     -19.024  13.152 -20.756  1.00  0.63           C  
ATOM   1507  C   GLY A 102     -18.308  12.953 -22.095  1.00  0.63           C  
ATOM   1508  O   GLY A 102     -18.949  12.951 -23.148  1.00  0.63           O  
ATOM   1509  H   GLY A 102     -17.830  12.847 -19.004  1.00  0.63           H  
ATOM   1510 1HA  GLY A 102     -19.512  12.219 -20.474  1.00  0.63           H  
ATOM   1511 2HA  GLY A 102     -19.814  13.890 -20.876  1.00  0.63           H  
ATOM   1512  N   LEU A 103     -16.989  12.811 -22.056  1.00  0.62           N  
ATOM   1513  CA  LEU A 103     -16.160  12.620 -23.238  1.00  0.62           C  
ATOM   1514  C   LEU A 103     -15.803  11.153 -23.350  1.00  0.62           C  
ATOM   1515  O   LEU A 103     -15.644  10.481 -22.329  1.00  0.62           O  
ATOM   1516  CB  LEU A 103     -14.869  13.405 -23.056  1.00  0.62           C  
ATOM   1517  CG  LEU A 103     -15.003  14.878 -22.836  1.00  0.62           C  
ATOM   1518  CD1 LEU A 103     -13.686  15.383 -22.405  1.00  0.62           C  
ATOM   1519  CD2 LEU A 103     -15.412  15.545 -24.142  1.00  0.62           C  
ATOM   1520  H   LEU A 103     -16.513  12.805 -21.153  1.00  0.62           H  
ATOM   1521  HA  LEU A 103     -16.698  12.938 -24.131  1.00  0.62           H  
ATOM   1522 1HB  LEU A 103     -14.336  12.998 -22.213  1.00  0.62           H  
ATOM   1523 2HB  LEU A 103     -14.254  13.259 -23.951  1.00  0.62           H  
ATOM   1524  HG  LEU A 103     -15.740  15.088 -22.057  1.00  0.62           H  
ATOM   1525 1HD1 LEU A 103     -13.734  16.459 -22.247  1.00  0.62           H  
ATOM   1526 2HD1 LEU A 103     -13.407  14.890 -21.488  1.00  0.62           H  
ATOM   1527 3HD1 LEU A 103     -12.969  15.156 -23.169  1.00  0.62           H  
ATOM   1528 1HD2 LEU A 103     -15.485  16.622 -23.999  1.00  0.62           H  
ATOM   1529 2HD2 LEU A 103     -14.657  15.333 -24.912  1.00  0.62           H  
ATOM   1530 3HD2 LEU A 103     -16.377  15.154 -24.467  1.00  0.62           H  
ATOM   1531  N   TYR A 104     -15.616  10.633 -24.554  1.00  0.61           N  
ATOM   1532  CA  TYR A 104     -15.136   9.268 -24.581  1.00  0.61           C  
ATOM   1533  C   TYR A 104     -13.628   9.261 -24.600  1.00  0.61           C  
ATOM   1534  O   TYR A 104     -12.988  10.127 -25.206  1.00  0.61           O  
ATOM   1535  CB  TYR A 104     -15.704   8.481 -25.757  1.00  0.61           C  
ATOM   1536  CG  TYR A 104     -17.159   8.162 -25.595  1.00  0.61           C  
ATOM   1537  CD1 TYR A 104     -18.118   9.034 -26.069  1.00  0.61           C  
ATOM   1538  CD2 TYR A 104     -17.536   6.986 -24.960  1.00  0.61           C  
ATOM   1539  CE1 TYR A 104     -19.456   8.740 -25.913  1.00  0.61           C  
ATOM   1540  CE2 TYR A 104     -18.875   6.687 -24.804  1.00  0.61           C  
ATOM   1541  CZ  TYR A 104     -19.835   7.561 -25.278  1.00  0.61           C  
ATOM   1542  OH  TYR A 104     -21.170   7.267 -25.124  1.00  0.61           O  
ATOM   1543  H   TYR A 104     -15.778  11.148 -25.435  1.00  0.61           H  
ATOM   1544  HA  TYR A 104     -15.452   8.761 -23.670  1.00  0.61           H  
ATOM   1545 1HB  TYR A 104     -15.582   9.054 -26.672  1.00  0.61           H  
ATOM   1546 2HB  TYR A 104     -15.153   7.548 -25.875  1.00  0.61           H  
ATOM   1547  HD1 TYR A 104     -17.817   9.959 -26.565  1.00  0.61           H  
ATOM   1548  HD2 TYR A 104     -16.775   6.300 -24.585  1.00  0.61           H  
ATOM   1549  HE1 TYR A 104     -20.209   9.432 -26.287  1.00  0.61           H  
ATOM   1550  HE2 TYR A 104     -19.175   5.765 -24.306  1.00  0.61           H  
ATOM   1551  HH  TYR A 104     -21.698   7.969 -25.512  1.00  0.61           H  
ATOM   1552  N   ALA A 105     -13.072   8.278 -23.929  1.00  0.60           N  
ATOM   1553  CA  ALA A 105     -11.649   8.068 -23.938  1.00  0.60           C  
ATOM   1554  C   ALA A 105     -11.380   6.602 -23.772  1.00  0.60           C  
ATOM   1555  O   ALA A 105     -11.802   5.984 -22.792  1.00  0.60           O  
ATOM   1556  CB  ALA A 105     -10.956   8.849 -22.845  1.00  0.60           C  
ATOM   1557  H   ALA A 105     -13.663   7.636 -23.424  1.00  0.60           H  
ATOM   1558  HA  ALA A 105     -11.261   8.385 -24.892  1.00  0.60           H  
ATOM   1559 1HB  ALA A 105      -9.900   8.638 -22.901  1.00  0.60           H  
ATOM   1560 2HB  ALA A 105     -11.135   9.911 -22.986  1.00  0.60           H  
ATOM   1561 3HB  ALA A 105     -11.337   8.532 -21.878  1.00  0.60           H  
ATOM   1562  N   ARG A 106     -10.665   6.061 -24.740  1.00  0.60           N  
ATOM   1563  CA  ARG A 106     -10.307   4.655 -24.734  1.00  0.60           C  
ATOM   1564  C   ARG A 106      -8.825   4.539 -24.928  1.00  0.60           C  
ATOM   1565  O   ARG A 106      -8.228   5.423 -25.552  1.00  0.60           O  
ATOM   1566  CB  ARG A 106     -11.043   3.922 -25.832  1.00  0.60           C  
ATOM   1567  CG  ARG A 106     -12.562   3.957 -25.655  1.00  0.60           C  
ATOM   1568  CD  ARG A 106     -13.288   3.176 -26.659  1.00  0.60           C  
ATOM   1569  NE  ARG A 106     -14.729   3.317 -26.489  1.00  0.60           N  
ATOM   1570  CZ  ARG A 106     -15.487   2.594 -25.639  1.00  0.60           C  
ATOM   1571  NH1 ARG A 106     -14.933   1.699 -24.853  1.00  0.60           N  
ATOM   1572  NH2 ARG A 106     -16.792   2.786 -25.603  1.00  0.60           N  
ATOM   1573  H   ARG A 106     -10.391   6.659 -25.524  1.00  0.60           H  
ATOM   1574  HA  ARG A 106     -10.559   4.217 -23.771  1.00  0.60           H  
ATOM   1575 1HB  ARG A 106     -10.816   4.378 -26.789  1.00  0.60           H  
ATOM   1576 2HB  ARG A 106     -10.720   2.879 -25.867  1.00  0.60           H  
ATOM   1577 1HG  ARG A 106     -12.833   3.593 -24.678  1.00  0.60           H  
ATOM   1578 2HG  ARG A 106     -12.899   4.990 -25.751  1.00  0.60           H  
ATOM   1579 1HD  ARG A 106     -13.030   3.523 -27.661  1.00  0.60           H  
ATOM   1580 2HD  ARG A 106     -13.035   2.120 -26.568  1.00  0.60           H  
ATOM   1581  HE  ARG A 106     -15.206   3.982 -27.079  1.00  0.60           H  
ATOM   1582 1HH1 ARG A 106     -13.938   1.547 -24.892  1.00  0.60           H  
ATOM   1583 2HH1 ARG A 106     -15.506   1.160 -24.222  1.00  0.60           H  
ATOM   1584 1HH2 ARG A 106     -17.218   3.454 -26.232  1.00  0.60           H  
ATOM   1585 2HH2 ARG A 106     -17.365   2.244 -24.979  1.00  0.60           H  
ATOM   1586  N   SER A 107      -8.222   3.474 -24.428  1.00  0.61           N  
ATOM   1587  CA  SER A 107      -6.792   3.366 -24.639  1.00  0.61           C  
ATOM   1588  C   SER A 107      -6.403   1.934 -24.995  1.00  0.61           C  
ATOM   1589  O   SER A 107      -7.083   0.985 -24.599  1.00  0.61           O  
ATOM   1590  CB  SER A 107      -6.045   3.805 -23.373  1.00  0.61           C  
ATOM   1591  OG  SER A 107      -6.445   5.079 -22.913  1.00  0.61           O  
ATOM   1592  H   SER A 107      -8.749   2.764 -23.909  1.00  0.61           H  
ATOM   1593  HA  SER A 107      -6.510   4.008 -25.465  1.00  0.61           H  
ATOM   1594 1HB  SER A 107      -6.168   3.066 -22.580  1.00  0.61           H  
ATOM   1595 2HB  SER A 107      -5.007   3.861 -23.632  1.00  0.61           H  
ATOM   1596  HG  SER A 107      -7.218   4.912 -22.328  1.00  0.61           H  
ATOM   1597  N   ILE A 108      -5.305   1.785 -25.726  1.00  0.62           N  
ATOM   1598  CA  ILE A 108      -4.760   0.471 -26.034  1.00  0.62           C  
ATOM   1599  C   ILE A 108      -3.342   0.333 -25.508  1.00  0.62           C  
ATOM   1600  O   ILE A 108      -2.473   1.143 -25.843  1.00  0.62           O  
ATOM   1601  CB  ILE A 108      -4.754   0.213 -27.551  1.00  0.62           C  
ATOM   1602  CG1 ILE A 108      -6.157   0.294 -28.092  1.00  0.62           C  
ATOM   1603  CG2 ILE A 108      -4.175  -1.201 -27.829  1.00  0.62           C  
ATOM   1604  CD1 ILE A 108      -6.234   0.331 -29.528  1.00  0.62           C  
ATOM   1605  H   ILE A 108      -4.842   2.620 -26.075  1.00  0.62           H  
ATOM   1606  HA  ILE A 108      -5.374  -0.282 -25.554  1.00  0.62           H  
ATOM   1607  HB  ILE A 108      -4.153   0.967 -28.056  1.00  0.62           H  
ATOM   1608 1HG1 ILE A 108      -6.684  -0.569 -27.792  1.00  0.62           H  
ATOM   1609 2HG1 ILE A 108      -6.654   1.170 -27.699  1.00  0.62           H  
ATOM   1610 1HG2 ILE A 108      -4.180  -1.397 -28.899  1.00  0.62           H  
ATOM   1611 2HG2 ILE A 108      -3.152  -1.264 -27.453  1.00  0.62           H  
ATOM   1612 3HG2 ILE A 108      -4.790  -1.949 -27.323  1.00  0.62           H  
ATOM   1613 1HD1 ILE A 108      -7.286   0.362 -29.818  1.00  0.62           H  
ATOM   1614 2HD1 ILE A 108      -5.720   1.220 -29.892  1.00  0.62           H  
ATOM   1615 3HD1 ILE A 108      -5.766  -0.555 -29.941  1.00  0.62           H  
ATOM   1616  N   ASN A 109      -3.120  -0.670 -24.667  1.00  0.64           N  
ATOM   1617  CA  ASN A 109      -1.795  -0.897 -24.115  1.00  0.64           C  
ATOM   1618  C   ASN A 109      -1.097  -1.931 -24.965  1.00  0.64           C  
ATOM   1619  O   ASN A 109      -1.576  -3.056 -25.139  1.00  0.64           O  
ATOM   1620  CB  ASN A 109      -1.764  -1.337 -22.670  1.00  0.64           C  
ATOM   1621  CG  ASN A 109      -0.350  -1.267 -22.117  1.00  0.64           C  
ATOM   1622  OD1 ASN A 109       0.428  -0.426 -22.575  1.00  0.64           O  
ATOM   1623  ND2 ASN A 109      -0.006  -2.073 -21.154  1.00  0.64           N  
ATOM   1624  H   ASN A 109      -3.886  -1.301 -24.444  1.00  0.64           H  
ATOM   1625  HA  ASN A 109      -1.216   0.026 -24.190  1.00  0.64           H  
ATOM   1626 1HB  ASN A 109      -2.367  -0.731 -22.067  1.00  0.64           H  
ATOM   1627 2HB  ASN A 109      -2.141  -2.344 -22.593  1.00  0.64           H  
ATOM   1628 1HD2 ASN A 109       0.929  -1.970 -20.758  1.00  0.64           H  
ATOM   1629 2HD2 ASN A 109      -0.671  -2.756 -20.793  1.00  0.64           H  
ATOM   1630  N   GLY A 110      -0.004  -1.529 -25.547  1.00  0.66           N  
ATOM   1631  CA  GLY A 110       0.774  -2.372 -26.409  1.00  0.66           C  
ATOM   1632  C   GLY A 110       1.576  -1.497 -27.324  1.00  0.66           C  
ATOM   1633  O   GLY A 110       1.133  -0.427 -27.741  1.00  0.66           O  
ATOM   1634  H   GLY A 110       0.320  -0.581 -25.374  1.00  0.66           H  
ATOM   1635 1HA  GLY A 110       1.433  -3.006 -25.818  1.00  0.66           H  
ATOM   1636 2HA  GLY A 110       0.121  -3.011 -26.990  1.00  0.66           H  
ATOM   1637  N   ASP A 111       2.728  -1.987 -27.703  1.00  0.69           N  
ATOM   1638  CA  ASP A 111       3.594  -1.209 -28.540  1.00  0.69           C  
ATOM   1639  C   ASP A 111       2.881  -0.774 -29.808  1.00  0.69           C  
ATOM   1640  O   ASP A 111       2.409  -1.606 -30.583  1.00  0.69           O  
ATOM   1641  CB  ASP A 111       4.789  -2.061 -28.869  1.00  0.69           C  
ATOM   1642  CG  ASP A 111       5.662  -2.341 -27.619  1.00  0.69           C  
ATOM   1643  OD1 ASP A 111       5.414  -1.735 -26.601  1.00  0.69           O  
ATOM   1644  OD2 ASP A 111       6.529  -3.182 -27.685  1.00  0.69           O  
ATOM   1645  H   ASP A 111       3.026  -2.889 -27.365  1.00  0.69           H  
ATOM   1646  HA  ASP A 111       3.912  -0.320 -27.994  1.00  0.69           H  
ATOM   1647 1HB  ASP A 111       4.464  -3.010 -29.297  1.00  0.69           H  
ATOM   1648 2HB  ASP A 111       5.343  -1.552 -29.606  1.00  0.69           H  
ATOM   1649  N   ALA A 112       2.927   0.524 -30.093  1.00  0.72           N  
ATOM   1650  CA  ALA A 112       2.260   1.085 -31.265  1.00  0.72           C  
ATOM   1651  C   ALA A 112       2.761   0.452 -32.539  1.00  0.72           C  
ATOM   1652  O   ALA A 112       2.014   0.296 -33.519  1.00  0.72           O  
ATOM   1653  CB  ALA A 112       2.494   2.572 -31.330  1.00  0.72           C  
ATOM   1654  H   ALA A 112       3.365   1.148 -29.431  1.00  0.72           H  
ATOM   1655  HA  ALA A 112       1.197   0.884 -31.179  1.00  0.72           H  
ATOM   1656 1HB  ALA A 112       1.980   2.980 -32.199  1.00  0.72           H  
ATOM   1657 2HB  ALA A 112       2.123   3.050 -30.424  1.00  0.72           H  
ATOM   1658 3HB  ALA A 112       3.551   2.736 -31.430  1.00  0.72           H  
ATOM   1659  N   PHE A 113       4.041   0.102 -32.516  1.00  0.74           N  
ATOM   1660  CA  PHE A 113       4.719  -0.495 -33.638  1.00  0.74           C  
ATOM   1661  C   PHE A 113       4.316  -1.930 -33.990  1.00  0.74           C  
ATOM   1662  O   PHE A 113       4.696  -2.410 -35.051  1.00  0.74           O  
ATOM   1663  CB  PHE A 113       6.218  -0.310 -33.489  1.00  0.74           C  
ATOM   1664  CG  PHE A 113       6.820  -0.639 -32.167  1.00  0.74           C  
ATOM   1665  CD1 PHE A 113       7.174  -1.926 -31.828  1.00  0.74           C  
ATOM   1666  CD2 PHE A 113       7.082   0.395 -31.263  1.00  0.74           C  
ATOM   1667  CE1 PHE A 113       7.783  -2.181 -30.613  1.00  0.74           C  
ATOM   1668  CE2 PHE A 113       7.688   0.144 -30.058  1.00  0.74           C  
ATOM   1669  CZ  PHE A 113       8.043  -1.145 -29.733  1.00  0.74           C  
ATOM   1670  H   PHE A 113       4.556   0.267 -31.670  1.00  0.74           H  
ATOM   1671  HA  PHE A 113       4.469   0.111 -34.499  1.00  0.74           H  
ATOM   1672 1HB  PHE A 113       6.725  -0.913 -34.244  1.00  0.74           H  
ATOM   1673 2HB  PHE A 113       6.446   0.728 -33.713  1.00  0.74           H  
ATOM   1674  HD1 PHE A 113       6.976  -2.741 -32.530  1.00  0.74           H  
ATOM   1675  HD2 PHE A 113       6.807   1.415 -31.527  1.00  0.74           H  
ATOM   1676  HE1 PHE A 113       8.059  -3.201 -30.338  1.00  0.74           H  
ATOM   1677  HE2 PHE A 113       7.893   0.956 -29.359  1.00  0.74           H  
ATOM   1678  HZ  PHE A 113       8.523  -1.351 -28.771  1.00  0.74           H  
ATOM   1679  N   SER A 114       3.534  -2.614 -33.153  1.00  0.75           N  
ATOM   1680  CA  SER A 114       3.093  -3.958 -33.533  1.00  0.75           C  
ATOM   1681  C   SER A 114       1.819  -3.917 -34.361  1.00  0.75           C  
ATOM   1682  O   SER A 114       0.866  -3.206 -34.028  1.00  0.75           O  
ATOM   1683  CB  SER A 114       2.823  -4.834 -32.335  1.00  0.75           C  
ATOM   1684  OG  SER A 114       2.262  -6.081 -32.747  1.00  0.75           O  
ATOM   1685  H   SER A 114       3.218  -2.203 -32.273  1.00  0.75           H  
ATOM   1686  HA  SER A 114       3.880  -4.419 -34.133  1.00  0.75           H  
ATOM   1687 1HB  SER A 114       3.755  -5.007 -31.797  1.00  0.75           H  
ATOM   1688 2HB  SER A 114       2.141  -4.322 -31.654  1.00  0.75           H  
ATOM   1689  HG  SER A 114       2.277  -6.645 -31.960  1.00  0.75           H  
ATOM   1690  N   ASP A 115       1.731  -4.800 -35.356  1.00  0.74           N  
ATOM   1691  CA  ASP A 115       0.516  -4.904 -36.161  1.00  0.74           C  
ATOM   1692  C   ASP A 115      -0.702  -5.247 -35.301  1.00  0.74           C  
ATOM   1693  O   ASP A 115      -1.837  -4.920 -35.658  1.00  0.74           O  
ATOM   1694  CB  ASP A 115       0.660  -5.942 -37.287  1.00  0.74           C  
ATOM   1695  CG  ASP A 115       1.542  -5.488 -38.480  1.00  0.74           C  
ATOM   1696  OD1 ASP A 115       1.862  -4.324 -38.572  1.00  0.74           O  
ATOM   1697  OD2 ASP A 115       1.867  -6.312 -39.316  1.00  0.74           O  
ATOM   1698  H   ASP A 115       2.528  -5.386 -35.569  1.00  0.74           H  
ATOM   1699  HA  ASP A 115       0.339  -3.936 -36.626  1.00  0.74           H  
ATOM   1700 1HB  ASP A 115       1.090  -6.856 -36.874  1.00  0.74           H  
ATOM   1701 2HB  ASP A 115      -0.330  -6.196 -37.666  1.00  0.74           H  
ATOM   1702  N   GLU A 116      -0.486  -5.933 -34.172  1.00  0.73           N  
ATOM   1703  CA  GLU A 116      -1.599  -6.293 -33.300  1.00  0.73           C  
ATOM   1704  C   GLU A 116      -2.308  -5.043 -32.792  1.00  0.73           C  
ATOM   1705  O   GLU A 116      -3.531  -5.014 -32.656  1.00  0.73           O  
ATOM   1706  CB  GLU A 116      -1.106  -7.120 -32.117  1.00  0.73           C  
ATOM   1707  CG  GLU A 116      -2.200  -7.587 -31.162  1.00  0.73           C  
ATOM   1708  CD  GLU A 116      -1.656  -8.429 -30.042  1.00  0.73           C  
ATOM   1709  OE1 GLU A 116      -0.477  -8.670 -30.025  1.00  0.73           O  
ATOM   1710  OE2 GLU A 116      -2.411  -8.809 -29.178  1.00  0.73           O  
ATOM   1711  H   GLU A 116       0.469  -6.148 -33.879  1.00  0.73           H  
ATOM   1712  HA  GLU A 116      -2.313  -6.883 -33.875  1.00  0.73           H  
ATOM   1713 1HB  GLU A 116      -0.581  -8.002 -32.484  1.00  0.73           H  
ATOM   1714 2HB  GLU A 116      -0.391  -6.532 -31.539  1.00  0.73           H  
ATOM   1715 1HG  GLU A 116      -2.697  -6.710 -30.740  1.00  0.73           H  
ATOM   1716 2HG  GLU A 116      -2.938  -8.157 -31.718  1.00  0.73           H  
ATOM   1717  N   VAL A 117      -1.518  -4.025 -32.466  1.00  0.71           N  
ATOM   1718  CA  VAL A 117      -2.016  -2.801 -31.879  1.00  0.71           C  
ATOM   1719  C   VAL A 117      -2.652  -1.965 -32.950  1.00  0.71           C  
ATOM   1720  O   VAL A 117      -3.699  -1.353 -32.732  1.00  0.71           O  
ATOM   1721  CB  VAL A 117      -0.892  -2.074 -31.150  1.00  0.71           C  
ATOM   1722  CG1 VAL A 117      -1.338  -0.736 -30.648  1.00  0.71           C  
ATOM   1723  CG2 VAL A 117      -0.476  -2.936 -30.014  1.00  0.71           C  
ATOM   1724  H   VAL A 117      -0.524  -4.075 -32.676  1.00  0.71           H  
ATOM   1725  HA  VAL A 117      -2.775  -3.055 -31.141  1.00  0.71           H  
ATOM   1726  HB  VAL A 117      -0.046  -1.919 -31.832  1.00  0.71           H  
ATOM   1727 1HG1 VAL A 117      -0.504  -0.281 -30.121  1.00  0.71           H  
ATOM   1728 2HG1 VAL A 117      -1.639  -0.106 -31.484  1.00  0.71           H  
ATOM   1729 3HG1 VAL A 117      -2.167  -0.854 -29.969  1.00  0.71           H  
ATOM   1730 1HG2 VAL A 117       0.321  -2.461 -29.498  1.00  0.71           H  
ATOM   1731 2HG2 VAL A 117      -1.318  -3.076 -29.344  1.00  0.71           H  
ATOM   1732 3HG2 VAL A 117      -0.140  -3.902 -30.392  1.00  0.71           H  
ATOM   1733  N   LYS A 118      -2.020  -1.921 -34.118  1.00  0.68           N  
ATOM   1734  CA  LYS A 118      -2.590  -1.154 -35.211  1.00  0.68           C  
ATOM   1735  C   LYS A 118      -3.963  -1.720 -35.576  1.00  0.68           C  
ATOM   1736  O   LYS A 118      -4.921  -0.972 -35.782  1.00  0.68           O  
ATOM   1737  CB  LYS A 118      -1.655  -1.186 -36.407  1.00  0.68           C  
ATOM   1738  CG  LYS A 118      -0.406  -0.373 -36.214  1.00  0.68           C  
ATOM   1739  CD  LYS A 118       0.418  -0.319 -37.468  1.00  0.68           C  
ATOM   1740  CE  LYS A 118       1.546   0.661 -37.302  1.00  0.68           C  
ATOM   1741  NZ  LYS A 118       2.487   0.216 -36.293  1.00  0.68           N  
ATOM   1742  H   LYS A 118      -1.135  -2.426 -34.233  1.00  0.68           H  
ATOM   1743  HA  LYS A 118      -2.716  -0.121 -34.885  1.00  0.68           H  
ATOM   1744 1HB  LYS A 118      -1.344  -2.215 -36.576  1.00  0.68           H  
ATOM   1745 2HB  LYS A 118      -2.163  -0.865 -37.302  1.00  0.68           H  
ATOM   1746 1HG  LYS A 118      -0.651   0.630 -35.881  1.00  0.68           H  
ATOM   1747 2HG  LYS A 118       0.200  -0.849 -35.431  1.00  0.68           H  
ATOM   1748 1HD  LYS A 118       0.844  -1.309 -37.661  1.00  0.68           H  
ATOM   1749 2HD  LYS A 118      -0.196  -0.034 -38.320  1.00  0.68           H  
ATOM   1750 1HE  LYS A 118       2.070   0.771 -38.250  1.00  0.68           H  
ATOM   1751 2HE  LYS A 118       1.152   1.619 -37.003  1.00  0.68           H  
ATOM   1752 1HZ  LYS A 118       3.248   0.887 -36.211  1.00  0.68           H  
ATOM   1753 2HZ  LYS A 118       2.048   0.118 -35.357  1.00  0.68           H  
ATOM   1754 3HZ  LYS A 118       2.857  -0.668 -36.595  1.00  0.68           H  
ATOM   1755  N   ARG A 119      -4.088  -3.051 -35.570  1.00  0.65           N  
ATOM   1756  CA  ARG A 119      -5.371  -3.692 -35.824  1.00  0.65           C  
ATOM   1757  C   ARG A 119      -6.395  -3.273 -34.781  1.00  0.65           C  
ATOM   1758  O   ARG A 119      -7.469  -2.781 -35.126  1.00  0.65           O  
ATOM   1759  CB  ARG A 119      -5.225  -5.204 -35.817  1.00  0.65           C  
ATOM   1760  CG  ARG A 119      -6.518  -5.988 -36.019  1.00  0.65           C  
ATOM   1761  CD  ARG A 119      -6.296  -7.469 -35.922  1.00  0.65           C  
ATOM   1762  NE  ARG A 119      -5.810  -7.898 -34.595  1.00  0.65           N  
ATOM   1763  CZ  ARG A 119      -6.573  -8.073 -33.484  1.00  0.65           C  
ATOM   1764  NH1 ARG A 119      -7.877  -7.875 -33.514  1.00  0.65           N  
ATOM   1765  NH2 ARG A 119      -6.002  -8.461 -32.352  1.00  0.65           N  
ATOM   1766  H   ARG A 119      -3.270  -3.643 -35.415  1.00  0.65           H  
ATOM   1767  HA  ARG A 119      -5.727  -3.381 -36.805  1.00  0.65           H  
ATOM   1768 1HB  ARG A 119      -4.522  -5.504 -36.592  1.00  0.65           H  
ATOM   1769 2HB  ARG A 119      -4.803  -5.519 -34.864  1.00  0.65           H  
ATOM   1770 1HG  ARG A 119      -7.226  -5.702 -35.240  1.00  0.65           H  
ATOM   1771 2HG  ARG A 119      -6.946  -5.762 -36.995  1.00  0.65           H  
ATOM   1772 1HD  ARG A 119      -7.243  -7.976 -36.115  1.00  0.65           H  
ATOM   1773 2HD  ARG A 119      -5.563  -7.773 -36.666  1.00  0.65           H  
ATOM   1774  HE  ARG A 119      -4.818  -8.064 -34.502  1.00  0.65           H  
ATOM   1775 1HH1 ARG A 119      -8.356  -7.569 -34.375  1.00  0.65           H  
ATOM   1776 2HH1 ARG A 119      -8.431  -8.006 -32.684  1.00  0.65           H  
ATOM   1777 1HH2 ARG A 119      -5.004  -8.625 -32.314  1.00  0.65           H  
ATOM   1778 2HH2 ARG A 119      -6.562  -8.598 -31.525  1.00  0.65           H  
ATOM   1779  N   LEU A 120      -6.039  -3.398 -33.501  1.00  0.63           N  
ATOM   1780  CA  LEU A 120      -6.952  -3.042 -32.422  1.00  0.63           C  
ATOM   1781  C   LEU A 120      -7.333  -1.569 -32.457  1.00  0.63           C  
ATOM   1782  O   LEU A 120      -8.471  -1.197 -32.139  1.00  0.63           O  
ATOM   1783  CB  LEU A 120      -6.290  -3.372 -31.086  1.00  0.63           C  
ATOM   1784  CG  LEU A 120      -6.137  -4.846 -30.790  1.00  0.63           C  
ATOM   1785  CD1 LEU A 120      -5.249  -5.012 -29.572  1.00  0.63           C  
ATOM   1786  CD2 LEU A 120      -7.516  -5.445 -30.572  1.00  0.63           C  
ATOM   1787  H   LEU A 120      -5.127  -3.794 -33.262  1.00  0.63           H  
ATOM   1788  HA  LEU A 120      -7.856  -3.641 -32.532  1.00  0.63           H  
ATOM   1789 1HB  LEU A 120      -5.294  -2.929 -31.079  1.00  0.63           H  
ATOM   1790 2HB  LEU A 120      -6.872  -2.922 -30.283  1.00  0.63           H  
ATOM   1791  HG  LEU A 120      -5.669  -5.347 -31.628  1.00  0.63           H  
ATOM   1792 1HD1 LEU A 120      -5.121  -6.073 -29.350  1.00  0.63           H  
ATOM   1793 2HD1 LEU A 120      -4.282  -4.569 -29.797  1.00  0.63           H  
ATOM   1794 3HD1 LEU A 120      -5.686  -4.516 -28.724  1.00  0.63           H  
ATOM   1795 1HD2 LEU A 120      -7.421  -6.507 -30.360  1.00  0.63           H  
ATOM   1796 2HD2 LEU A 120      -8.002  -4.950 -29.734  1.00  0.63           H  
ATOM   1797 3HD2 LEU A 120      -8.121  -5.307 -31.477  1.00  0.63           H  
ATOM   1798  N   THR A 121      -6.387  -0.716 -32.840  1.00  0.61           N  
ATOM   1799  CA  THR A 121      -6.647   0.705 -32.899  1.00  0.61           C  
ATOM   1800  C   THR A 121      -7.680   0.962 -33.983  1.00  0.61           C  
ATOM   1801  O   THR A 121      -8.673   1.641 -33.738  1.00  0.61           O  
ATOM   1802  CB  THR A 121      -5.348   1.473 -33.153  1.00  0.61           C  
ATOM   1803  OG1 THR A 121      -4.410   1.176 -32.116  1.00  0.61           O  
ATOM   1804  CG2 THR A 121      -5.614   2.937 -33.112  1.00  0.61           C  
ATOM   1805  H   THR A 121      -5.458  -1.057 -33.069  1.00  0.61           H  
ATOM   1806  HA  THR A 121      -7.077   1.042 -31.968  1.00  0.61           H  
ATOM   1807  HB  THR A 121      -4.932   1.170 -34.095  1.00  0.61           H  
ATOM   1808  HG1 THR A 121      -4.221   0.210 -32.147  1.00  0.61           H  
ATOM   1809 1HG2 THR A 121      -4.685   3.464 -33.260  1.00  0.61           H  
ATOM   1810 2HG2 THR A 121      -6.326   3.203 -33.887  1.00  0.61           H  
ATOM   1811 3HG2 THR A 121      -6.011   3.196 -32.144  1.00  0.61           H  
ATOM   1812  N   ILE A 122      -7.502   0.356 -35.157  1.00  0.60           N  
ATOM   1813  CA  ILE A 122      -8.458   0.517 -36.247  1.00  0.60           C  
ATOM   1814  C   ILE A 122      -9.826  -0.042 -35.909  1.00  0.60           C  
ATOM   1815  O   ILE A 122     -10.841   0.600 -36.180  1.00  0.60           O  
ATOM   1816  CB  ILE A 122      -7.947  -0.121 -37.539  1.00  0.60           C  
ATOM   1817  CG1 ILE A 122      -6.793   0.684 -38.033  1.00  0.60           C  
ATOM   1818  CG2 ILE A 122      -9.040  -0.220 -38.551  1.00  0.60           C  
ATOM   1819  CD1 ILE A 122      -5.997   0.098 -39.124  1.00  0.60           C  
ATOM   1820  H   ILE A 122      -6.666  -0.214 -35.308  1.00  0.60           H  
ATOM   1821  HA  ILE A 122      -8.572   1.580 -36.436  1.00  0.60           H  
ATOM   1822  HB  ILE A 122      -7.572  -1.123 -37.309  1.00  0.60           H  
ATOM   1823 1HG1 ILE A 122      -7.166   1.631 -38.359  1.00  0.60           H  
ATOM   1824 2HG1 ILE A 122      -6.152   0.827 -37.217  1.00  0.60           H  
ATOM   1825 1HG2 ILE A 122      -8.642  -0.691 -39.437  1.00  0.60           H  
ATOM   1826 2HG2 ILE A 122      -9.856  -0.822 -38.154  1.00  0.60           H  
ATOM   1827 3HG2 ILE A 122      -9.396   0.764 -38.787  1.00  0.60           H  
ATOM   1828 1HD1 ILE A 122      -5.199   0.786 -39.365  1.00  0.60           H  
ATOM   1829 2HD1 ILE A 122      -5.581  -0.856 -38.799  1.00  0.60           H  
ATOM   1830 3HD1 ILE A 122      -6.617  -0.053 -39.993  1.00  0.60           H  
ATOM   1831  N   GLU A 123      -9.874  -1.233 -35.310  1.00  0.60           N  
ATOM   1832  CA  GLU A 123     -11.161  -1.825 -34.963  1.00  0.60           C  
ATOM   1833  C   GLU A 123     -11.907  -0.944 -33.954  1.00  0.60           C  
ATOM   1834  O   GLU A 123     -13.120  -0.737 -34.084  1.00  0.60           O  
ATOM   1835  CB  GLU A 123     -10.951  -3.229 -34.380  1.00  0.60           C  
ATOM   1836  CG  GLU A 123     -10.475  -4.284 -35.388  1.00  0.60           C  
ATOM   1837  CD  GLU A 123     -10.142  -5.607 -34.731  1.00  0.60           C  
ATOM   1838  OE1 GLU A 123     -10.287  -5.710 -33.533  1.00  0.60           O  
ATOM   1839  OE2 GLU A 123      -9.699  -6.509 -35.416  1.00  0.60           O  
ATOM   1840  H   GLU A 123      -9.009  -1.736 -35.115  1.00  0.60           H  
ATOM   1841  HA  GLU A 123     -11.763  -1.903 -35.865  1.00  0.60           H  
ATOM   1842 1HB  GLU A 123     -10.205  -3.176 -33.584  1.00  0.60           H  
ATOM   1843 2HB  GLU A 123     -11.880  -3.581 -33.934  1.00  0.60           H  
ATOM   1844 1HG  GLU A 123     -11.259  -4.444 -36.125  1.00  0.60           H  
ATOM   1845 2HG  GLU A 123      -9.598  -3.908 -35.910  1.00  0.60           H  
ATOM   1846  N   THR A 124     -11.173  -0.374 -32.991  1.00  0.60           N  
ATOM   1847  CA  THR A 124     -11.754   0.509 -31.989  1.00  0.60           C  
ATOM   1848  C   THR A 124     -12.256   1.778 -32.668  1.00  0.60           C  
ATOM   1849  O   THR A 124     -13.361   2.269 -32.385  1.00  0.60           O  
ATOM   1850  CB  THR A 124     -10.732   0.854 -30.898  1.00  0.60           C  
ATOM   1851  OG1 THR A 124     -10.288  -0.355 -30.275  1.00  0.60           O  
ATOM   1852  CG2 THR A 124     -11.378   1.745 -29.844  1.00  0.60           C  
ATOM   1853  H   THR A 124     -10.178  -0.590 -32.920  1.00  0.60           H  
ATOM   1854  HA  THR A 124     -12.602   0.006 -31.524  1.00  0.60           H  
ATOM   1855  HB  THR A 124      -9.875   1.361 -31.340  1.00  0.60           H  
ATOM   1856  HG1 THR A 124      -9.650  -0.802 -30.882  1.00  0.60           H  
ATOM   1857 1HG2 THR A 124     -10.654   1.966 -29.072  1.00  0.60           H  
ATOM   1858 2HG2 THR A 124     -11.716   2.672 -30.310  1.00  0.60           H  
ATOM   1859 3HG2 THR A 124     -12.234   1.228 -29.402  1.00  0.60           H  
ATOM   1860  N   ILE A 125     -11.468   2.311 -33.592  1.00  0.61           N  
ATOM   1861  CA  ILE A 125     -11.914   3.495 -34.276  1.00  0.61           C  
ATOM   1862  C   ILE A 125     -13.190   3.190 -35.037  1.00  0.61           C  
ATOM   1863  O   ILE A 125     -14.194   3.854 -34.832  1.00  0.61           O  
ATOM   1864  CB  ILE A 125     -10.861   4.041 -35.248  1.00  0.61           C  
ATOM   1865  CG1 ILE A 125      -9.668   4.556 -34.505  1.00  0.61           C  
ATOM   1866  CG2 ILE A 125     -11.491   5.167 -36.075  1.00  0.61           C  
ATOM   1867  CD1 ILE A 125      -8.470   4.790 -35.367  1.00  0.61           C  
ATOM   1868  H   ILE A 125     -10.554   1.904 -33.801  1.00  0.61           H  
ATOM   1869  HA  ILE A 125     -12.122   4.260 -33.527  1.00  0.61           H  
ATOM   1870  HB  ILE A 125     -10.520   3.244 -35.913  1.00  0.61           H  
ATOM   1871 1HG1 ILE A 125      -9.928   5.497 -34.043  1.00  0.61           H  
ATOM   1872 2HG1 ILE A 125      -9.421   3.863 -33.737  1.00  0.61           H  
ATOM   1873 1HG2 ILE A 125     -10.761   5.563 -36.755  1.00  0.61           H  
ATOM   1874 2HG2 ILE A 125     -12.342   4.781 -36.634  1.00  0.61           H  
ATOM   1875 3HG2 ILE A 125     -11.825   5.961 -35.423  1.00  0.61           H  
ATOM   1876 1HD1 ILE A 125      -7.670   5.160 -34.751  1.00  0.61           H  
ATOM   1877 2HD1 ILE A 125      -8.171   3.851 -35.828  1.00  0.61           H  
ATOM   1878 3HD1 ILE A 125      -8.705   5.513 -36.143  1.00  0.61           H  
ATOM   1879  N   LYS A 126     -13.220   2.099 -35.809  1.00  0.62           N  
ATOM   1880  CA  LYS A 126     -14.431   1.774 -36.560  1.00  0.62           C  
ATOM   1881  C   LYS A 126     -15.668   1.556 -35.684  1.00  0.62           C  
ATOM   1882  O   LYS A 126     -16.776   1.933 -36.074  1.00  0.62           O  
ATOM   1883  CB  LYS A 126     -14.243   0.503 -37.389  1.00  0.62           C  
ATOM   1884  CG  LYS A 126     -13.357   0.615 -38.581  1.00  0.62           C  
ATOM   1885  CD  LYS A 126     -13.282  -0.701 -39.318  1.00  0.62           C  
ATOM   1886  CE  LYS A 126     -12.468  -0.576 -40.576  1.00  0.62           C  
ATOM   1887  NZ  LYS A 126     -12.384  -1.869 -41.313  1.00  0.62           N  
ATOM   1888  H   LYS A 126     -12.385   1.529 -35.918  1.00  0.62           H  
ATOM   1889  HA  LYS A 126     -14.637   2.604 -37.235  1.00  0.62           H  
ATOM   1890 1HB  LYS A 126     -13.822  -0.274 -36.746  1.00  0.62           H  
ATOM   1891 2HB  LYS A 126     -15.215   0.151 -37.727  1.00  0.62           H  
ATOM   1892 1HG  LYS A 126     -13.720   1.393 -39.251  1.00  0.62           H  
ATOM   1893 2HG  LYS A 126     -12.366   0.871 -38.239  1.00  0.62           H  
ATOM   1894 1HD  LYS A 126     -12.819  -1.448 -38.669  1.00  0.62           H  
ATOM   1895 2HD  LYS A 126     -14.286  -1.034 -39.575  1.00  0.62           H  
ATOM   1896 1HE  LYS A 126     -12.925   0.172 -41.222  1.00  0.62           H  
ATOM   1897 2HE  LYS A 126     -11.477  -0.249 -40.314  1.00  0.62           H  
ATOM   1898 1HZ  LYS A 126     -11.836  -1.750 -42.154  1.00  0.62           H  
ATOM   1899 2HZ  LYS A 126     -11.953  -2.566 -40.726  1.00  0.62           H  
ATOM   1900 3HZ  LYS A 126     -13.315  -2.168 -41.563  1.00  0.62           H  
ATOM   1901  N   ARG A 127     -15.491   0.949 -34.509  1.00  0.63           N  
ATOM   1902  CA  ARG A 127     -16.609   0.649 -33.623  1.00  0.63           C  
ATOM   1903  C   ARG A 127     -17.096   1.832 -32.785  1.00  0.63           C  
ATOM   1904  O   ARG A 127     -18.301   2.090 -32.713  1.00  0.63           O  
ATOM   1905  CB  ARG A 127     -16.224  -0.472 -32.666  1.00  0.63           C  
ATOM   1906  CG  ARG A 127     -17.330  -0.925 -31.716  1.00  0.63           C  
ATOM   1907  CD  ARG A 127     -16.861  -1.982 -30.763  1.00  0.63           C  
ATOM   1908  NE  ARG A 127     -15.877  -1.467 -29.819  1.00  0.63           N  
ATOM   1909  CZ  ARG A 127     -15.070  -2.196 -29.048  1.00  0.63           C  
ATOM   1910  NH1 ARG A 127     -15.089  -3.516 -29.073  1.00  0.63           N  
ATOM   1911  NH2 ARG A 127     -14.261  -1.537 -28.262  1.00  0.63           N  
ATOM   1912  H   ARG A 127     -14.557   0.638 -34.242  1.00  0.63           H  
ATOM   1913  HA  ARG A 127     -17.438   0.305 -34.240  1.00  0.63           H  
ATOM   1914 1HB  ARG A 127     -15.887  -1.337 -33.235  1.00  0.63           H  
ATOM   1915 2HB  ARG A 127     -15.380  -0.140 -32.052  1.00  0.63           H  
ATOM   1916 1HG  ARG A 127     -17.656  -0.064 -31.122  1.00  0.63           H  
ATOM   1917 2HG  ARG A 127     -18.171  -1.315 -32.286  1.00  0.63           H  
ATOM   1918 1HD  ARG A 127     -17.709  -2.361 -30.195  1.00  0.63           H  
ATOM   1919 2HD  ARG A 127     -16.402  -2.795 -31.321  1.00  0.63           H  
ATOM   1920  HE  ARG A 127     -15.776  -0.441 -29.711  1.00  0.63           H  
ATOM   1921 1HH1 ARG A 127     -15.727  -3.999 -29.690  1.00  0.63           H  
ATOM   1922 2HH1 ARG A 127     -14.468  -4.041 -28.477  1.00  0.63           H  
ATOM   1923 1HH2 ARG A 127     -14.311  -0.504 -28.308  1.00  0.63           H  
ATOM   1924 2HH2 ARG A 127     -13.625  -2.017 -27.650  1.00  0.63           H  
ATOM   1925  N   ASP A 128     -16.166   2.508 -32.111  1.00  0.63           N  
ATOM   1926  CA  ASP A 128     -16.494   3.574 -31.175  1.00  0.63           C  
ATOM   1927  C   ASP A 128     -16.374   5.000 -31.729  1.00  0.63           C  
ATOM   1928  O   ASP A 128     -17.118   5.890 -31.311  1.00  0.63           O  
ATOM   1929  CB  ASP A 128     -15.606   3.407 -29.949  1.00  0.63           C  
ATOM   1930  CG  ASP A 128     -15.892   2.079 -29.220  1.00  0.63           C  
ATOM   1931  OD1 ASP A 128     -17.011   1.868 -28.822  1.00  0.63           O  
ATOM   1932  OD2 ASP A 128     -14.990   1.272 -29.097  1.00  0.63           O  
ATOM   1933  H   ASP A 128     -15.186   2.273 -32.241  1.00  0.63           H  
ATOM   1934  HA  ASP A 128     -17.527   3.431 -30.863  1.00  0.63           H  
ATOM   1935 1HB  ASP A 128     -14.557   3.423 -30.259  1.00  0.63           H  
ATOM   1936 2HB  ASP A 128     -15.763   4.240 -29.270  1.00  0.63           H  
ATOM   1937  N   LEU A 129     -15.421   5.240 -32.631  1.00  0.63           N  
ATOM   1938  CA  LEU A 129     -15.224   6.601 -33.152  1.00  0.63           C  
ATOM   1939  C   LEU A 129     -15.708   6.786 -34.602  1.00  0.63           C  
ATOM   1940  O   LEU A 129     -15.987   7.898 -35.059  1.00  0.63           O  
ATOM   1941  CB  LEU A 129     -13.749   6.978 -33.073  1.00  0.63           C  
ATOM   1942  CG  LEU A 129     -13.078   7.004 -31.678  1.00  0.63           C  
ATOM   1943  CD1 LEU A 129     -11.593   7.363 -31.853  1.00  0.63           C  
ATOM   1944  CD2 LEU A 129     -13.775   8.013 -30.776  1.00  0.63           C  
ATOM   1945  H   LEU A 129     -14.818   4.472 -32.956  1.00  0.63           H  
ATOM   1946  HA  LEU A 129     -15.784   7.290 -32.524  1.00  0.63           H  
ATOM   1947 1HB  LEU A 129     -13.217   6.259 -33.659  1.00  0.63           H  
ATOM   1948 2HB  LEU A 129     -13.598   7.932 -33.538  1.00  0.63           H  
ATOM   1949  HG  LEU A 129     -13.139   6.012 -31.226  1.00  0.63           H  
ATOM   1950 1HD1 LEU A 129     -11.110   7.380 -30.883  1.00  0.63           H  
ATOM   1951 2HD1 LEU A 129     -11.115   6.628 -32.482  1.00  0.63           H  
ATOM   1952 3HD1 LEU A 129     -11.506   8.349 -32.315  1.00  0.63           H  
ATOM   1953 1HD2 LEU A 129     -13.292   8.021 -29.796  1.00  0.63           H  
ATOM   1954 2HD2 LEU A 129     -13.704   8.994 -31.213  1.00  0.63           H  
ATOM   1955 3HD2 LEU A 129     -14.827   7.739 -30.660  1.00  0.63           H  
ATOM   1956  N   GLY A 130     -15.725   5.700 -35.348  1.00  0.62           N  
ATOM   1957  CA  GLY A 130     -16.053   5.648 -36.767  1.00  0.62           C  
ATOM   1958  C   GLY A 130     -14.871   6.083 -37.634  1.00  0.62           C  
ATOM   1959  O   GLY A 130     -14.296   5.290 -38.380  1.00  0.62           O  
ATOM   1960  H   GLY A 130     -15.483   4.824 -34.901  1.00  0.62           H  
ATOM   1961 1HA  GLY A 130     -16.343   4.629 -37.027  1.00  0.62           H  
ATOM   1962 2HA  GLY A 130     -16.912   6.288 -36.967  1.00  0.62           H  
ATOM   1963  N   LYS A 131     -14.530   7.365 -37.533  1.00  0.60           N  
ATOM   1964  CA  LYS A 131     -13.417   7.961 -38.279  1.00  0.60           C  
ATOM   1965  C   LYS A 131     -12.651   8.986 -37.437  1.00  0.60           C  
ATOM   1966  O   LYS A 131     -13.229   9.677 -36.601  1.00  0.60           O  
ATOM   1967  CB  LYS A 131     -13.900   8.598 -39.596  1.00  0.60           C  
ATOM   1968  CG  LYS A 131     -14.446   7.605 -40.663  1.00  0.60           C  
ATOM   1969  CD  LYS A 131     -14.880   8.324 -41.944  1.00  0.60           C  
ATOM   1970  CE  LYS A 131     -15.504   7.345 -42.980  1.00  0.60           C  
ATOM   1971  NZ  LYS A 131     -14.482   6.527 -43.690  1.00  0.60           N  
ATOM   1972  H   LYS A 131     -15.069   7.922 -36.869  1.00  0.60           H  
ATOM   1973  HA  LYS A 131     -12.719   7.164 -38.531  1.00  0.60           H  
ATOM   1974 1HB  LYS A 131     -14.679   9.326 -39.380  1.00  0.60           H  
ATOM   1975 2HB  LYS A 131     -13.067   9.137 -40.051  1.00  0.60           H  
ATOM   1976 1HG  LYS A 131     -13.675   6.879 -40.916  1.00  0.60           H  
ATOM   1977 2HG  LYS A 131     -15.303   7.069 -40.270  1.00  0.60           H  
ATOM   1978 1HD  LYS A 131     -15.599   9.105 -41.705  1.00  0.60           H  
ATOM   1979 2HD  LYS A 131     -14.001   8.786 -42.401  1.00  0.60           H  
ATOM   1980 1HE  LYS A 131     -16.185   6.673 -42.460  1.00  0.60           H  
ATOM   1981 2HE  LYS A 131     -16.065   7.916 -43.717  1.00  0.60           H  
ATOM   1982 1HZ  LYS A 131     -14.894   5.873 -44.377  1.00  0.60           H  
ATOM   1983 2HZ  LYS A 131     -13.853   7.134 -44.195  1.00  0.60           H  
ATOM   1984 3HZ  LYS A 131     -13.922   5.948 -43.060  1.00  0.60           H  
ATOM   1985  N   VAL A 132     -11.357   9.112 -37.699  1.00  0.59           N  
ATOM   1986  CA  VAL A 132     -10.482  10.078 -37.031  1.00  0.59           C  
ATOM   1987  C   VAL A 132     -10.213  11.367 -37.821  1.00  0.59           C  
ATOM   1988  O   VAL A 132      -9.934  11.336 -39.022  1.00  0.59           O  
ATOM   1989  CB  VAL A 132      -9.167   9.366 -36.647  1.00  0.59           C  
ATOM   1990  CG1 VAL A 132      -8.160  10.327 -36.106  1.00  0.59           C  
ATOM   1991  CG2 VAL A 132      -9.465   8.371 -35.567  1.00  0.59           C  
ATOM   1992  H   VAL A 132     -10.951   8.485 -38.388  1.00  0.59           H  
ATOM   1993  HA  VAL A 132     -10.966  10.370 -36.099  1.00  0.59           H  
ATOM   1994  HB  VAL A 132      -8.765   8.863 -37.492  1.00  0.59           H  
ATOM   1995 1HG1 VAL A 132      -7.268   9.793 -35.824  1.00  0.59           H  
ATOM   1996 2HG1 VAL A 132      -7.913  11.056 -36.870  1.00  0.59           H  
ATOM   1997 3HG1 VAL A 132      -8.563  10.829 -35.234  1.00  0.59           H  
ATOM   1998 1HG2 VAL A 132      -8.552   7.855 -35.293  1.00  0.59           H  
ATOM   1999 2HG2 VAL A 132      -9.872   8.888 -34.696  1.00  0.59           H  
ATOM   2000 3HG2 VAL A 132     -10.184   7.666 -35.932  1.00  0.59           H  
ATOM   2001  N   ASP A 133     -10.337  12.515 -37.142  1.00  0.58           N  
ATOM   2002  CA  ASP A 133     -10.116  13.826 -37.753  1.00  0.58           C  
ATOM   2003  C   ASP A 133      -8.660  14.240 -37.616  1.00  0.58           C  
ATOM   2004  O   ASP A 133      -8.140  15.002 -38.434  1.00  0.58           O  
ATOM   2005  CB  ASP A 133     -10.942  14.915 -37.079  1.00  0.58           C  
ATOM   2006  CG  ASP A 133     -12.403  14.746 -37.144  1.00  0.58           C  
ATOM   2007  OD1 ASP A 133     -12.937  14.584 -38.221  1.00  0.58           O  
ATOM   2008  OD2 ASP A 133     -13.024  14.853 -36.084  1.00  0.58           O  
ATOM   2009  H   ASP A 133     -10.560  12.476 -36.150  1.00  0.58           H  
ATOM   2010  HA  ASP A 133     -10.366  13.771 -38.813  1.00  0.58           H  
ATOM   2011 1HB  ASP A 133     -10.653  14.954 -36.026  1.00  0.58           H  
ATOM   2012 2HB  ASP A 133     -10.684  15.878 -37.514  1.00  0.58           H  
ATOM   2013  N   LEU A 134      -8.039  13.787 -36.534  1.00  0.58           N  
ATOM   2014  CA  LEU A 134      -6.651  14.128 -36.254  1.00  0.58           C  
ATOM   2015  C   LEU A 134      -5.857  12.973 -35.680  1.00  0.58           C  
ATOM   2016  O   LEU A 134      -6.308  12.306 -34.746  1.00  0.58           O  
ATOM   2017  CB  LEU A 134      -6.564  15.313 -35.292  1.00  0.58           C  
ATOM   2018  CG  LEU A 134      -5.141  15.737 -34.765  1.00  0.58           C  
ATOM   2019  CD1 LEU A 134      -4.265  16.313 -35.871  1.00  0.58           C  
ATOM   2020  CD2 LEU A 134      -5.313  16.743 -33.651  1.00  0.58           C  
ATOM   2021  H   LEU A 134      -8.562  13.202 -35.883  1.00  0.58           H  
ATOM   2022  HA  LEU A 134      -6.205  14.425 -37.177  1.00  0.58           H  
ATOM   2023 1HB  LEU A 134      -6.998  16.173 -35.784  1.00  0.58           H  
ATOM   2024 2HB  LEU A 134      -7.151  15.088 -34.453  1.00  0.58           H  
ATOM   2025  HG  LEU A 134      -4.643  14.863 -34.383  1.00  0.58           H  
ATOM   2026 1HD1 LEU A 134      -3.286  16.579 -35.464  1.00  0.58           H  
ATOM   2027 2HD1 LEU A 134      -4.134  15.583 -36.629  1.00  0.58           H  
ATOM   2028 3HD1 LEU A 134      -4.734  17.200 -36.291  1.00  0.58           H  
ATOM   2029 1HD2 LEU A 134      -4.335  17.019 -33.261  1.00  0.58           H  
ATOM   2030 2HD2 LEU A 134      -5.809  17.627 -34.027  1.00  0.58           H  
ATOM   2031 3HD2 LEU A 134      -5.912  16.304 -32.854  1.00  0.58           H  
ATOM   2032  N   VAL A 135      -4.687  12.737 -36.261  1.00  0.60           N  
ATOM   2033  CA  VAL A 135      -3.779  11.730 -35.723  1.00  0.60           C  
ATOM   2034  C   VAL A 135      -2.525  12.432 -35.231  1.00  0.60           C  
ATOM   2035  O   VAL A 135      -1.873  13.136 -36.002  1.00  0.60           O  
ATOM   2036  CB  VAL A 135      -3.366  10.678 -36.776  1.00  0.60           C  
ATOM   2037  CG1 VAL A 135      -2.396   9.670 -36.130  1.00  0.60           C  
ATOM   2038  CG2 VAL A 135      -4.582   9.984 -37.338  1.00  0.60           C  
ATOM   2039  H   VAL A 135      -4.434  13.309 -37.070  1.00  0.60           H  
ATOM   2040  HA  VAL A 135      -4.255  11.226 -34.886  1.00  0.60           H  
ATOM   2041  HB  VAL A 135      -2.832  11.168 -37.569  1.00  0.60           H  
ATOM   2042 1HG1 VAL A 135      -2.085   8.931 -36.863  1.00  0.60           H  
ATOM   2043 2HG1 VAL A 135      -1.517  10.194 -35.752  1.00  0.60           H  
ATOM   2044 3HG1 VAL A 135      -2.895   9.169 -35.302  1.00  0.60           H  
ATOM   2045 1HG2 VAL A 135      -4.263   9.266 -38.082  1.00  0.60           H  
ATOM   2046 2HG2 VAL A 135      -5.108   9.475 -36.546  1.00  0.60           H  
ATOM   2047 3HG2 VAL A 135      -5.242  10.718 -37.804  1.00  0.60           H  
ATOM   2048  N   VAL A 136      -2.187  12.230 -33.965  1.00  0.63           N  
ATOM   2049  CA  VAL A 136      -1.006  12.847 -33.380  1.00  0.63           C  
ATOM   2050  C   VAL A 136       0.039  11.792 -33.045  1.00  0.63           C  
ATOM   2051  O   VAL A 136      -0.253  10.821 -32.347  1.00  0.63           O  
ATOM   2052  CB  VAL A 136      -1.358  13.613 -32.094  1.00  0.63           C  
ATOM   2053  CG1 VAL A 136      -0.089  14.206 -31.501  1.00  0.63           C  
ATOM   2054  CG2 VAL A 136      -2.394  14.671 -32.379  1.00  0.63           C  
ATOM   2055  H   VAL A 136      -2.782  11.636 -33.392  1.00  0.63           H  
ATOM   2056  HA  VAL A 136      -0.589  13.550 -34.095  1.00  0.63           H  
ATOM   2057  HB  VAL A 136      -1.758  12.918 -31.368  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 136      -0.327  14.727 -30.580  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 136       0.626  13.412 -31.286  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 136       0.351  14.902 -32.216  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 136      -2.645  15.196 -31.461  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 136      -2.006  15.380 -33.113  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 136      -3.281  14.186 -32.766  1.00  0.63           H  
ATOM   2064  N   TYR A 137       1.240  11.952 -33.581  1.00  0.68           N  
ATOM   2065  CA  TYR A 137       2.301  10.993 -33.328  1.00  0.68           C  
ATOM   2066  C   TYR A 137       3.368  11.611 -32.428  1.00  0.68           C  
ATOM   2067  O   TYR A 137       4.181  12.434 -32.865  1.00  0.68           O  
ATOM   2068  CB  TYR A 137       2.875  10.512 -34.646  1.00  0.68           C  
ATOM   2069  CG  TYR A 137       3.781   9.311 -34.557  1.00  0.68           C  
ATOM   2070  CD1 TYR A 137       3.209   8.041 -34.600  1.00  0.68           C  
ATOM   2071  CD2 TYR A 137       5.157   9.449 -34.457  1.00  0.68           C  
ATOM   2072  CE1 TYR A 137       4.000   6.922 -34.553  1.00  0.68           C  
ATOM   2073  CE2 TYR A 137       5.955   8.311 -34.405  1.00  0.68           C  
ATOM   2074  CZ  TYR A 137       5.367   7.051 -34.459  1.00  0.68           C  
ATOM   2075  OH  TYR A 137       6.128   5.913 -34.431  1.00  0.68           O  
ATOM   2076  H   TYR A 137       1.412  12.765 -34.168  1.00  0.68           H  
ATOM   2077  HA  TYR A 137       1.887  10.139 -32.798  1.00  0.68           H  
ATOM   2078 1HB  TYR A 137       2.049  10.259 -35.287  1.00  0.68           H  
ATOM   2079 2HB  TYR A 137       3.422  11.318 -35.133  1.00  0.68           H  
ATOM   2080  HD1 TYR A 137       2.128   7.934 -34.685  1.00  0.68           H  
ATOM   2081  HD2 TYR A 137       5.611  10.440 -34.424  1.00  0.68           H  
ATOM   2082  HE1 TYR A 137       3.551   5.925 -34.599  1.00  0.68           H  
ATOM   2083  HE2 TYR A 137       7.039   8.406 -34.329  1.00  0.68           H  
ATOM   2084  HH  TYR A 137       5.533   5.116 -34.558  1.00  0.68           H  
ATOM   2085  N   SER A 138       3.348  11.226 -31.157  1.00  0.74           N  
ATOM   2086  CA  SER A 138       4.256  11.797 -30.171  1.00  0.74           C  
ATOM   2087  C   SER A 138       5.269  10.750 -29.702  1.00  0.74           C  
ATOM   2088  O   SER A 138       6.146  11.026 -28.882  1.00  0.74           O  
ATOM   2089  CB  SER A 138       3.448  12.318 -29.007  1.00  0.74           C  
ATOM   2090  OG  SER A 138       2.794  11.268 -28.356  1.00  0.74           O  
ATOM   2091  H   SER A 138       2.674  10.521 -30.844  1.00  0.74           H  
ATOM   2092  HA  SER A 138       4.801  12.622 -30.627  1.00  0.74           H  
ATOM   2093 1HB  SER A 138       4.092  12.847 -28.304  1.00  0.74           H  
ATOM   2094 2HB  SER A 138       2.710  13.031 -29.377  1.00  0.74           H  
ATOM   2095  HG  SER A 138       2.552  10.622 -29.053  1.00  0.74           H  
ATOM   2096  N   LEU A 139       5.115   9.542 -30.228  1.00  0.81           N  
ATOM   2097  CA  LEU A 139       5.920   8.391 -29.856  1.00  0.81           C  
ATOM   2098  C   LEU A 139       7.405   8.537 -30.143  1.00  0.81           C  
ATOM   2099  O   LEU A 139       7.819   8.874 -31.251  1.00  0.81           O  
ATOM   2100  CB  LEU A 139       5.380   7.151 -30.569  1.00  0.81           C  
ATOM   2101  CG  LEU A 139       6.073   5.825 -30.274  1.00  0.81           C  
ATOM   2102  CD1 LEU A 139       5.877   5.463 -28.847  1.00  0.81           C  
ATOM   2103  CD2 LEU A 139       5.460   4.775 -31.136  1.00  0.81           C  
ATOM   2104  H   LEU A 139       4.381   9.418 -30.908  1.00  0.81           H  
ATOM   2105  HA  LEU A 139       5.806   8.243 -28.783  1.00  0.81           H  
ATOM   2106 1HB  LEU A 139       4.335   7.040 -30.317  1.00  0.81           H  
ATOM   2107 2HB  LEU A 139       5.447   7.318 -31.633  1.00  0.81           H  
ATOM   2108  HG  LEU A 139       7.140   5.905 -30.478  1.00  0.81           H  
ATOM   2109 1HD1 LEU A 139       6.360   4.508 -28.644  1.00  0.81           H  
ATOM   2110 2HD1 LEU A 139       6.313   6.231 -28.213  1.00  0.81           H  
ATOM   2111 3HD1 LEU A 139       4.815   5.379 -28.645  1.00  0.81           H  
ATOM   2112 1HD2 LEU A 139       5.925   3.812 -30.935  1.00  0.81           H  
ATOM   2113 2HD2 LEU A 139       4.406   4.733 -30.903  1.00  0.81           H  
ATOM   2114 3HD2 LEU A 139       5.583   5.027 -32.176  1.00  0.81           H  
ATOM   2115  N   ALA A 140       8.202   8.254 -29.121  1.00  0.87           N  
ATOM   2116  CA  ALA A 140       9.652   8.290 -29.198  1.00  0.87           C  
ATOM   2117  C   ALA A 140      10.221   7.224 -28.278  1.00  0.87           C  
ATOM   2118  O   ALA A 140      10.993   7.520 -27.369  1.00  0.87           O  
ATOM   2119  CB  ALA A 140      10.192   9.660 -28.828  1.00  0.87           C  
ATOM   2120  H   ALA A 140       7.779   8.005 -28.240  1.00  0.87           H  
ATOM   2121  HA  ALA A 140       9.949   8.051 -30.219  1.00  0.87           H  
ATOM   2122 1HB  ALA A 140      11.278   9.655 -28.908  1.00  0.87           H  
ATOM   2123 2HB  ALA A 140       9.779  10.406 -29.512  1.00  0.87           H  
ATOM   2124 3HB  ALA A 140       9.903   9.904 -27.808  1.00  0.87           H  
ATOM   2125  N   ALA A 141       9.784   5.987 -28.466  1.00  0.91           N  
ATOM   2126  CA  ALA A 141      10.279   4.900 -27.637  1.00  0.91           C  
ATOM   2127  C   ALA A 141      11.769   4.762 -27.905  1.00  0.91           C  
ATOM   2128  O   ALA A 141      12.180   4.982 -29.030  1.00  0.91           O  
ATOM   2129  CB  ALA A 141       9.572   3.591 -27.974  1.00  0.91           C  
ATOM   2130  H   ALA A 141       9.135   5.799 -29.217  1.00  0.91           H  
ATOM   2131  HA  ALA A 141      10.105   5.162 -26.598  1.00  0.91           H  
ATOM   2132 1HB  ALA A 141       9.958   2.784 -27.353  1.00  0.91           H  
ATOM   2133 2HB  ALA A 141       8.504   3.700 -27.794  1.00  0.91           H  
ATOM   2134 3HB  ALA A 141       9.741   3.342 -29.024  1.00  0.91           H  
ATOM   2135  N   PRO A 142      12.613   4.421 -26.924  1.00  0.93           N  
ATOM   2136  CA  PRO A 142      14.033   4.184 -27.112  1.00  0.93           C  
ATOM   2137  C   PRO A 142      14.327   2.892 -27.873  1.00  0.93           C  
ATOM   2138  O   PRO A 142      15.428   2.706 -28.400  1.00  0.93           O  
ATOM   2139  CB  PRO A 142      14.549   4.105 -25.674  1.00  0.93           C  
ATOM   2140  CG  PRO A 142      13.346   3.645 -24.859  1.00  0.93           C  
ATOM   2141  CD  PRO A 142      12.143   4.284 -25.538  1.00  0.93           C  
ATOM   2142  HA  PRO A 142      14.467   5.046 -27.633  1.00  0.93           H  
ATOM   2143 1HB  PRO A 142      15.396   3.404 -25.621  1.00  0.93           H  
ATOM   2144 2HB  PRO A 142      14.927   5.090 -25.360  1.00  0.93           H  
ATOM   2145 1HG  PRO A 142      13.294   2.545 -24.854  1.00  0.93           H  
ATOM   2146 2HG  PRO A 142      13.458   3.962 -23.811  1.00  0.93           H  
ATOM   2147 1HD  PRO A 142      11.287   3.598 -25.468  1.00  0.93           H  
ATOM   2148 2HD  PRO A 142      11.929   5.276 -25.106  1.00  0.93           H  
ATOM   2149  N   ARG A 143      13.336   2.001 -27.932  1.00  0.92           N  
ATOM   2150  CA  ARG A 143      13.497   0.699 -28.569  1.00  0.92           C  
ATOM   2151  C   ARG A 143      12.261   0.307 -29.361  1.00  0.92           C  
ATOM   2152  O   ARG A 143      11.129   0.544 -28.930  1.00  0.92           O  
ATOM   2153  CB  ARG A 143      13.800  -0.378 -27.530  1.00  0.92           C  
ATOM   2154  CG  ARG A 143      13.983  -1.794 -28.086  1.00  0.92           C  
ATOM   2155  CD  ARG A 143      14.375  -2.770 -27.032  1.00  0.92           C  
ATOM   2156  NE  ARG A 143      15.717  -2.527 -26.524  1.00  0.92           N  
ATOM   2157  CZ  ARG A 143      16.291  -3.215 -25.515  1.00  0.92           C  
ATOM   2158  NH1 ARG A 143      15.632  -4.186 -24.919  1.00  0.92           N  
ATOM   2159  NH2 ARG A 143      17.519  -2.916 -25.124  1.00  0.92           N  
ATOM   2160  H   ARG A 143      12.449   2.214 -27.504  1.00  0.92           H  
ATOM   2161  HA  ARG A 143      14.335   0.754 -29.261  1.00  0.92           H  
ATOM   2162 1HB  ARG A 143      14.716  -0.114 -27.002  1.00  0.92           H  
ATOM   2163 2HB  ARG A 143      12.997  -0.410 -26.797  1.00  0.92           H  
ATOM   2164 1HG  ARG A 143      13.053  -2.143 -28.533  1.00  0.92           H  
ATOM   2165 2HG  ARG A 143      14.766  -1.780 -28.847  1.00  0.92           H  
ATOM   2166 1HD  ARG A 143      13.678  -2.692 -26.198  1.00  0.92           H  
ATOM   2167 2HD  ARG A 143      14.338  -3.777 -27.435  1.00  0.92           H  
ATOM   2168  HE  ARG A 143      16.257  -1.787 -26.956  1.00  0.92           H  
ATOM   2169 1HH1 ARG A 143      14.695  -4.417 -25.216  1.00  0.92           H  
ATOM   2170 2HH1 ARG A 143      16.064  -4.699 -24.164  1.00  0.92           H  
ATOM   2171 1HH2 ARG A 143      18.027  -2.169 -25.580  1.00  0.92           H  
ATOM   2172 2HH2 ARG A 143      17.948  -3.430 -24.369  1.00  0.92           H  
ATOM   2173  N   ARG A 144      12.494  -0.299 -30.520  1.00  0.91           N  
ATOM   2174  CA  ARG A 144      11.423  -0.768 -31.392  1.00  0.91           C  
ATOM   2175  C   ARG A 144      11.660  -2.107 -32.064  1.00  0.91           C  
ATOM   2176  O   ARG A 144      12.753  -2.403 -32.541  1.00  0.91           O  
ATOM   2177  CB  ARG A 144      11.147   0.254 -32.470  1.00  0.91           C  
ATOM   2178  CG  ARG A 144      10.230  -0.184 -33.568  1.00  0.91           C  
ATOM   2179  CD  ARG A 144       9.874   0.934 -34.415  1.00  0.91           C  
ATOM   2180  NE  ARG A 144       9.007   1.831 -33.718  1.00  0.91           N  
ATOM   2181  CZ  ARG A 144       8.802   3.113 -34.020  1.00  0.91           C  
ATOM   2182  NH1 ARG A 144       9.465   3.683 -34.999  1.00  0.91           N  
ATOM   2183  NH2 ARG A 144       7.910   3.801 -33.323  1.00  0.91           N  
ATOM   2184  H   ARG A 144      13.466  -0.443 -30.799  1.00  0.91           H  
ATOM   2185  HA  ARG A 144      10.531  -0.858 -30.786  1.00  0.91           H  
ATOM   2186 1HB  ARG A 144      10.748   1.168 -32.029  1.00  0.91           H  
ATOM   2187 2HB  ARG A 144      12.061   0.497 -32.966  1.00  0.91           H  
ATOM   2188 1HG  ARG A 144      10.739  -0.921 -34.191  1.00  0.91           H  
ATOM   2189 2HG  ARG A 144       9.344  -0.614 -33.165  1.00  0.91           H  
ATOM   2190 1HD  ARG A 144      10.762   1.471 -34.714  1.00  0.91           H  
ATOM   2191 2HD  ARG A 144       9.352   0.569 -35.297  1.00  0.91           H  
ATOM   2192  HE  ARG A 144       8.469   1.443 -32.960  1.00  0.91           H  
ATOM   2193 1HH1 ARG A 144      10.181   3.171 -35.537  1.00  0.91           H  
ATOM   2194 2HH1 ARG A 144       9.317   4.657 -35.185  1.00  0.91           H  
ATOM   2195 1HH2 ARG A 144       7.394   3.356 -32.584  1.00  0.91           H  
ATOM   2196 2HH2 ARG A 144       7.677   4.763 -33.567  1.00  0.91           H  
ATOM   2197  N   THR A 145      10.605  -2.909 -32.131  1.00  0.90           N  
ATOM   2198  CA  THR A 145      10.657  -4.156 -32.868  1.00  0.90           C  
ATOM   2199  C   THR A 145       9.876  -3.930 -34.156  1.00  0.90           C  
ATOM   2200  O   THR A 145       8.731  -3.485 -34.113  1.00  0.90           O  
ATOM   2201  CB  THR A 145      10.037  -5.317 -32.086  1.00  0.90           C  
ATOM   2202  OG1 THR A 145      10.733  -5.494 -30.846  1.00  0.90           O  
ATOM   2203  CG2 THR A 145      10.178  -6.582 -32.913  1.00  0.90           C  
ATOM   2204  H   THR A 145       9.743  -2.627 -31.689  1.00  0.90           H  
ATOM   2205  HA  THR A 145      11.682  -4.396 -33.109  1.00  0.90           H  
ATOM   2206  HB  THR A 145       8.985  -5.119 -31.888  1.00  0.90           H  
ATOM   2207  HG1 THR A 145      10.496  -6.345 -30.471  1.00  0.90           H  
ATOM   2208 1HG2 THR A 145       9.753  -7.425 -32.375  1.00  0.90           H  
ATOM   2209 2HG2 THR A 145       9.658  -6.461 -33.863  1.00  0.90           H  
ATOM   2210 3HG2 THR A 145      11.236  -6.766 -33.102  1.00  0.90           H  
ATOM   2211  N   HIS A 146      10.498  -4.158 -35.304  1.00  0.89           N  
ATOM   2212  CA  HIS A 146       9.774  -3.874 -36.537  1.00  0.89           C  
ATOM   2213  C   HIS A 146       8.687  -4.942 -36.771  1.00  0.89           C  
ATOM   2214  O   HIS A 146       9.008  -6.137 -36.839  1.00  0.89           O  
ATOM   2215  CB  HIS A 146      10.737  -3.805 -37.722  1.00  0.89           C  
ATOM   2216  CG  HIS A 146      10.182  -3.173 -38.981  1.00  0.89           C  
ATOM   2217  ND1 HIS A 146       9.231  -3.777 -39.804  1.00  0.89           N  
ATOM   2218  CD2 HIS A 146      10.461  -1.971 -39.539  1.00  0.89           C  
ATOM   2219  CE1 HIS A 146       8.959  -2.945 -40.817  1.00  0.89           C  
ATOM   2220  NE2 HIS A 146       9.702  -1.852 -40.670  1.00  0.89           N  
ATOM   2221  H   HIS A 146      11.448  -4.539 -35.293  1.00  0.89           H  
ATOM   2222  HA  HIS A 146       9.326  -2.895 -36.426  1.00  0.89           H  
ATOM   2223 1HB  HIS A 146      11.584  -3.209 -37.423  1.00  0.89           H  
ATOM   2224 2HB  HIS A 146      11.104  -4.796 -37.958  1.00  0.89           H  
ATOM   2225  HD2 HIS A 146      11.167  -1.224 -39.163  1.00  0.89           H  
ATOM   2226  HE1 HIS A 146       8.254  -3.125 -41.627  1.00  0.89           H  
ATOM   2227  HE2 HIS A 146       9.734  -1.015 -41.291  1.00  0.89           H  
ATOM   2228  N   PRO A 147       7.427  -4.559 -37.059  1.00  0.88           N  
ATOM   2229  CA  PRO A 147       6.302  -5.457 -37.245  1.00  0.88           C  
ATOM   2230  C   PRO A 147       6.432  -6.433 -38.403  1.00  0.88           C  
ATOM   2231  O   PRO A 147       5.754  -7.461 -38.408  1.00  0.88           O  
ATOM   2232  CB  PRO A 147       5.143  -4.493 -37.507  1.00  0.88           C  
ATOM   2233  CG  PRO A 147       5.787  -3.214 -37.975  1.00  0.88           C  
ATOM   2234  CD  PRO A 147       7.075  -3.132 -37.216  1.00  0.88           C  
ATOM   2235  HA  PRO A 147       6.130  -6.004 -36.308  1.00  0.88           H  
ATOM   2236 1HB  PRO A 147       4.474  -4.920 -38.271  1.00  0.88           H  
ATOM   2237 2HB  PRO A 147       4.542  -4.365 -36.602  1.00  0.88           H  
ATOM   2238 1HG  PRO A 147       5.938  -3.238 -39.065  1.00  0.88           H  
ATOM   2239 2HG  PRO A 147       5.122  -2.363 -37.764  1.00  0.88           H  
ATOM   2240 1HD  PRO A 147       7.766  -2.586 -37.835  1.00  0.88           H  
ATOM   2241 2HD  PRO A 147       6.928  -2.661 -36.230  1.00  0.88           H  
ATOM   2242  N   LYS A 148       7.282  -6.139 -39.389  1.00  0.85           N  
ATOM   2243  CA  LYS A 148       7.381  -7.049 -40.516  1.00  0.85           C  
ATOM   2244  C   LYS A 148       8.623  -7.928 -40.508  1.00  0.85           C  
ATOM   2245  O   LYS A 148       8.774  -8.766 -41.402  1.00  0.85           O  
ATOM   2246  CB  LYS A 148       7.295  -6.278 -41.829  1.00  0.85           C  
ATOM   2247  CG  LYS A 148       5.951  -5.550 -42.059  1.00  0.85           C  
ATOM   2248  CD  LYS A 148       4.808  -6.577 -42.213  1.00  0.85           C  
ATOM   2249  CE  LYS A 148       3.486  -5.951 -42.701  1.00  0.85           C  
ATOM   2250  NZ  LYS A 148       2.799  -5.153 -41.650  1.00  0.85           N  
ATOM   2251  H   LYS A 148       7.864  -5.296 -39.390  1.00  0.85           H  
ATOM   2252  HA  LYS A 148       6.521  -7.717 -40.483  1.00  0.85           H  
ATOM   2253 1HB  LYS A 148       8.097  -5.550 -41.868  1.00  0.85           H  
ATOM   2254 2HB  LYS A 148       7.447  -6.966 -42.659  1.00  0.85           H  
ATOM   2255 1HG  LYS A 148       5.734  -4.899 -41.208  1.00  0.85           H  
ATOM   2256 2HG  LYS A 148       6.013  -4.939 -42.958  1.00  0.85           H  
ATOM   2257 1HD  LYS A 148       5.110  -7.357 -42.912  1.00  0.85           H  
ATOM   2258 2HD  LYS A 148       4.620  -7.042 -41.239  1.00  0.85           H  
ATOM   2259 1HE  LYS A 148       3.697  -5.304 -43.550  1.00  0.85           H  
ATOM   2260 2HE  LYS A 148       2.819  -6.750 -43.023  1.00  0.85           H  
ATOM   2261 1HZ  LYS A 148       1.943  -4.773 -42.006  1.00  0.85           H  
ATOM   2262 2HZ  LYS A 148       2.570  -5.749 -40.840  1.00  0.85           H  
ATOM   2263 3HZ  LYS A 148       3.381  -4.402 -41.334  1.00  0.85           H  
ATOM   2264  N   THR A 149       9.538  -7.727 -39.552  1.00  0.81           N  
ATOM   2265  CA  THR A 149      10.751  -8.548 -39.575  1.00  0.81           C  
ATOM   2266  C   THR A 149      11.066  -9.200 -38.232  1.00  0.81           C  
ATOM   2267  O   THR A 149      11.759 -10.214 -38.175  1.00  0.81           O  
ATOM   2268  CB  THR A 149      11.990  -7.739 -39.995  1.00  0.81           C  
ATOM   2269  OG1 THR A 149      12.290  -6.764 -38.994  1.00  0.81           O  
ATOM   2270  CG2 THR A 149      11.741  -7.008 -41.309  1.00  0.81           C  
ATOM   2271  H   THR A 149       9.367  -7.050 -38.809  1.00  0.81           H  
ATOM   2272  HA  THR A 149      10.610  -9.354 -40.297  1.00  0.81           H  
ATOM   2273  HB  THR A 149      12.838  -8.411 -40.109  1.00  0.81           H  
ATOM   2274  HG1 THR A 149      13.186  -6.375 -39.204  1.00  0.81           H  
ATOM   2275 1HG2 THR A 149      12.638  -6.446 -41.576  1.00  0.81           H  
ATOM   2276 2HG2 THR A 149      11.515  -7.731 -42.093  1.00  0.81           H  
ATOM   2277 3HG2 THR A 149      10.906  -6.318 -41.197  1.00  0.81           H  
ATOM   2278  N   GLY A 150      10.587  -8.598 -37.139  1.00  0.76           N  
ATOM   2279  CA  GLY A 150      10.915  -9.069 -35.800  1.00  0.76           C  
ATOM   2280  C   GLY A 150      12.261  -8.529 -35.300  1.00  0.76           C  
ATOM   2281  O   GLY A 150      12.687  -8.842 -34.185  1.00  0.76           O  
ATOM   2282  H   GLY A 150      10.011  -7.765 -37.215  1.00  0.76           H  
ATOM   2283 1HA  GLY A 150      10.125  -8.761 -35.116  1.00  0.76           H  
ATOM   2284 2HA  GLY A 150      10.934 -10.156 -35.794  1.00  0.76           H  
ATOM   2285  N   GLU A 151      12.934  -7.719 -36.120  1.00  0.72           N  
ATOM   2286  CA  GLU A 151      14.230  -7.164 -35.758  1.00  0.72           C  
ATOM   2287  C   GLU A 151      14.070  -6.101 -34.694  1.00  0.72           C  
ATOM   2288  O   GLU A 151      13.105  -5.332 -34.722  1.00  0.72           O  
ATOM   2289  CB  GLU A 151      14.888  -6.578 -36.997  1.00  0.72           C  
ATOM   2290  CG  GLU A 151      15.318  -7.601 -38.031  1.00  0.72           C  
ATOM   2291  CD  GLU A 151      15.716  -6.952 -39.309  1.00  0.72           C  
ATOM   2292  OE1 GLU A 151      14.955  -6.113 -39.747  1.00  0.72           O  
ATOM   2293  OE2 GLU A 151      16.748  -7.271 -39.853  1.00  0.72           O  
ATOM   2294  H   GLU A 151      12.551  -7.488 -37.037  1.00  0.72           H  
ATOM   2295  HA  GLU A 151      14.856  -7.963 -35.359  1.00  0.72           H  
ATOM   2296 1HB  GLU A 151      14.198  -5.902 -37.479  1.00  0.72           H  
ATOM   2297 2HB  GLU A 151      15.766  -5.997 -36.705  1.00  0.72           H  
ATOM   2298 1HG  GLU A 151      16.164  -8.167 -37.642  1.00  0.72           H  
ATOM   2299 2HG  GLU A 151      14.499  -8.299 -38.207  1.00  0.72           H  
ATOM   2300  N   VAL A 152      15.036  -6.025 -33.782  1.00  0.68           N  
ATOM   2301  CA  VAL A 152      14.981  -5.026 -32.722  1.00  0.68           C  
ATOM   2302  C   VAL A 152      16.022  -3.945 -32.919  1.00  0.68           C  
ATOM   2303  O   VAL A 152      17.207  -4.225 -33.110  1.00  0.68           O  
ATOM   2304  CB  VAL A 152      15.161  -5.683 -31.347  1.00  0.68           C  
ATOM   2305  CG1 VAL A 152      15.132  -4.616 -30.254  1.00  0.68           C  
ATOM   2306  CG2 VAL A 152      14.054  -6.702 -31.146  1.00  0.68           C  
ATOM   2307  H   VAL A 152      15.806  -6.677 -33.816  1.00  0.68           H  
ATOM   2308  HA  VAL A 152      14.001  -4.558 -32.740  1.00  0.68           H  
ATOM   2309  HB  VAL A 152      16.130  -6.176 -31.303  1.00  0.68           H  
ATOM   2310 1HG1 VAL A 152      15.264  -5.090 -29.285  1.00  0.68           H  
ATOM   2311 2HG1 VAL A 152      15.934  -3.896 -30.412  1.00  0.68           H  
ATOM   2312 3HG1 VAL A 152      14.169  -4.101 -30.286  1.00  0.68           H  
ATOM   2313 1HG2 VAL A 152      14.167  -7.181 -30.176  1.00  0.68           H  
ATOM   2314 2HG2 VAL A 152      13.100  -6.196 -31.191  1.00  0.68           H  
ATOM   2315 3HG2 VAL A 152      14.098  -7.459 -31.931  1.00  0.68           H  
ATOM   2316  N   PHE A 153      15.554  -2.709 -32.872  1.00  0.66           N  
ATOM   2317  CA  PHE A 153      16.367  -1.536 -33.087  1.00  0.66           C  
ATOM   2318  C   PHE A 153      16.426  -0.694 -31.824  1.00  0.66           C  
ATOM   2319  O   PHE A 153      15.446  -0.599 -31.078  1.00  0.66           O  
ATOM   2320  CB  PHE A 153      15.719  -0.724 -34.196  1.00  0.66           C  
ATOM   2321  CG  PHE A 153      15.629  -1.472 -35.470  1.00  0.66           C  
ATOM   2322  CD1 PHE A 153      14.557  -2.317 -35.698  1.00  0.66           C  
ATOM   2323  CD2 PHE A 153      16.593  -1.358 -36.437  1.00  0.66           C  
ATOM   2324  CE1 PHE A 153      14.470  -3.028 -36.866  1.00  0.66           C  
ATOM   2325  CE2 PHE A 153      16.507  -2.064 -37.612  1.00  0.66           C  
ATOM   2326  CZ  PHE A 153      15.440  -2.907 -37.826  1.00  0.66           C  
ATOM   2327  H   PHE A 153      14.558  -2.585 -32.708  1.00  0.66           H  
ATOM   2328  HA  PHE A 153      17.378  -1.837 -33.370  1.00  0.66           H  
ATOM   2329 1HB  PHE A 153      14.709  -0.439 -33.898  1.00  0.66           H  
ATOM   2330 2HB  PHE A 153      16.292   0.189 -34.370  1.00  0.66           H  
ATOM   2331  HD1 PHE A 153      13.781  -2.426 -34.931  1.00  0.66           H  
ATOM   2332  HD2 PHE A 153      17.435  -0.702 -36.266  1.00  0.66           H  
ATOM   2333  HE1 PHE A 153      13.642  -3.697 -37.026  1.00  0.66           H  
ATOM   2334  HE2 PHE A 153      17.289  -1.960 -38.366  1.00  0.66           H  
ATOM   2335  HZ  PHE A 153      15.367  -3.484 -38.754  1.00  0.66           H  
ATOM   2336  N   SER A 154      17.556  -0.037 -31.597  1.00  0.66           N  
ATOM   2337  CA  SER A 154      17.667   0.860 -30.451  1.00  0.66           C  
ATOM   2338  C   SER A 154      18.163   2.208 -30.854  1.00  0.66           C  
ATOM   2339  O   SER A 154      19.061   2.346 -31.683  1.00  0.66           O  
ATOM   2340  CB  SER A 154      18.622   0.340 -29.399  1.00  0.66           C  
ATOM   2341  OG  SER A 154      18.771   1.291 -28.328  1.00  0.66           O  
ATOM   2342  H   SER A 154      18.345  -0.158 -32.223  1.00  0.66           H  
ATOM   2343  HA  SER A 154      16.683   0.986 -30.001  1.00  0.66           H  
ATOM   2344 1HB  SER A 154      18.250  -0.604 -29.005  1.00  0.66           H  
ATOM   2345 2HB  SER A 154      19.592   0.150 -29.856  1.00  0.66           H  
ATOM   2346  HG  SER A 154      19.083   2.181 -28.716  1.00  0.66           H  
ATOM   2347  N   SER A 155      17.586   3.206 -30.242  1.00  0.66           N  
ATOM   2348  CA  SER A 155      18.011   4.548 -30.480  1.00  0.66           C  
ATOM   2349  C   SER A 155      19.303   4.787 -29.758  1.00  0.66           C  
ATOM   2350  O   SER A 155      19.661   4.008 -28.856  1.00  0.66           O  
ATOM   2351  CB  SER A 155      16.949   5.505 -29.973  1.00  0.66           C  
ATOM   2352  OG  SER A 155      16.842   5.415 -28.580  1.00  0.66           O  
ATOM   2353  H   SER A 155      16.836   3.026 -29.571  1.00  0.66           H  
ATOM   2354  HA  SER A 155      18.183   4.686 -31.538  1.00  0.66           H  
ATOM   2355 1HB  SER A 155      17.204   6.522 -30.250  1.00  0.66           H  
ATOM   2356 2HB  SER A 155      15.991   5.264 -30.434  1.00  0.66           H  
ATOM   2357  HG  SER A 155      16.640   4.476 -28.400  1.00  0.66           H  
ATOM   2358  N   THR A 156      19.959   5.883 -30.128  1.00  0.66           N  
ATOM   2359  CA  THR A 156      21.115   6.392 -29.414  1.00  0.66           C  
ATOM   2360  C   THR A 156      21.061   7.898 -29.361  1.00  0.66           C  
ATOM   2361  O   THR A 156      20.451   8.557 -30.200  1.00  0.66           O  
ATOM   2362  CB  THR A 156      22.470   6.005 -30.003  1.00  0.66           C  
ATOM   2363  OG1 THR A 156      23.487   6.477 -29.115  1.00  0.66           O  
ATOM   2364  CG2 THR A 156      22.692   6.672 -31.326  1.00  0.66           C  
ATOM   2365  H   THR A 156      19.649   6.352 -30.980  1.00  0.66           H  
ATOM   2366  HA  THR A 156      21.078   6.022 -28.388  1.00  0.66           H  
ATOM   2367  HB  THR A 156      22.540   4.922 -30.106  1.00  0.66           H  
ATOM   2368  HG1 THR A 156      24.310   6.018 -29.325  1.00  0.66           H  
ATOM   2369 1HG2 THR A 156      23.676   6.419 -31.701  1.00  0.66           H  
ATOM   2370 2HG2 THR A 156      21.944   6.351 -32.034  1.00  0.66           H  
ATOM   2371 3HG2 THR A 156      22.632   7.744 -31.191  1.00  0.66           H  
ATOM   2372  N   LEU A 157      21.696   8.428 -28.336  1.00  0.66           N  
ATOM   2373  CA  LEU A 157      21.719   9.852 -28.089  1.00  0.66           C  
ATOM   2374  C   LEU A 157      23.025  10.480 -28.588  1.00  0.66           C  
ATOM   2375  O   LEU A 157      23.262  11.680 -28.432  1.00  0.66           O  
ATOM   2376  CB  LEU A 157      21.543  10.028 -26.596  1.00  0.66           C  
ATOM   2377  CG  LEU A 157      20.261   9.299 -26.050  1.00  0.66           C  
ATOM   2378  CD1 LEU A 157      20.193   9.455 -24.580  1.00  0.66           C  
ATOM   2379  CD2 LEU A 157      19.003   9.822 -26.719  1.00  0.66           C  
ATOM   2380  H   LEU A 157      22.184   7.804 -27.705  1.00  0.66           H  
ATOM   2381  HA  LEU A 157      20.887  10.309 -28.616  1.00  0.66           H  
ATOM   2382 1HB  LEU A 157      22.414   9.624 -26.084  1.00  0.66           H  
ATOM   2383 2HB  LEU A 157      21.460  11.089 -26.368  1.00  0.66           H  
ATOM   2384  HG  LEU A 157      20.348   8.235 -26.262  1.00  0.66           H  
ATOM   2385 1HD1 LEU A 157      19.325   8.925 -24.198  1.00  0.66           H  
ATOM   2386 2HD1 LEU A 157      21.093   9.047 -24.121  1.00  0.66           H  
ATOM   2387 3HD1 LEU A 157      20.112  10.475 -24.331  1.00  0.66           H  
ATOM   2388 1HD2 LEU A 157      18.138   9.281 -26.334  1.00  0.66           H  
ATOM   2389 2HD2 LEU A 157      18.880  10.862 -26.516  1.00  0.66           H  
ATOM   2390 3HD2 LEU A 157      19.070   9.670 -27.799  1.00  0.66           H  
ATOM   2391  N   LYS A 158      23.878   9.647 -29.185  1.00  0.66           N  
ATOM   2392  CA  LYS A 158      25.176  10.083 -29.693  1.00  0.66           C  
ATOM   2393  C   LYS A 158      25.100  11.033 -30.910  1.00  0.66           C  
ATOM   2394  O   LYS A 158      24.147  10.944 -31.704  1.00  0.66           O  
ATOM   2395  CB  LYS A 158      25.991   8.863 -30.115  1.00  0.66           C  
ATOM   2396  CG  LYS A 158      26.484   7.951 -29.016  1.00  0.66           C  
ATOM   2397  CD  LYS A 158      27.220   6.748 -29.641  1.00  0.66           C  
ATOM   2398  CE  LYS A 158      27.736   5.766 -28.590  1.00  0.66           C  
ATOM   2399  NZ  LYS A 158      28.352   4.548 -29.219  1.00  0.66           N  
ATOM   2400  H   LYS A 158      23.630   8.655 -29.257  1.00  0.66           H  
ATOM   2401  HA  LYS A 158      25.668  10.575 -28.860  1.00  0.66           H  
ATOM   2402 1HB  LYS A 158      25.373   8.246 -30.764  1.00  0.66           H  
ATOM   2403 2HB  LYS A 158      26.852   9.175 -30.711  1.00  0.66           H  
ATOM   2404 1HG  LYS A 158      27.191   8.507 -28.393  1.00  0.66           H  
ATOM   2405 2HG  LYS A 158      25.661   7.615 -28.396  1.00  0.66           H  
ATOM   2406 1HD  LYS A 158      26.549   6.214 -30.322  1.00  0.66           H  
ATOM   2407 2HD  LYS A 158      28.072   7.117 -30.223  1.00  0.66           H  
ATOM   2408 1HE  LYS A 158      28.486   6.265 -27.976  1.00  0.66           H  
ATOM   2409 2HE  LYS A 158      26.907   5.455 -27.956  1.00  0.66           H  
ATOM   2410 1HZ  LYS A 158      28.681   3.917 -28.508  1.00  0.66           H  
ATOM   2411 2HZ  LYS A 158      27.637   4.070 -29.801  1.00  0.66           H  
ATOM   2412 3HZ  LYS A 158      29.125   4.822 -29.808  1.00  0.66           H  
ATOM   2413  N   PRO A 159      26.080  11.961 -31.055  1.00  0.66           N  
ATOM   2414  CA  PRO A 159      26.313  12.862 -32.179  1.00  0.66           C  
ATOM   2415  C   PRO A 159      26.795  12.035 -33.361  1.00  0.66           C  
ATOM   2416  O   PRO A 159      27.272  10.939 -33.125  1.00  0.66           O  
ATOM   2417  CB  PRO A 159      27.400  13.793 -31.656  1.00  0.66           C  
ATOM   2418  CG  PRO A 159      28.135  12.975 -30.630  1.00  0.66           C  
ATOM   2419  CD  PRO A 159      27.086  12.133 -29.973  1.00  0.66           C  
ATOM   2420  HA  PRO A 159      25.400  13.429 -32.391  1.00  0.66           H  
ATOM   2421 1HB  PRO A 159      28.039  14.101 -32.491  1.00  0.66           H  
ATOM   2422 2HB  PRO A 159      26.961  14.707 -31.253  1.00  0.66           H  
ATOM   2423 1HG  PRO A 159      28.912  12.379 -31.112  1.00  0.66           H  
ATOM   2424 2HG  PRO A 159      28.651  13.616 -29.936  1.00  0.66           H  
ATOM   2425 1HD  PRO A 159      27.565  11.200 -29.689  1.00  0.66           H  
ATOM   2426 2HD  PRO A 159      26.648  12.663 -29.114  1.00  0.66           H  
ATOM   2427  N   ILE A 160      26.675  12.508 -34.601  1.00  0.65           N  
ATOM   2428  CA  ILE A 160      27.182  11.775 -35.766  1.00  0.65           C  
ATOM   2429  C   ILE A 160      28.449  12.373 -36.328  1.00  0.65           C  
ATOM   2430  O   ILE A 160      29.428  11.672 -36.579  1.00  0.65           O  
ATOM   2431  CB  ILE A 160      26.168  11.779 -36.923  1.00  0.65           C  
ATOM   2432  CG1 ILE A 160      24.947  11.110 -36.516  1.00  0.65           C  
ATOM   2433  CG2 ILE A 160      26.756  11.054 -38.116  1.00  0.65           C  
ATOM   2434  CD1 ILE A 160      23.821  11.305 -37.496  1.00  0.65           C  
ATOM   2435  H   ILE A 160      26.232  13.407 -34.771  1.00  0.65           H  
ATOM   2436  HA  ILE A 160      27.387  10.746 -35.473  1.00  0.65           H  
ATOM   2437  HB  ILE A 160      25.921  12.797 -37.203  1.00  0.65           H  
ATOM   2438 1HG1 ILE A 160      25.162  10.067 -36.415  1.00  0.65           H  
ATOM   2439 2HG1 ILE A 160      24.667  11.471 -35.561  1.00  0.65           H  
ATOM   2440 1HG2 ILE A 160      26.037  11.055 -38.932  1.00  0.65           H  
ATOM   2441 2HG2 ILE A 160      27.667  11.557 -38.436  1.00  0.65           H  
ATOM   2442 3HG2 ILE A 160      26.990  10.023 -37.834  1.00  0.65           H  
ATOM   2443 1HD1 ILE A 160      22.941  10.788 -37.156  1.00  0.65           H  
ATOM   2444 2HD1 ILE A 160      23.600  12.373 -37.582  1.00  0.65           H  
ATOM   2445 3HD1 ILE A 160      24.111  10.917 -38.468  1.00  0.65           H  
ATOM   2446  N   GLY A 161      28.393  13.676 -36.599  1.00  0.66           N  
ATOM   2447  CA  GLY A 161      29.502  14.356 -37.269  1.00  0.66           C  
ATOM   2448  C   GLY A 161      30.838  14.298 -36.522  1.00  0.66           C  
ATOM   2449  O   GLY A 161      31.902  14.234 -37.141  1.00  0.66           O  
ATOM   2450  H   GLY A 161      27.540  14.184 -36.352  1.00  0.66           H  
ATOM   2451 1HA  GLY A 161      29.630  13.925 -38.262  1.00  0.66           H  
ATOM   2452 2HA  GLY A 161      29.227  15.399 -37.422  1.00  0.66           H  
ATOM   2453  N   LYS A 162      30.781  14.360 -35.200  1.00  0.67           N  
ATOM   2454  CA  LYS A 162      31.976  14.351 -34.364  1.00  0.67           C  
ATOM   2455  C   LYS A 162      31.630  14.043 -32.921  1.00  0.67           C  
ATOM   2456  O   LYS A 162      30.477  14.157 -32.520  1.00  0.67           O  
ATOM   2457  CB  LYS A 162      32.707  15.689 -34.471  1.00  0.67           C  
ATOM   2458  CG  LYS A 162      31.894  16.885 -33.991  1.00  0.67           C  
ATOM   2459  CD  LYS A 162      32.648  18.198 -34.188  1.00  0.67           C  
ATOM   2460  CE  LYS A 162      31.754  19.380 -33.860  1.00  0.67           C  
ATOM   2461  NZ  LYS A 162      31.413  19.429 -32.432  1.00  0.67           N  
ATOM   2462  H   LYS A 162      29.874  14.407 -34.764  1.00  0.67           H  
ATOM   2463  HA  LYS A 162      32.641  13.564 -34.721  1.00  0.67           H  
ATOM   2464 1HB  LYS A 162      33.611  15.652 -33.862  1.00  0.67           H  
ATOM   2465 2HB  LYS A 162      33.014  15.870 -35.499  1.00  0.67           H  
ATOM   2466 1HG  LYS A 162      30.952  16.933 -34.536  1.00  0.67           H  
ATOM   2467 2HG  LYS A 162      31.666  16.766 -32.930  1.00  0.67           H  
ATOM   2468 1HD  LYS A 162      33.517  18.217 -33.529  1.00  0.67           H  
ATOM   2469 2HD  LYS A 162      32.987  18.279 -35.219  1.00  0.67           H  
ATOM   2470 1HE  LYS A 162      32.247  20.308 -34.140  1.00  0.67           H  
ATOM   2471 2HE  LYS A 162      30.826  19.285 -34.429  1.00  0.67           H  
ATOM   2472 1HZ  LYS A 162      30.769  20.212 -32.255  1.00  0.67           H  
ATOM   2473 2HZ  LYS A 162      30.929  18.581 -32.173  1.00  0.67           H  
ATOM   2474 3HZ  LYS A 162      32.234  19.529 -31.873  1.00  0.67           H  
ATOM   2475  N   SER A 163      32.625  13.683 -32.121  1.00  0.69           N  
ATOM   2476  CA  SER A 163      32.370  13.519 -30.695  1.00  0.69           C  
ATOM   2477  C   SER A 163      32.134  14.894 -30.081  1.00  0.69           C  
ATOM   2478  O   SER A 163      32.549  15.908 -30.654  1.00  0.69           O  
ATOM   2479  CB  SER A 163      33.552  12.843 -30.019  1.00  0.69           C  
ATOM   2480  OG  SER A 163      34.675  13.677 -30.030  1.00  0.69           O  
ATOM   2481  H   SER A 163      33.558  13.563 -32.487  1.00  0.69           H  
ATOM   2482  HA  SER A 163      31.472  12.914 -30.554  1.00  0.69           H  
ATOM   2483 1HB  SER A 163      33.291  12.601 -28.989  1.00  0.69           H  
ATOM   2484 2HB  SER A 163      33.778  11.909 -30.527  1.00  0.69           H  
ATOM   2485  HG  SER A 163      34.425  14.452 -29.516  1.00  0.69           H  
ATOM   2486  N   VAL A 164      31.508  14.924 -28.909  1.00  0.71           N  
ATOM   2487  CA  VAL A 164      31.263  16.185 -28.212  1.00  0.71           C  
ATOM   2488  C   VAL A 164      31.711  16.128 -26.766  1.00  0.71           C  
ATOM   2489  O   VAL A 164      31.772  15.060 -26.159  1.00  0.71           O  
ATOM   2490  CB  VAL A 164      29.764  16.542 -28.210  1.00  0.71           C  
ATOM   2491  CG1 VAL A 164      29.226  16.699 -29.627  1.00  0.71           C  
ATOM   2492  CG2 VAL A 164      29.043  15.474 -27.488  1.00  0.71           C  
ATOM   2493  H   VAL A 164      31.203  14.036 -28.511  1.00  0.71           H  
ATOM   2494  HA  VAL A 164      31.816  16.977 -28.718  1.00  0.71           H  
ATOM   2495  HB  VAL A 164      29.620  17.495 -27.694  1.00  0.71           H  
ATOM   2496 1HG1 VAL A 164      28.168  16.948 -29.579  1.00  0.71           H  
ATOM   2497 2HG1 VAL A 164      29.767  17.497 -30.138  1.00  0.71           H  
ATOM   2498 3HG1 VAL A 164      29.350  15.780 -30.182  1.00  0.71           H  
ATOM   2499 1HG2 VAL A 164      27.978  15.696 -27.449  1.00  0.71           H  
ATOM   2500 2HG2 VAL A 164      29.213  14.561 -28.019  1.00  0.71           H  
ATOM   2501 3HG2 VAL A 164      29.439  15.391 -26.482  1.00  0.71           H  
ATOM   2502  N   SER A 165      31.927  17.299 -26.187  1.00  0.74           N  
ATOM   2503  CA  SER A 165      32.282  17.421 -24.780  1.00  0.74           C  
ATOM   2504  C   SER A 165      31.541  18.603 -24.195  1.00  0.74           C  
ATOM   2505  O   SER A 165      31.559  19.703 -24.753  1.00  0.74           O  
ATOM   2506  CB  SER A 165      33.772  17.606 -24.604  1.00  0.74           C  
ATOM   2507  OG  SER A 165      34.097  17.769 -23.250  1.00  0.74           O  
ATOM   2508  H   SER A 165      31.853  18.141 -26.740  1.00  0.74           H  
ATOM   2509  HA  SER A 165      31.970  16.523 -24.254  1.00  0.74           H  
ATOM   2510 1HB  SER A 165      34.299  16.742 -25.008  1.00  0.74           H  
ATOM   2511 2HB  SER A 165      34.094  18.481 -25.164  1.00  0.74           H  
ATOM   2512  HG  SER A 165      33.438  18.380 -22.896  1.00  0.74           H  
ATOM   2513  N   PHE A 166      30.858  18.362 -23.090  1.00  0.77           N  
ATOM   2514  CA  PHE A 166      30.020  19.379 -22.475  1.00  0.77           C  
ATOM   2515  C   PHE A 166      29.816  19.205 -20.977  1.00  0.77           C  
ATOM   2516  O   PHE A 166      30.069  18.142 -20.412  1.00  0.77           O  
ATOM   2517  CB  PHE A 166      28.662  19.354 -23.176  1.00  0.77           C  
ATOM   2518  CG  PHE A 166      28.027  18.027 -23.098  1.00  0.77           C  
ATOM   2519  CD1 PHE A 166      27.179  17.703 -22.071  1.00  0.77           C  
ATOM   2520  CD2 PHE A 166      28.280  17.087 -24.080  1.00  0.77           C  
ATOM   2521  CE1 PHE A 166      26.597  16.469 -22.023  1.00  0.77           C  
ATOM   2522  CE2 PHE A 166      27.700  15.865 -24.035  1.00  0.77           C  
ATOM   2523  CZ  PHE A 166      26.854  15.545 -23.016  1.00  0.77           C  
ATOM   2524  H   PHE A 166      30.891  17.418 -22.698  1.00  0.77           H  
ATOM   2525  HA  PHE A 166      30.487  20.351 -22.642  1.00  0.77           H  
ATOM   2526 1HB  PHE A 166      27.987  20.065 -22.716  1.00  0.77           H  
ATOM   2527 2HB  PHE A 166      28.773  19.627 -24.225  1.00  0.77           H  
ATOM   2528  HD1 PHE A 166      26.975  18.439 -21.297  1.00  0.77           H  
ATOM   2529  HD2 PHE A 166      28.949  17.337 -24.900  1.00  0.77           H  
ATOM   2530  HE1 PHE A 166      25.934  16.232 -21.202  1.00  0.77           H  
ATOM   2531  HE2 PHE A 166      27.907  15.154 -24.808  1.00  0.77           H  
ATOM   2532  HZ  PHE A 166      26.395  14.563 -22.993  1.00  0.77           H  
ATOM   2533  N   ARG A 167      29.342  20.263 -20.326  1.00  0.80           N  
ATOM   2534  CA  ARG A 167      28.993  20.168 -18.912  1.00  0.80           C  
ATOM   2535  C   ARG A 167      27.549  19.713 -18.803  1.00  0.80           C  
ATOM   2536  O   ARG A 167      26.634  20.426 -19.234  1.00  0.80           O  
ATOM   2537  CB  ARG A 167      29.136  21.501 -18.209  1.00  0.80           C  
ATOM   2538  CG  ARG A 167      30.540  22.070 -18.151  1.00  0.80           C  
ATOM   2539  CD  ARG A 167      30.580  23.366 -17.380  1.00  0.80           C  
ATOM   2540  NE  ARG A 167      31.895  23.996 -17.453  1.00  0.80           N  
ATOM   2541  CZ  ARG A 167      32.247  25.152 -16.841  1.00  0.80           C  
ATOM   2542  NH1 ARG A 167      31.402  25.798 -16.068  1.00  0.80           N  
ATOM   2543  NH2 ARG A 167      33.461  25.644 -17.026  1.00  0.80           N  
ATOM   2544  H   ARG A 167      29.193  21.131 -20.818  1.00  0.80           H  
ATOM   2545  HA  ARG A 167      29.637  19.434 -18.425  1.00  0.80           H  
ATOM   2546 1HB  ARG A 167      28.506  22.239 -18.698  1.00  0.80           H  
ATOM   2547 2HB  ARG A 167      28.784  21.403 -17.193  1.00  0.80           H  
ATOM   2548 1HG  ARG A 167      31.203  21.348 -17.656  1.00  0.80           H  
ATOM   2549 2HG  ARG A 167      30.899  22.258 -19.163  1.00  0.80           H  
ATOM   2550 1HD  ARG A 167      29.843  24.064 -17.787  1.00  0.80           H  
ATOM   2551 2HD  ARG A 167      30.351  23.177 -16.329  1.00  0.80           H  
ATOM   2552  HE  ARG A 167      32.589  23.544 -18.032  1.00  0.80           H  
ATOM   2553 1HH1 ARG A 167      30.456  25.430 -15.882  1.00  0.80           H  
ATOM   2554 2HH1 ARG A 167      31.679  26.665 -15.635  1.00  0.80           H  
ATOM   2555 1HH2 ARG A 167      34.118  25.161 -17.620  1.00  0.80           H  
ATOM   2556 2HH2 ARG A 167      33.725  26.508 -16.575  1.00  0.80           H  
ATOM   2557  N   GLY A 168      27.349  18.505 -18.283  1.00  0.83           N  
ATOM   2558  CA  GLY A 168      26.015  17.928 -18.174  1.00  0.83           C  
ATOM   2559  C   GLY A 168      25.534  18.004 -16.736  1.00  0.83           C  
ATOM   2560  O   GLY A 168      26.226  18.561 -15.883  1.00  0.83           O  
ATOM   2561  H   GLY A 168      28.149  17.978 -17.936  1.00  0.83           H  
ATOM   2562 1HA  GLY A 168      25.323  18.459 -18.826  1.00  0.83           H  
ATOM   2563 2HA  GLY A 168      26.037  16.889 -18.504  1.00  0.83           H  
ATOM   2564  N   LEU A 169      24.362  17.426 -16.466  1.00  0.87           N  
ATOM   2565  CA  LEU A 169      23.785  17.469 -15.115  1.00  0.87           C  
ATOM   2566  C   LEU A 169      23.088  16.218 -14.628  1.00  0.87           C  
ATOM   2567  O   LEU A 169      22.105  15.763 -15.203  1.00  0.87           O  
ATOM   2568  CB  LEU A 169      22.817  18.646 -15.035  1.00  0.87           C  
ATOM   2569  CG  LEU A 169      21.919  18.819 -13.790  1.00  0.87           C  
ATOM   2570  CD1 LEU A 169      22.691  19.028 -12.501  1.00  0.87           C  
ATOM   2571  CD2 LEU A 169      21.069  20.018 -14.065  1.00  0.87           C  
ATOM   2572  H   LEU A 169      23.863  16.965 -17.232  1.00  0.87           H  
ATOM   2573  HA  LEU A 169      24.600  17.666 -14.423  1.00  0.87           H  
ATOM   2574 1HB  LEU A 169      23.401  19.552 -15.122  1.00  0.87           H  
ATOM   2575 2HB  LEU A 169      22.160  18.592 -15.896  1.00  0.87           H  
ATOM   2576  HG  LEU A 169      21.298  17.930 -13.662  1.00  0.87           H  
ATOM   2577 1HD1 LEU A 169      21.987  19.149 -11.683  1.00  0.87           H  
ATOM   2578 2HD1 LEU A 169      23.302  18.172 -12.305  1.00  0.87           H  
ATOM   2579 3HD1 LEU A 169      23.308  19.905 -12.569  1.00  0.87           H  
ATOM   2580 1HD2 LEU A 169      20.426  20.169 -13.258  1.00  0.87           H  
ATOM   2581 2HD2 LEU A 169      21.700  20.892 -14.191  1.00  0.87           H  
ATOM   2582 3HD2 LEU A 169      20.491  19.863 -14.961  1.00  0.87           H  
ATOM   2583  N   ASP A 170      23.580  15.728 -13.497  1.00  0.89           N  
ATOM   2584  CA  ASP A 170      23.050  14.589 -12.767  1.00  0.89           C  
ATOM   2585  C   ASP A 170      21.999  15.044 -11.795  1.00  0.89           C  
ATOM   2586  O   ASP A 170      22.311  15.602 -10.738  1.00  0.89           O  
ATOM   2587  CB  ASP A 170      24.175  13.834 -12.072  1.00  0.89           C  
ATOM   2588  CG  ASP A 170      23.734  12.646 -11.178  1.00  0.89           C  
ATOM   2589  OD1 ASP A 170      22.591  12.583 -10.721  1.00  0.89           O  
ATOM   2590  OD2 ASP A 170      24.576  11.800 -10.931  1.00  0.89           O  
ATOM   2591  H   ASP A 170      24.385  16.206 -13.095  1.00  0.89           H  
ATOM   2592  HA  ASP A 170      22.572  13.918 -13.473  1.00  0.89           H  
ATOM   2593 1HB  ASP A 170      24.867  13.456 -12.829  1.00  0.89           H  
ATOM   2594 2HB  ASP A 170      24.726  14.532 -11.469  1.00  0.89           H  
ATOM   2595  N   THR A 171      20.750  14.786 -12.158  1.00  0.90           N  
ATOM   2596  CA  THR A 171      19.578  15.277 -11.457  1.00  0.90           C  
ATOM   2597  C   THR A 171      19.289  14.560 -10.136  1.00  0.90           C  
ATOM   2598  O   THR A 171      18.374  14.959  -9.415  1.00  0.90           O  
ATOM   2599  CB  THR A 171      18.361  15.160 -12.374  1.00  0.90           C  
ATOM   2600  OG1 THR A 171      18.106  13.791 -12.663  1.00  0.90           O  
ATOM   2601  CG2 THR A 171      18.690  15.854 -13.682  1.00  0.90           C  
ATOM   2602  H   THR A 171      20.614  14.268 -13.018  1.00  0.90           H  
ATOM   2603  HA  THR A 171      19.744  16.330 -11.236  1.00  0.90           H  
ATOM   2604  HB  THR A 171      17.484  15.611 -11.909  1.00  0.90           H  
ATOM   2605  HG1 THR A 171      18.039  13.300 -11.838  1.00  0.90           H  
ATOM   2606 1HG2 THR A 171      17.845  15.757 -14.362  1.00  0.90           H  
ATOM   2607 2HG2 THR A 171      18.899  16.903 -13.501  1.00  0.90           H  
ATOM   2608 3HG2 THR A 171      19.567  15.386 -14.137  1.00  0.90           H  
ATOM   2609  N   ASP A 172      20.012  13.472  -9.848  1.00  0.89           N  
ATOM   2610  CA  ASP A 172      19.829  12.757  -8.589  1.00  0.89           C  
ATOM   2611  C   ASP A 172      20.774  13.354  -7.562  1.00  0.89           C  
ATOM   2612  O   ASP A 172      20.371  13.699  -6.450  1.00  0.89           O  
ATOM   2613  CB  ASP A 172      20.072  11.253  -8.731  1.00  0.89           C  
ATOM   2614  CG  ASP A 172      19.799  10.475  -7.422  1.00  0.89           C  
ATOM   2615  OD1 ASP A 172      18.707  10.599  -6.906  1.00  0.89           O  
ATOM   2616  OD2 ASP A 172      20.666   9.752  -6.968  1.00  0.89           O  
ATOM   2617  H   ASP A 172      20.772  13.172 -10.471  1.00  0.89           H  
ATOM   2618  HA  ASP A 172      18.807  12.903  -8.243  1.00  0.89           H  
ATOM   2619 1HB  ASP A 172      19.429  10.855  -9.513  1.00  0.89           H  
ATOM   2620 2HB  ASP A 172      21.107  11.081  -9.046  1.00  0.89           H  
ATOM   2621  N   LYS A 173      22.049  13.478  -7.947  1.00  0.86           N  
ATOM   2622  CA  LYS A 173      23.038  14.055  -7.038  1.00  0.86           C  
ATOM   2623  C   LYS A 173      23.035  15.584  -7.095  1.00  0.86           C  
ATOM   2624  O   LYS A 173      23.606  16.237  -6.223  1.00  0.86           O  
ATOM   2625  CB  LYS A 173      24.442  13.517  -7.312  1.00  0.86           C  
ATOM   2626  CG  LYS A 173      24.613  12.037  -7.036  1.00  0.86           C  
ATOM   2627  CD  LYS A 173      26.085  11.609  -7.110  1.00  0.86           C  
ATOM   2628  CE  LYS A 173      26.642  11.653  -8.529  1.00  0.86           C  
ATOM   2629  NZ  LYS A 173      26.001  10.656  -9.418  1.00  0.86           N  
ATOM   2630  H   LYS A 173      22.322  13.156  -8.885  1.00  0.86           H  
ATOM   2631  HA  LYS A 173      22.770  13.767  -6.022  1.00  0.86           H  
ATOM   2632 1HB  LYS A 173      24.656  13.640  -8.365  1.00  0.86           H  
ATOM   2633 2HB  LYS A 173      25.181  14.080  -6.747  1.00  0.86           H  
ATOM   2634 1HG  LYS A 173      24.213  11.798  -6.051  1.00  0.86           H  
ATOM   2635 2HG  LYS A 173      24.045  11.476  -7.787  1.00  0.86           H  
ATOM   2636 1HD  LYS A 173      26.683  12.270  -6.481  1.00  0.86           H  
ATOM   2637 2HD  LYS A 173      26.181  10.593  -6.729  1.00  0.86           H  
ATOM   2638 1HE  LYS A 173      26.477  12.643  -8.947  1.00  0.86           H  
ATOM   2639 2HE  LYS A 173      27.711  11.455  -8.494  1.00  0.86           H  
ATOM   2640 1HZ  LYS A 173      26.383  10.736 -10.347  1.00  0.86           H  
ATOM   2641 2HZ  LYS A 173      26.133   9.727  -9.076  1.00  0.86           H  
ATOM   2642 3HZ  LYS A 173      24.994  10.865  -9.491  1.00  0.86           H  
ATOM   2643  N   GLU A 174      22.352  16.137  -8.106  1.00  0.83           N  
ATOM   2644  CA  GLU A 174      22.231  17.570  -8.377  1.00  0.83           C  
ATOM   2645  C   GLU A 174      23.599  18.173  -8.659  1.00  0.83           C  
ATOM   2646  O   GLU A 174      23.943  19.234  -8.130  1.00  0.83           O  
ATOM   2647  CB  GLU A 174      21.592  18.295  -7.185  1.00  0.83           C  
ATOM   2648  CG  GLU A 174      20.236  17.718  -6.752  1.00  0.83           C  
ATOM   2649  CD  GLU A 174      19.540  18.550  -5.689  1.00  0.83           C  
ATOM   2650  OE1 GLU A 174      20.105  19.522  -5.254  1.00  0.83           O  
ATOM   2651  OE2 GLU A 174      18.427  18.211  -5.317  1.00  0.83           O  
ATOM   2652  H   GLU A 174      21.930  15.524  -8.794  1.00  0.83           H  
ATOM   2653  HA  GLU A 174      21.606  17.706  -9.262  1.00  0.83           H  
ATOM   2654 1HB  GLU A 174      22.261  18.294  -6.331  1.00  0.83           H  
ATOM   2655 2HB  GLU A 174      21.423  19.337  -7.458  1.00  0.83           H  
ATOM   2656 1HG  GLU A 174      19.600  17.590  -7.614  1.00  0.83           H  
ATOM   2657 2HG  GLU A 174      20.412  16.723  -6.343  1.00  0.83           H  
ATOM   2658  N   VAL A 175      24.379  17.479  -9.495  1.00  0.79           N  
ATOM   2659  CA  VAL A 175      25.725  17.944  -9.810  1.00  0.79           C  
ATOM   2660  C   VAL A 175      26.068  18.040 -11.289  1.00  0.79           C  
ATOM   2661  O   VAL A 175      25.559  17.308 -12.144  1.00  0.79           O  
ATOM   2662  CB  VAL A 175      26.786  17.033  -9.154  1.00  0.79           C  
ATOM   2663  CG1 VAL A 175      26.664  17.061  -7.653  1.00  0.79           C  
ATOM   2664  CG2 VAL A 175      26.608  15.650  -9.671  1.00  0.79           C  
ATOM   2665  H   VAL A 175      23.987  16.633  -9.907  1.00  0.79           H  
ATOM   2666  HA  VAL A 175      25.825  18.938  -9.382  1.00  0.79           H  
ATOM   2667  HB  VAL A 175      27.783  17.400  -9.410  1.00  0.79           H  
ATOM   2668 1HG1 VAL A 175      27.425  16.422  -7.212  1.00  0.79           H  
ATOM   2669 2HG1 VAL A 175      26.797  18.087  -7.301  1.00  0.79           H  
ATOM   2670 3HG1 VAL A 175      25.699  16.708  -7.360  1.00  0.79           H  
ATOM   2671 1HG2 VAL A 175      27.347  14.993  -9.227  1.00  0.79           H  
ATOM   2672 2HG2 VAL A 175      25.617  15.316  -9.414  1.00  0.79           H  
ATOM   2673 3HG2 VAL A 175      26.723  15.656 -10.752  1.00  0.79           H  
ATOM   2674  N   ILE A 176      27.001  18.933 -11.552  1.00  0.75           N  
ATOM   2675  CA  ILE A 176      27.557  19.206 -12.861  1.00  0.75           C  
ATOM   2676  C   ILE A 176      28.812  18.398 -13.112  1.00  0.75           C  
ATOM   2677  O   ILE A 176      29.751  18.402 -12.300  1.00  0.75           O  
ATOM   2678  CB  ILE A 176      27.836  20.708 -12.999  1.00  0.75           C  
ATOM   2679  CG1 ILE A 176      26.554  21.449 -12.784  1.00  0.75           C  
ATOM   2680  CG2 ILE A 176      28.402  21.032 -14.380  1.00  0.75           C  
ATOM   2681  CD1 ILE A 176      25.540  21.065 -13.823  1.00  0.75           C  
ATOM   2682  H   ILE A 176      27.353  19.463 -10.770  1.00  0.75           H  
ATOM   2683  HA  ILE A 176      26.821  18.926 -13.605  1.00  0.75           H  
ATOM   2684  HB  ILE A 176      28.539  21.026 -12.233  1.00  0.75           H  
ATOM   2685 1HG1 ILE A 176      26.156  21.213 -11.795  1.00  0.75           H  
ATOM   2686 2HG1 ILE A 176      26.743  22.498 -12.817  1.00  0.75           H  
ATOM   2687 1HG2 ILE A 176      28.580  22.108 -14.457  1.00  0.75           H  
ATOM   2688 2HG2 ILE A 176      29.341  20.497 -14.529  1.00  0.75           H  
ATOM   2689 3HG2 ILE A 176      27.683  20.722 -15.142  1.00  0.75           H  
ATOM   2690 1HD1 ILE A 176      24.619  21.590 -13.683  1.00  0.75           H  
ATOM   2691 2HD1 ILE A 176      25.935  21.303 -14.804  1.00  0.75           H  
ATOM   2692 3HD1 ILE A 176      25.362  19.997 -13.761  1.00  0.75           H  
ATOM   2693  N   LYS A 177      28.798  17.676 -14.230  1.00  0.72           N  
ATOM   2694  CA  LYS A 177      29.900  16.792 -14.611  1.00  0.72           C  
ATOM   2695  C   LYS A 177      30.319  16.955 -16.063  1.00  0.72           C  
ATOM   2696  O   LYS A 177      29.500  17.244 -16.935  1.00  0.72           O  
ATOM   2697  CB  LYS A 177      29.519  15.324 -14.361  1.00  0.72           C  
ATOM   2698  CG  LYS A 177      29.225  14.964 -12.888  1.00  0.72           C  
ATOM   2699  CD  LYS A 177      30.517  14.989 -12.058  1.00  0.72           C  
ATOM   2700  CE  LYS A 177      30.280  14.593 -10.609  1.00  0.72           C  
ATOM   2701  NZ  LYS A 177      31.543  14.642  -9.809  1.00  0.72           N  
ATOM   2702  H   LYS A 177      27.978  17.775 -14.833  1.00  0.72           H  
ATOM   2703  HA  LYS A 177      30.764  17.037 -13.992  1.00  0.72           H  
ATOM   2704 1HB  LYS A 177      28.632  15.079 -14.949  1.00  0.72           H  
ATOM   2705 2HB  LYS A 177      30.328  14.679 -14.712  1.00  0.72           H  
ATOM   2706 1HG  LYS A 177      28.508  15.664 -12.464  1.00  0.72           H  
ATOM   2707 2HG  LYS A 177      28.793  13.966 -12.838  1.00  0.72           H  
ATOM   2708 1HD  LYS A 177      31.242  14.304 -12.498  1.00  0.72           H  
ATOM   2709 2HD  LYS A 177      30.937  15.996 -12.079  1.00  0.72           H  
ATOM   2710 1HE  LYS A 177      29.565  15.281 -10.171  1.00  0.72           H  
ATOM   2711 2HE  LYS A 177      29.873  13.583 -10.571  1.00  0.72           H  
ATOM   2712 1HZ  LYS A 177      31.351  14.380  -8.853  1.00  0.72           H  
ATOM   2713 2HZ  LYS A 177      32.218  14.001 -10.203  1.00  0.72           H  
ATOM   2714 3HZ  LYS A 177      31.916  15.582  -9.833  1.00  0.72           H  
ATOM   2715  N   ASP A 178      31.592  16.723 -16.346  1.00  0.69           N  
ATOM   2716  CA  ASP A 178      32.029  16.761 -17.735  1.00  0.69           C  
ATOM   2717  C   ASP A 178      31.657  15.453 -18.415  1.00  0.69           C  
ATOM   2718  O   ASP A 178      31.999  14.371 -17.931  1.00  0.69           O  
ATOM   2719  CB  ASP A 178      33.523  17.013 -17.841  1.00  0.69           C  
ATOM   2720  CG  ASP A 178      33.910  18.411 -17.367  1.00  0.69           C  
ATOM   2721  OD1 ASP A 178      33.031  19.217 -17.153  1.00  0.69           O  
ATOM   2722  OD2 ASP A 178      35.080  18.658 -17.217  1.00  0.69           O  
ATOM   2723  H   ASP A 178      32.251  16.506 -15.610  1.00  0.69           H  
ATOM   2724  HA  ASP A 178      31.508  17.569 -18.250  1.00  0.69           H  
ATOM   2725 1HB  ASP A 178      34.064  16.274 -17.251  1.00  0.69           H  
ATOM   2726 2HB  ASP A 178      33.834  16.896 -18.881  1.00  0.69           H  
ATOM   2727  N   VAL A 179      30.934  15.562 -19.516  1.00  0.67           N  
ATOM   2728  CA  VAL A 179      30.442  14.413 -20.248  1.00  0.67           C  
ATOM   2729  C   VAL A 179      30.935  14.397 -21.677  1.00  0.67           C  
ATOM   2730  O   VAL A 179      30.940  15.424 -22.362  1.00  0.67           O  
ATOM   2731  CB  VAL A 179      28.914  14.425 -20.275  1.00  0.67           C  
ATOM   2732  CG1 VAL A 179      28.379  13.217 -21.085  1.00  0.67           C  
ATOM   2733  CG2 VAL A 179      28.359  14.434 -18.855  1.00  0.67           C  
ATOM   2734  H   VAL A 179      30.683  16.492 -19.848  1.00  0.67           H  
ATOM   2735  HA  VAL A 179      30.785  13.508 -19.748  1.00  0.67           H  
ATOM   2736  HB  VAL A 179      28.604  15.317 -20.763  1.00  0.67           H  
ATOM   2737 1HG1 VAL A 179      27.307  13.249 -21.116  1.00  0.67           H  
ATOM   2738 2HG1 VAL A 179      28.757  13.249 -22.103  1.00  0.67           H  
ATOM   2739 3HG1 VAL A 179      28.696  12.291 -20.611  1.00  0.67           H  
ATOM   2740 1HG2 VAL A 179      27.276  14.475 -18.891  1.00  0.67           H  
ATOM   2741 2HG2 VAL A 179      28.675  13.532 -18.333  1.00  0.67           H  
ATOM   2742 3HG2 VAL A 179      28.728  15.304 -18.326  1.00  0.67           H  
ATOM   2743  N   VAL A 180      31.396  13.234 -22.116  1.00  0.64           N  
ATOM   2744  CA  VAL A 180      31.847  13.085 -23.485  1.00  0.64           C  
ATOM   2745  C   VAL A 180      31.027  12.032 -24.202  1.00  0.64           C  
ATOM   2746  O   VAL A 180      30.838  10.926 -23.689  1.00  0.64           O  
ATOM   2747  CB  VAL A 180      33.341  12.711 -23.538  1.00  0.64           C  
ATOM   2748  CG1 VAL A 180      33.786  12.497 -24.999  1.00  0.64           C  
ATOM   2749  CG2 VAL A 180      34.149  13.831 -22.890  1.00  0.64           C  
ATOM   2750  H   VAL A 180      31.400  12.436 -21.497  1.00  0.64           H  
ATOM   2751  HA  VAL A 180      31.712  14.032 -23.999  1.00  0.64           H  
ATOM   2752  HB  VAL A 180      33.502  11.778 -23.002  1.00  0.64           H  
ATOM   2753 1HG1 VAL A 180      34.841  12.233 -25.022  1.00  0.64           H  
ATOM   2754 2HG1 VAL A 180      33.205  11.694 -25.452  1.00  0.64           H  
ATOM   2755 3HG1 VAL A 180      33.632  13.417 -25.562  1.00  0.64           H  
ATOM   2756 1HG2 VAL A 180      35.206  13.579 -22.918  1.00  0.64           H  
ATOM   2757 2HG2 VAL A 180      33.980  14.756 -23.439  1.00  0.64           H  
ATOM   2758 3HG2 VAL A 180      33.838  13.963 -21.856  1.00  0.64           H  
ATOM   2759  N   LEU A 181      30.516  12.390 -25.372  1.00  0.62           N  
ATOM   2760  CA  LEU A 181      29.745  11.444 -26.165  1.00  0.62           C  
ATOM   2761  C   LEU A 181      30.506  11.175 -27.451  1.00  0.62           C  
ATOM   2762  O   LEU A 181      30.952  12.101 -28.133  1.00  0.62           O  
ATOM   2763  CB  LEU A 181      28.331  11.969 -26.470  1.00  0.62           C  
ATOM   2764  CG  LEU A 181      27.436  12.300 -25.268  1.00  0.62           C  
ATOM   2765  CD1 LEU A 181      26.134  12.947 -25.774  1.00  0.62           C  
ATOM   2766  CD2 LEU A 181      27.137  11.047 -24.496  1.00  0.62           C  
ATOM   2767  H   LEU A 181      30.732  13.325 -25.720  1.00  0.62           H  
ATOM   2768  HA  LEU A 181      29.655  10.506 -25.618  1.00  0.62           H  
ATOM   2769 1HB  LEU A 181      28.394  12.823 -27.078  1.00  0.62           H  
ATOM   2770 2HB  LEU A 181      27.811  11.197 -27.042  1.00  0.62           H  
ATOM   2771  HG  LEU A 181      27.948  12.991 -24.617  1.00  0.62           H  
ATOM   2772 1HD1 LEU A 181      25.493  13.192 -24.926  1.00  0.62           H  
ATOM   2773 2HD1 LEU A 181      26.367  13.857 -26.323  1.00  0.62           H  
ATOM   2774 3HD1 LEU A 181      25.609  12.252 -26.434  1.00  0.62           H  
ATOM   2775 1HD2 LEU A 181      26.509  11.287 -23.646  1.00  0.62           H  
ATOM   2776 2HD2 LEU A 181      26.620  10.337 -25.143  1.00  0.62           H  
ATOM   2777 3HD2 LEU A 181      28.071  10.605 -24.142  1.00  0.62           H  
ATOM   2778  N   GLU A 182      30.649   9.906 -27.790  1.00  0.60           N  
ATOM   2779  CA  GLU A 182      31.377   9.498 -28.987  1.00  0.60           C  
ATOM   2780  C   GLU A 182      30.511   9.627 -30.227  1.00  0.60           C  
ATOM   2781  O   GLU A 182      29.292   9.535 -30.135  1.00  0.60           O  
ATOM   2782  CB  GLU A 182      31.864   8.060 -28.821  1.00  0.60           C  
ATOM   2783  CG  GLU A 182      32.889   7.874 -27.700  1.00  0.60           C  
ATOM   2784  CD  GLU A 182      33.362   6.442 -27.548  1.00  0.60           C  
ATOM   2785  OE1 GLU A 182      32.962   5.614 -28.334  1.00  0.60           O  
ATOM   2786  OE2 GLU A 182      34.124   6.182 -26.645  1.00  0.60           O  
ATOM   2787  H   GLU A 182      30.257   9.196 -27.188  1.00  0.60           H  
ATOM   2788  HA  GLU A 182      32.242  10.149 -29.106  1.00  0.60           H  
ATOM   2789 1HB  GLU A 182      31.013   7.411 -28.613  1.00  0.60           H  
ATOM   2790 2HB  GLU A 182      32.313   7.719 -29.755  1.00  0.60           H  
ATOM   2791 1HG  GLU A 182      33.750   8.509 -27.905  1.00  0.60           H  
ATOM   2792 2HG  GLU A 182      32.444   8.207 -26.762  1.00  0.60           H  
ATOM   2793  N   ALA A 183      31.128   9.854 -31.384  1.00  0.58           N  
ATOM   2794  CA  ALA A 183      30.355   9.910 -32.620  1.00  0.58           C  
ATOM   2795  C   ALA A 183      29.695   8.557 -32.894  1.00  0.58           C  
ATOM   2796  O   ALA A 183      30.304   7.506 -32.680  1.00  0.58           O  
ATOM   2797  CB  ALA A 183      31.231  10.320 -33.784  1.00  0.58           C  
ATOM   2798  H   ALA A 183      32.131   9.948 -31.411  1.00  0.58           H  
ATOM   2799  HA  ALA A 183      29.573  10.652 -32.498  1.00  0.58           H  
ATOM   2800 1HB  ALA A 183      30.619  10.374 -34.687  1.00  0.58           H  
ATOM   2801 2HB  ALA A 183      31.668  11.284 -33.591  1.00  0.58           H  
ATOM   2802 3HB  ALA A 183      32.017   9.586 -33.924  1.00  0.58           H  
ATOM   2803  N   ALA A 184      28.473   8.599 -33.401  1.00  0.57           N  
ATOM   2804  CA  ALA A 184      27.675   7.436 -33.762  1.00  0.57           C  
ATOM   2805  C   ALA A 184      28.191   6.733 -34.999  1.00  0.57           C  
ATOM   2806  O   ALA A 184      28.684   7.372 -35.931  1.00  0.57           O  
ATOM   2807  CB  ALA A 184      26.237   7.860 -34.014  1.00  0.57           C  
ATOM   2808  H   ALA A 184      28.057   9.505 -33.525  1.00  0.57           H  
ATOM   2809  HA  ALA A 184      27.707   6.731 -32.931  1.00  0.57           H  
ATOM   2810 1HB  ALA A 184      25.635   6.982 -34.257  1.00  0.57           H  
ATOM   2811 2HB  ALA A 184      25.836   8.341 -33.128  1.00  0.57           H  
ATOM   2812 3HB  ALA A 184      26.207   8.556 -34.842  1.00  0.57           H  
ATOM   2813  N   SER A 185      28.011   5.420 -35.029  1.00  0.57           N  
ATOM   2814  CA  SER A 185      28.281   4.627 -36.213  1.00  0.57           C  
ATOM   2815  C   SER A 185      27.112   4.731 -37.168  1.00  0.57           C  
ATOM   2816  O   SER A 185      26.017   5.125 -36.763  1.00  0.57           O  
ATOM   2817  CB  SER A 185      28.472   3.188 -35.820  1.00  0.57           C  
ATOM   2818  OG  SER A 185      27.274   2.674 -35.275  1.00  0.57           O  
ATOM   2819  H   SER A 185      27.641   4.944 -34.201  1.00  0.57           H  
ATOM   2820  HA  SER A 185      29.178   5.008 -36.701  1.00  0.57           H  
ATOM   2821 1HB  SER A 185      28.761   2.605 -36.691  1.00  0.57           H  
ATOM   2822 2HB  SER A 185      29.272   3.110 -35.086  1.00  0.57           H  
ATOM   2823  HG  SER A 185      27.196   3.115 -34.384  1.00  0.57           H  
ATOM   2824  N   ASP A 186      27.303   4.305 -38.412  1.00  0.57           N  
ATOM   2825  CA  ASP A 186      26.202   4.335 -39.364  1.00  0.57           C  
ATOM   2826  C   ASP A 186      25.037   3.465 -38.911  1.00  0.57           C  
ATOM   2827  O   ASP A 186      23.876   3.820 -39.126  1.00  0.57           O  
ATOM   2828  CB  ASP A 186      26.669   3.865 -40.736  1.00  0.57           C  
ATOM   2829  CG  ASP A 186      27.582   4.864 -41.438  1.00  0.57           C  
ATOM   2830  OD1 ASP A 186      27.660   5.990 -41.004  1.00  0.57           O  
ATOM   2831  OD2 ASP A 186      28.201   4.485 -42.401  1.00  0.57           O  
ATOM   2832  H   ASP A 186      28.216   3.986 -38.703  1.00  0.57           H  
ATOM   2833  HA  ASP A 186      25.847   5.364 -39.446  1.00  0.57           H  
ATOM   2834 1HB  ASP A 186      27.197   2.918 -40.637  1.00  0.57           H  
ATOM   2835 2HB  ASP A 186      25.800   3.686 -41.371  1.00  0.57           H  
ATOM   2836  N   GLN A 187      25.338   2.321 -38.284  1.00  0.57           N  
ATOM   2837  CA  GLN A 187      24.268   1.438 -37.842  1.00  0.57           C  
ATOM   2838  C   GLN A 187      23.477   2.104 -36.727  1.00  0.57           C  
ATOM   2839  O   GLN A 187      22.252   2.045 -36.715  1.00  0.57           O  
ATOM   2840  CB  GLN A 187      24.821   0.104 -37.343  1.00  0.57           C  
ATOM   2841  CG  GLN A 187      23.741  -0.951 -37.023  1.00  0.57           C  
ATOM   2842  CD  GLN A 187      22.947  -1.402 -38.269  1.00  0.57           C  
ATOM   2843  OE1 GLN A 187      23.567  -1.822 -39.257  1.00  0.57           O  
ATOM   2844  NE2 GLN A 187      21.610  -1.347 -38.233  1.00  0.57           N  
ATOM   2845  H   GLN A 187      26.303   2.077 -38.118  1.00  0.57           H  
ATOM   2846  HA  GLN A 187      23.596   1.253 -38.678  1.00  0.57           H  
ATOM   2847 1HB  GLN A 187      25.494  -0.314 -38.090  1.00  0.57           H  
ATOM   2848 2HB  GLN A 187      25.402   0.274 -36.434  1.00  0.57           H  
ATOM   2849 1HG  GLN A 187      24.216  -1.825 -36.584  1.00  0.57           H  
ATOM   2850 2HG  GLN A 187      23.027  -0.518 -36.311  1.00  0.57           H  
ATOM   2851 1HE2 GLN A 187      21.077  -1.642 -39.019  1.00  0.57           H  
ATOM   2852 2HE2 GLN A 187      21.101  -1.006 -37.400  1.00  0.57           H  
ATOM   2853  N   GLU A 188      24.162   2.802 -35.819  1.00  0.57           N  
ATOM   2854  CA  GLU A 188      23.448   3.478 -34.738  1.00  0.57           C  
ATOM   2855  C   GLU A 188      22.526   4.561 -35.286  1.00  0.57           C  
ATOM   2856  O   GLU A 188      21.406   4.761 -34.791  1.00  0.57           O  
ATOM   2857  CB  GLU A 188      24.437   4.026 -33.726  1.00  0.57           C  
ATOM   2858  CG  GLU A 188      25.091   2.954 -32.852  1.00  0.57           C  
ATOM   2859  CD  GLU A 188      26.280   3.450 -32.075  1.00  0.57           C  
ATOM   2860  OE1 GLU A 188      27.155   4.013 -32.698  1.00  0.57           O  
ATOM   2861  OE2 GLU A 188      26.329   3.288 -30.868  1.00  0.57           O  
ATOM   2862  H   GLU A 188      25.186   2.846 -35.853  1.00  0.57           H  
ATOM   2863  HA  GLU A 188      22.826   2.740 -34.229  1.00  0.57           H  
ATOM   2864 1HB  GLU A 188      25.223   4.569 -34.247  1.00  0.57           H  
ATOM   2865 2HB  GLU A 188      23.933   4.717 -33.086  1.00  0.57           H  
ATOM   2866 1HG  GLU A 188      24.346   2.583 -32.149  1.00  0.57           H  
ATOM   2867 2HG  GLU A 188      25.392   2.120 -33.486  1.00  0.57           H  
ATOM   2868  N   VAL A 189      22.969   5.235 -36.341  1.00  0.57           N  
ATOM   2869  CA  VAL A 189      22.123   6.241 -36.946  1.00  0.57           C  
ATOM   2870  C   VAL A 189      20.917   5.555 -37.568  1.00  0.57           C  
ATOM   2871  O   VAL A 189      19.776   5.960 -37.345  1.00  0.57           O  
ATOM   2872  CB  VAL A 189      22.879   7.018 -38.024  1.00  0.57           C  
ATOM   2873  CG1 VAL A 189      21.923   7.948 -38.746  1.00  0.57           C  
ATOM   2874  CG2 VAL A 189      23.979   7.776 -37.376  1.00  0.57           C  
ATOM   2875  H   VAL A 189      23.913   5.062 -36.697  1.00  0.57           H  
ATOM   2876  HA  VAL A 189      21.789   6.935 -36.173  1.00  0.57           H  
ATOM   2877  HB  VAL A 189      23.291   6.324 -38.756  1.00  0.57           H  
ATOM   2878 1HG1 VAL A 189      22.460   8.501 -39.515  1.00  0.57           H  
ATOM   2879 2HG1 VAL A 189      21.123   7.366 -39.208  1.00  0.57           H  
ATOM   2880 3HG1 VAL A 189      21.501   8.641 -38.026  1.00  0.57           H  
ATOM   2881 1HG2 VAL A 189      24.536   8.333 -38.128  1.00  0.57           H  
ATOM   2882 2HG2 VAL A 189      23.545   8.452 -36.649  1.00  0.57           H  
ATOM   2883 3HG2 VAL A 189      24.646   7.094 -36.873  1.00  0.57           H  
ATOM   2884  N   ALA A 190      21.160   4.479 -38.318  1.00  0.57           N  
ATOM   2885  CA  ALA A 190      20.082   3.754 -38.973  1.00  0.57           C  
ATOM   2886  C   ALA A 190      19.061   3.228 -37.974  1.00  0.57           C  
ATOM   2887  O   ALA A 190      17.855   3.258 -38.244  1.00  0.57           O  
ATOM   2888  CB  ALA A 190      20.646   2.588 -39.764  1.00  0.57           C  
ATOM   2889  H   ALA A 190      22.122   4.172 -38.464  1.00  0.57           H  
ATOM   2890  HA  ALA A 190      19.576   4.442 -39.648  1.00  0.57           H  
ATOM   2891 1HB  ALA A 190      19.838   2.068 -40.272  1.00  0.57           H  
ATOM   2892 2HB  ALA A 190      21.362   2.961 -40.495  1.00  0.57           H  
ATOM   2893 3HB  ALA A 190      21.147   1.901 -39.082  1.00  0.57           H  
ATOM   2894  N   ASP A 191      19.530   2.775 -36.808  1.00  0.57           N  
ATOM   2895  CA  ASP A 191      18.615   2.245 -35.820  1.00  0.57           C  
ATOM   2896  C   ASP A 191      17.819   3.368 -35.185  1.00  0.57           C  
ATOM   2897  O   ASP A 191      16.614   3.233 -34.981  1.00  0.57           O  
ATOM   2898  CB  ASP A 191      19.346   1.464 -34.732  1.00  0.57           C  
ATOM   2899  CG  ASP A 191      19.982   0.151 -35.228  1.00  0.57           C  
ATOM   2900  OD1 ASP A 191      19.733  -0.233 -36.352  1.00  0.57           O  
ATOM   2901  OD2 ASP A 191      20.657  -0.489 -34.455  1.00  0.57           O  
ATOM   2902  H   ASP A 191      20.534   2.758 -36.635  1.00  0.57           H  
ATOM   2903  HA  ASP A 191      17.920   1.575 -36.318  1.00  0.57           H  
ATOM   2904 1HB  ASP A 191      20.130   2.097 -34.303  1.00  0.57           H  
ATOM   2905 2HB  ASP A 191      18.649   1.237 -33.938  1.00  0.57           H  
ATOM   2906  N   THR A 192      18.461   4.508 -34.932  1.00  0.58           N  
ATOM   2907  CA  THR A 192      17.759   5.617 -34.312  1.00  0.58           C  
ATOM   2908  C   THR A 192      16.661   6.077 -35.240  1.00  0.58           C  
ATOM   2909  O   THR A 192      15.551   6.346 -34.792  1.00  0.58           O  
ATOM   2910  CB  THR A 192      18.705   6.770 -33.951  1.00  0.58           C  
ATOM   2911  OG1 THR A 192      19.710   6.272 -33.056  1.00  0.58           O  
ATOM   2912  CG2 THR A 192      17.938   7.871 -33.225  1.00  0.58           C  
ATOM   2913  H   THR A 192      19.462   4.591 -35.120  1.00  0.58           H  
ATOM   2914  HA  THR A 192      17.276   5.268 -33.408  1.00  0.58           H  
ATOM   2915  HB  THR A 192      19.177   7.168 -34.855  1.00  0.58           H  
ATOM   2916  HG1 THR A 192      20.279   5.621 -33.556  1.00  0.58           H  
ATOM   2917 1HG2 THR A 192      18.616   8.669 -32.950  1.00  0.58           H  
ATOM   2918 2HG2 THR A 192      17.174   8.256 -33.864  1.00  0.58           H  
ATOM   2919 3HG2 THR A 192      17.482   7.470 -32.333  1.00  0.58           H  
ATOM   2920  N   VAL A 193      16.954   6.137 -36.533  1.00  0.59           N  
ATOM   2921  CA  VAL A 193      15.943   6.514 -37.500  1.00  0.59           C  
ATOM   2922  C   VAL A 193      14.811   5.469 -37.521  1.00  0.59           C  
ATOM   2923  O   VAL A 193      13.629   5.807 -37.444  1.00  0.59           O  
ATOM   2924  CB  VAL A 193      16.569   6.647 -38.898  1.00  0.59           C  
ATOM   2925  CG1 VAL A 193      15.493   6.844 -39.897  1.00  0.59           C  
ATOM   2926  CG2 VAL A 193      17.550   7.836 -38.931  1.00  0.59           C  
ATOM   2927  H   VAL A 193      17.904   5.924 -36.844  1.00  0.59           H  
ATOM   2928  HA  VAL A 193      15.526   7.475 -37.212  1.00  0.59           H  
ATOM   2929  HB  VAL A 193      17.101   5.725 -39.140  1.00  0.59           H  
ATOM   2930 1HG1 VAL A 193      15.922   6.931 -40.893  1.00  0.59           H  
ATOM   2931 2HG1 VAL A 193      14.806   6.001 -39.876  1.00  0.59           H  
ATOM   2932 3HG1 VAL A 193      14.953   7.753 -39.660  1.00  0.59           H  
ATOM   2933 1HG2 VAL A 193      17.991   7.911 -39.923  1.00  0.59           H  
ATOM   2934 2HG2 VAL A 193      17.031   8.736 -38.713  1.00  0.59           H  
ATOM   2935 3HG2 VAL A 193      18.333   7.693 -38.199  1.00  0.59           H  
ATOM   2936  N   ALA A 194      15.148   4.180 -37.528  1.00  0.60           N  
ATOM   2937  CA  ALA A 194      14.109   3.149 -37.520  1.00  0.60           C  
ATOM   2938  C   ALA A 194      13.178   3.266 -36.298  1.00  0.60           C  
ATOM   2939  O   ALA A 194      11.974   2.980 -36.399  1.00  0.60           O  
ATOM   2940  CB  ALA A 194      14.745   1.774 -37.534  1.00  0.60           C  
ATOM   2941  H   ALA A 194      16.129   3.900 -37.585  1.00  0.60           H  
ATOM   2942  HA  ALA A 194      13.507   3.273 -38.420  1.00  0.60           H  
ATOM   2943 1HB  ALA A 194      13.970   1.010 -37.561  1.00  0.60           H  
ATOM   2944 2HB  ALA A 194      15.385   1.677 -38.410  1.00  0.60           H  
ATOM   2945 3HB  ALA A 194      15.345   1.649 -36.635  1.00  0.60           H  
ATOM   2946  N   VAL A 195      13.734   3.678 -35.152  1.00  0.62           N  
ATOM   2947  CA  VAL A 195      12.970   3.811 -33.917  1.00  0.62           C  
ATOM   2948  C   VAL A 195      12.198   5.151 -33.819  1.00  0.62           C  
ATOM   2949  O   VAL A 195      11.021   5.166 -33.454  1.00  0.62           O  
ATOM   2950  CB  VAL A 195      13.902   3.698 -32.692  1.00  0.62           C  
ATOM   2951  CG1 VAL A 195      13.127   3.922 -31.458  1.00  0.62           C  
ATOM   2952  CG2 VAL A 195      14.574   2.334 -32.606  1.00  0.62           C  
ATOM   2953  H   VAL A 195      14.737   3.862 -35.137  1.00  0.62           H  
ATOM   2954  HA  VAL A 195      12.256   2.997 -33.872  1.00  0.62           H  
ATOM   2955  HB  VAL A 195      14.664   4.479 -32.767  1.00  0.62           H  
ATOM   2956 1HG1 VAL A 195      13.797   3.872 -30.605  1.00  0.62           H  
ATOM   2957 2HG1 VAL A 195      12.653   4.890 -31.491  1.00  0.62           H  
ATOM   2958 3HG1 VAL A 195      12.360   3.156 -31.357  1.00  0.62           H  
ATOM   2959 1HG2 VAL A 195      15.220   2.313 -31.737  1.00  0.62           H  
ATOM   2960 2HG2 VAL A 195      13.845   1.571 -32.508  1.00  0.62           H  
ATOM   2961 3HG2 VAL A 195      15.154   2.153 -33.483  1.00  0.62           H  
ATOM   2962  N   MET A 196      12.860   6.279 -34.104  1.00  0.63           N  
ATOM   2963  CA  MET A 196      12.252   7.606 -33.941  1.00  0.63           C  
ATOM   2964  C   MET A 196      12.006   8.436 -35.219  1.00  0.63           C  
ATOM   2965  O   MET A 196      11.584   9.589 -35.121  1.00  0.63           O  
ATOM   2966  CB  MET A 196      13.140   8.421 -32.999  1.00  0.63           C  
ATOM   2967  CG  MET A 196      13.222   7.852 -31.594  1.00  0.63           C  
ATOM   2968  SD  MET A 196      14.186   8.844 -30.469  1.00  0.63           S  
ATOM   2969  CE  MET A 196      14.044   7.825 -29.008  1.00  0.63           C  
ATOM   2970  H   MET A 196      13.820   6.223 -34.420  1.00  0.63           H  
ATOM   2971  HA  MET A 196      11.284   7.465 -33.464  1.00  0.63           H  
ATOM   2972 1HB  MET A 196      14.153   8.443 -33.396  1.00  0.63           H  
ATOM   2973 2HB  MET A 196      12.778   9.445 -32.941  1.00  0.63           H  
ATOM   2974 1HG  MET A 196      12.225   7.717 -31.180  1.00  0.63           H  
ATOM   2975 2HG  MET A 196      13.698   6.884 -31.650  1.00  0.63           H  
ATOM   2976 1HE  MET A 196      14.591   8.278 -28.184  1.00  0.63           H  
ATOM   2977 2HE  MET A 196      13.009   7.726 -28.740  1.00  0.63           H  
ATOM   2978 3HE  MET A 196      14.446   6.839 -29.213  1.00  0.63           H  
ATOM   2979  N   GLY A 197      12.241   7.874 -36.406  1.00  0.65           N  
ATOM   2980  CA  GLY A 197      12.143   8.614 -37.671  1.00  0.65           C  
ATOM   2981  C   GLY A 197      10.764   8.733 -38.327  1.00  0.65           C  
ATOM   2982  O   GLY A 197      10.640   9.307 -39.401  1.00  0.65           O  
ATOM   2983  H   GLY A 197      12.577   6.921 -36.466  1.00  0.65           H  
ATOM   2984 1HA  GLY A 197      12.514   9.611 -37.492  1.00  0.65           H  
ATOM   2985 2HA  GLY A 197      12.834   8.164 -38.385  1.00  0.65           H  
ATOM   2986  N   GLY A 198       9.728   8.187 -37.713  1.00  0.66           N  
ATOM   2987  CA  GLY A 198       8.395   8.264 -38.307  1.00  0.66           C  
ATOM   2988  C   GLY A 198       8.035   7.151 -39.298  1.00  0.66           C  
ATOM   2989  O   GLY A 198       6.950   7.187 -39.876  1.00  0.66           O  
ATOM   2990  H   GLY A 198       9.872   7.732 -36.822  1.00  0.66           H  
ATOM   2991 1HA  GLY A 198       7.658   8.278 -37.502  1.00  0.66           H  
ATOM   2992 2HA  GLY A 198       8.297   9.221 -38.815  1.00  0.66           H  
ATOM   2993  N   GLU A 199       8.906   6.153 -39.506  1.00  0.67           N  
ATOM   2994  CA  GLU A 199       8.557   5.064 -40.434  1.00  0.67           C  
ATOM   2995  C   GLU A 199       7.268   4.417 -39.970  1.00  0.67           C  
ATOM   2996  O   GLU A 199       6.339   4.193 -40.744  1.00  0.67           O  
ATOM   2997  CB  GLU A 199       9.647   3.985 -40.496  1.00  0.67           C  
ATOM   2998  CG  GLU A 199       9.301   2.820 -41.470  1.00  0.67           C  
ATOM   2999  CD  GLU A 199      10.340   1.695 -41.527  1.00  0.67           C  
ATOM   3000  OE1 GLU A 199      11.366   1.820 -40.900  1.00  0.67           O  
ATOM   3001  OE2 GLU A 199      10.080   0.701 -42.191  1.00  0.67           O  
ATOM   3002  H   GLU A 199       9.799   6.160 -39.035  1.00  0.67           H  
ATOM   3003  HA  GLU A 199       8.390   5.476 -41.427  1.00  0.67           H  
ATOM   3004 1HB  GLU A 199      10.590   4.434 -40.811  1.00  0.67           H  
ATOM   3005 2HB  GLU A 199       9.800   3.562 -39.502  1.00  0.67           H  
ATOM   3006 1HG  GLU A 199       8.342   2.399 -41.183  1.00  0.67           H  
ATOM   3007 2HG  GLU A 199       9.185   3.237 -42.469  1.00  0.67           H  
ATOM   3008  N   ASP A 200       7.207   4.173 -38.668  1.00  0.67           N  
ATOM   3009  CA  ASP A 200       6.043   3.602 -38.031  1.00  0.67           C  
ATOM   3010  C   ASP A 200       4.810   4.463 -38.174  1.00  0.67           C  
ATOM   3011  O   ASP A 200       3.693   3.948 -38.273  1.00  0.67           O  
ATOM   3012  CB  ASP A 200       6.344   3.373 -36.568  1.00  0.67           C  
ATOM   3013  CG  ASP A 200       5.171   2.857 -35.832  1.00  0.67           C  
ATOM   3014  OD1 ASP A 200       4.729   1.773 -36.152  1.00  0.67           O  
ATOM   3015  OD2 ASP A 200       4.715   3.542 -34.932  1.00  0.67           O  
ATOM   3016  H   ASP A 200       8.019   4.383 -38.109  1.00  0.67           H  
ATOM   3017  HA  ASP A 200       5.835   2.654 -38.498  1.00  0.67           H  
ATOM   3018 1HB  ASP A 200       7.149   2.645 -36.486  1.00  0.67           H  
ATOM   3019 2HB  ASP A 200       6.690   4.291 -36.132  1.00  0.67           H  
ATOM   3020  N   TRP A 201       5.004   5.769 -38.188  1.00  0.66           N  
ATOM   3021  CA  TRP A 201       3.905   6.694 -38.311  1.00  0.66           C  
ATOM   3022  C   TRP A 201       3.327   6.539 -39.694  1.00  0.66           C  
ATOM   3023  O   TRP A 201       2.115   6.460 -39.864  1.00  0.66           O  
ATOM   3024  CB  TRP A 201       4.356   8.112 -38.114  1.00  0.66           C  
ATOM   3025  CG  TRP A 201       3.275   9.066 -38.130  1.00  0.66           C  
ATOM   3026  CD1 TRP A 201       1.973   8.920 -37.742  1.00  0.66           C  
ATOM   3027  CD2 TRP A 201       3.417  10.372 -38.579  1.00  0.66           C  
ATOM   3028  NE1 TRP A 201       1.311  10.106 -37.909  1.00  0.66           N  
ATOM   3029  CE2 TRP A 201       2.185  11.007 -38.427  1.00  0.66           C  
ATOM   3030  CE3 TRP A 201       4.466  11.055 -39.082  1.00  0.66           C  
ATOM   3031  CZ2 TRP A 201       2.011  12.321 -38.769  1.00  0.66           C  
ATOM   3032  CZ3 TRP A 201       4.296  12.326 -39.429  1.00  0.66           C  
ATOM   3033  CH2 TRP A 201       3.092  12.974 -39.280  1.00  0.66           C  
ATOM   3034  H   TRP A 201       5.945   6.128 -38.131  1.00  0.66           H  
ATOM   3035  HA  TRP A 201       3.145   6.447 -37.570  1.00  0.66           H  
ATOM   3036 1HB  TRP A 201       4.901   8.203 -37.192  1.00  0.66           H  
ATOM   3037 2HB  TRP A 201       5.031   8.389 -38.913  1.00  0.66           H  
ATOM   3038  HD1 TRP A 201       1.538   8.008 -37.341  1.00  0.66           H  
ATOM   3039  HE1 TRP A 201       0.345  10.296 -37.682  1.00  0.66           H  
ATOM   3040  HE3 TRP A 201       5.438  10.569 -39.203  1.00  0.66           H  
ATOM   3041  HZ2 TRP A 201       1.090  12.841 -38.647  1.00  0.66           H  
ATOM   3042  HZ3 TRP A 201       5.151  12.801 -39.800  1.00  0.66           H  
ATOM   3043  HH2 TRP A 201       2.996  14.024 -39.557  1.00  0.66           H  
ATOM   3044  N   GLN A 202       4.194   6.540 -40.701  1.00  0.66           N  
ATOM   3045  CA  GLN A 202       3.716   6.386 -42.061  1.00  0.66           C  
ATOM   3046  C   GLN A 202       3.001   5.047 -42.212  1.00  0.66           C  
ATOM   3047  O   GLN A 202       1.928   4.981 -42.809  1.00  0.66           O  
ATOM   3048  CB  GLN A 202       4.859   6.538 -43.059  1.00  0.66           C  
ATOM   3049  CG  GLN A 202       4.412   6.503 -44.522  1.00  0.66           C  
ATOM   3050  CD  GLN A 202       5.534   6.871 -45.488  1.00  0.66           C  
ATOM   3051  OE1 GLN A 202       6.670   6.395 -45.381  1.00  0.66           O  
ATOM   3052  NE2 GLN A 202       5.214   7.732 -46.445  1.00  0.66           N  
ATOM   3053  H   GLN A 202       5.193   6.629 -40.508  1.00  0.66           H  
ATOM   3054  HA  GLN A 202       2.987   7.167 -42.263  1.00  0.66           H  
ATOM   3055 1HB  GLN A 202       5.371   7.482 -42.878  1.00  0.66           H  
ATOM   3056 2HB  GLN A 202       5.585   5.736 -42.899  1.00  0.66           H  
ATOM   3057 1HG  GLN A 202       4.065   5.493 -44.763  1.00  0.66           H  
ATOM   3058 2HG  GLN A 202       3.597   7.214 -44.662  1.00  0.66           H  
ATOM   3059 1HE2 GLN A 202       5.901   8.019 -47.114  1.00  0.66           H  
ATOM   3060 2HE2 GLN A 202       4.277   8.079 -46.501  1.00  0.66           H  
ATOM   3061  N   MET A 203       3.534   3.976 -41.597  1.00  0.65           N  
ATOM   3062  CA  MET A 203       2.857   2.682 -41.698  1.00  0.65           C  
ATOM   3063  C   MET A 203       1.479   2.777 -41.042  1.00  0.65           C  
ATOM   3064  O   MET A 203       0.504   2.192 -41.528  1.00  0.65           O  
ATOM   3065  CB  MET A 203       3.675   1.560 -41.034  1.00  0.65           C  
ATOM   3066  CG  MET A 203       4.967   1.168 -41.781  1.00  0.65           C  
ATOM   3067  SD  MET A 203       5.794  -0.351 -41.136  1.00  0.65           S  
ATOM   3068  CE  MET A 203       6.516   0.162 -39.583  1.00  0.65           C  
ATOM   3069  H   MET A 203       4.428   4.057 -41.108  1.00  0.65           H  
ATOM   3070  HA  MET A 203       2.713   2.445 -42.752  1.00  0.65           H  
ATOM   3071 1HB  MET A 203       3.955   1.873 -40.029  1.00  0.65           H  
ATOM   3072 2HB  MET A 203       3.057   0.670 -40.937  1.00  0.65           H  
ATOM   3073 1HG  MET A 203       4.738   1.013 -42.835  1.00  0.65           H  
ATOM   3074 2HG  MET A 203       5.674   1.991 -41.713  1.00  0.65           H  
ATOM   3075 1HE  MET A 203       7.053  -0.669 -39.143  1.00  0.65           H  
ATOM   3076 2HE  MET A 203       7.210   0.982 -39.752  1.00  0.65           H  
ATOM   3077 3HE  MET A 203       5.726   0.476 -38.904  1.00  0.65           H  
ATOM   3078  N   TRP A 204       1.396   3.544 -39.957  1.00  0.64           N  
ATOM   3079  CA  TRP A 204       0.157   3.746 -39.239  1.00  0.64           C  
ATOM   3080  C   TRP A 204      -0.859   4.532 -40.045  1.00  0.64           C  
ATOM   3081  O   TRP A 204      -2.025   4.134 -40.130  1.00  0.64           O  
ATOM   3082  CB  TRP A 204       0.440   4.446 -37.920  1.00  0.64           C  
ATOM   3083  CG  TRP A 204      -0.684   4.674 -37.187  1.00  0.64           C  
ATOM   3084  CD1 TRP A 204      -1.028   5.797 -36.539  1.00  0.64           C  
ATOM   3085  CD2 TRP A 204      -1.753   3.770 -37.038  1.00  0.64           C  
ATOM   3086  NE1 TRP A 204      -2.206   5.625 -35.956  1.00  0.64           N  
ATOM   3087  CE2 TRP A 204      -2.666   4.370 -36.258  1.00  0.64           C  
ATOM   3088  CE3 TRP A 204      -2.005   2.501 -37.518  1.00  0.64           C  
ATOM   3089  CZ2 TRP A 204      -3.810   3.745 -35.917  1.00  0.64           C  
ATOM   3090  CZ3 TRP A 204      -3.175   1.898 -37.173  1.00  0.64           C  
ATOM   3091  CH2 TRP A 204      -4.033   2.519 -36.388  1.00  0.64           C  
ATOM   3092  H   TRP A 204       2.241   3.977 -39.583  1.00  0.64           H  
ATOM   3093  HA  TRP A 204      -0.266   2.769 -39.025  1.00  0.64           H  
ATOM   3094 1HB  TRP A 204       1.150   3.876 -37.332  1.00  0.64           H  
ATOM   3095 2HB  TRP A 204       0.890   5.402 -38.108  1.00  0.64           H  
ATOM   3096  HD1 TRP A 204      -0.427   6.702 -36.488  1.00  0.64           H  
ATOM   3097  HE1 TRP A 204      -2.696   6.310 -35.405  1.00  0.64           H  
ATOM   3098  HE3 TRP A 204      -1.293   2.004 -38.158  1.00  0.64           H  
ATOM   3099  HZ2 TRP A 204      -4.557   4.181 -35.318  1.00  0.64           H  
ATOM   3100  HZ3 TRP A 204      -3.396   0.909 -37.548  1.00  0.64           H  
ATOM   3101  HH2 TRP A 204      -4.945   2.043 -36.117  1.00  0.64           H  
ATOM   3102  N   ILE A 205      -0.430   5.622 -40.676  1.00  0.63           N  
ATOM   3103  CA  ILE A 205      -1.377   6.402 -41.445  1.00  0.63           C  
ATOM   3104  C   ILE A 205      -1.848   5.578 -42.620  1.00  0.63           C  
ATOM   3105  O   ILE A 205      -3.034   5.595 -42.950  1.00  0.63           O  
ATOM   3106  CB  ILE A 205      -0.818   7.744 -41.939  1.00  0.63           C  
ATOM   3107  CG1 ILE A 205      -0.459   8.634 -40.762  1.00  0.63           C  
ATOM   3108  CG2 ILE A 205      -1.870   8.440 -42.820  1.00  0.63           C  
ATOM   3109  CD1 ILE A 205      -1.604   8.883 -39.853  1.00  0.63           C  
ATOM   3110  H   ILE A 205       0.542   5.910 -40.586  1.00  0.63           H  
ATOM   3111  HA  ILE A 205      -2.238   6.616 -40.817  1.00  0.63           H  
ATOM   3112  HB  ILE A 205       0.097   7.568 -42.515  1.00  0.63           H  
ATOM   3113 1HG1 ILE A 205       0.348   8.182 -40.197  1.00  0.63           H  
ATOM   3114 2HG1 ILE A 205      -0.115   9.593 -41.146  1.00  0.63           H  
ATOM   3115 1HG2 ILE A 205      -1.488   9.385 -43.178  1.00  0.63           H  
ATOM   3116 2HG2 ILE A 205      -2.104   7.800 -43.668  1.00  0.63           H  
ATOM   3117 3HG2 ILE A 205      -2.770   8.617 -42.241  1.00  0.63           H  
ATOM   3118 1HD1 ILE A 205      -1.285   9.537 -39.050  1.00  0.63           H  
ATOM   3119 2HD1 ILE A 205      -2.421   9.345 -40.397  1.00  0.63           H  
ATOM   3120 3HD1 ILE A 205      -1.932   7.942 -39.443  1.00  0.63           H  
ATOM   3121  N   ASP A 206      -0.933   4.842 -43.262  1.00  0.62           N  
ATOM   3122  CA  ASP A 206      -1.359   4.013 -44.373  1.00  0.62           C  
ATOM   3123  C   ASP A 206      -2.406   3.007 -43.903  1.00  0.62           C  
ATOM   3124  O   ASP A 206      -3.427   2.836 -44.565  1.00  0.62           O  
ATOM   3125  CB  ASP A 206      -0.174   3.252 -44.985  1.00  0.62           C  
ATOM   3126  CG  ASP A 206       0.810   4.114 -45.818  1.00  0.62           C  
ATOM   3127  OD1 ASP A 206       0.498   5.245 -46.158  1.00  0.62           O  
ATOM   3128  OD2 ASP A 206       1.880   3.618 -46.152  1.00  0.62           O  
ATOM   3129  H   ASP A 206       0.046   4.855 -42.978  1.00  0.62           H  
ATOM   3130  HA  ASP A 206      -1.804   4.650 -45.135  1.00  0.62           H  
ATOM   3131 1HB  ASP A 206       0.392   2.785 -44.176  1.00  0.62           H  
ATOM   3132 2HB  ASP A 206      -0.554   2.444 -45.615  1.00  0.62           H  
ATOM   3133  N   ALA A 207      -2.204   2.385 -42.730  1.00  0.61           N  
ATOM   3134  CA  ALA A 207      -3.180   1.422 -42.222  1.00  0.61           C  
ATOM   3135  C   ALA A 207      -4.536   2.078 -41.976  1.00  0.61           C  
ATOM   3136  O   ALA A 207      -5.593   1.529 -42.314  1.00  0.61           O  
ATOM   3137  CB  ALA A 207      -2.672   0.806 -40.932  1.00  0.61           C  
ATOM   3138  H   ALA A 207      -1.341   2.544 -42.207  1.00  0.61           H  
ATOM   3139  HA  ALA A 207      -3.305   0.642 -42.975  1.00  0.61           H  
ATOM   3140 1HB  ALA A 207      -3.376   0.069 -40.572  1.00  0.61           H  
ATOM   3141 2HB  ALA A 207      -1.710   0.329 -41.115  1.00  0.61           H  
ATOM   3142 3HB  ALA A 207      -2.552   1.588 -40.197  1.00  0.61           H  
ATOM   3143  N   LEU A 208      -4.515   3.288 -41.425  1.00  0.60           N  
ATOM   3144  CA  LEU A 208      -5.754   3.997 -41.176  1.00  0.60           C  
ATOM   3145  C   LEU A 208      -6.448   4.333 -42.507  1.00  0.60           C  
ATOM   3146  O   LEU A 208      -7.677   4.269 -42.630  1.00  0.60           O  
ATOM   3147  CB  LEU A 208      -5.487   5.270 -40.371  1.00  0.60           C  
ATOM   3148  CG  LEU A 208      -5.059   5.139 -38.926  1.00  0.60           C  
ATOM   3149  CD1 LEU A 208      -4.624   6.457 -38.437  1.00  0.60           C  
ATOM   3150  CD2 LEU A 208      -6.229   4.709 -38.111  1.00  0.60           C  
ATOM   3151  H   LEU A 208      -3.623   3.705 -41.150  1.00  0.60           H  
ATOM   3152  HA  LEU A 208      -6.403   3.344 -40.596  1.00  0.60           H  
ATOM   3153 1HB  LEU A 208      -4.748   5.872 -40.898  1.00  0.60           H  
ATOM   3154 2HB  LEU A 208      -6.391   5.791 -40.333  1.00  0.60           H  
ATOM   3155  HG  LEU A 208      -4.240   4.432 -38.841  1.00  0.60           H  
ATOM   3156 1HD1 LEU A 208      -4.332   6.391 -37.412  1.00  0.60           H  
ATOM   3157 2HD1 LEU A 208      -3.796   6.792 -39.023  1.00  0.60           H  
ATOM   3158 3HD1 LEU A 208      -5.437   7.138 -38.526  1.00  0.60           H  
ATOM   3159 1HD2 LEU A 208      -5.976   4.639 -37.083  1.00  0.60           H  
ATOM   3160 2HD2 LEU A 208      -7.020   5.446 -38.215  1.00  0.60           H  
ATOM   3161 3HD2 LEU A 208      -6.552   3.757 -38.463  1.00  0.60           H  
ATOM   3162  N   LEU A 209      -5.667   4.687 -43.530  1.00  0.60           N  
ATOM   3163  CA  LEU A 209      -6.274   4.988 -44.818  1.00  0.60           C  
ATOM   3164  C   LEU A 209      -6.836   3.738 -45.497  1.00  0.60           C  
ATOM   3165  O   LEU A 209      -7.959   3.761 -46.004  1.00  0.60           O  
ATOM   3166  CB  LEU A 209      -5.254   5.657 -45.741  1.00  0.60           C  
ATOM   3167  CG  LEU A 209      -4.851   7.064 -45.359  1.00  0.60           C  
ATOM   3168  CD1 LEU A 209      -3.706   7.539 -46.253  1.00  0.60           C  
ATOM   3169  CD2 LEU A 209      -6.069   7.943 -45.494  1.00  0.60           C  
ATOM   3170  H   LEU A 209      -4.658   4.763 -43.407  1.00  0.60           H  
ATOM   3171  HA  LEU A 209      -7.091   5.686 -44.651  1.00  0.60           H  
ATOM   3172 1HB  LEU A 209      -4.349   5.048 -45.746  1.00  0.60           H  
ATOM   3173 2HB  LEU A 209      -5.658   5.681 -46.751  1.00  0.60           H  
ATOM   3174  HG  LEU A 209      -4.498   7.075 -44.338  1.00  0.60           H  
ATOM   3175 1HD1 LEU A 209      -3.410   8.543 -45.975  1.00  0.60           H  
ATOM   3176 2HD1 LEU A 209      -2.853   6.868 -46.128  1.00  0.60           H  
ATOM   3177 3HD1 LEU A 209      -4.024   7.532 -47.294  1.00  0.60           H  
ATOM   3178 1HD2 LEU A 209      -5.828   8.960 -45.219  1.00  0.60           H  
ATOM   3179 2HD2 LEU A 209      -6.410   7.912 -46.519  1.00  0.60           H  
ATOM   3180 3HD2 LEU A 209      -6.855   7.570 -44.841  1.00  0.60           H  
ATOM   3181  N   GLU A 210      -6.105   2.622 -45.444  1.00  0.59           N  
ATOM   3182  CA  GLU A 210      -6.544   1.377 -46.081  1.00  0.59           C  
ATOM   3183  C   GLU A 210      -7.844   0.879 -45.480  1.00  0.59           C  
ATOM   3184  O   GLU A 210      -8.712   0.348 -46.173  1.00  0.59           O  
ATOM   3185  CB  GLU A 210      -5.475   0.284 -45.963  1.00  0.59           C  
ATOM   3186  CG  GLU A 210      -4.223   0.505 -46.833  1.00  0.59           C  
ATOM   3187  CD  GLU A 210      -3.153  -0.555 -46.634  1.00  0.59           C  
ATOM   3188  OE1 GLU A 210      -3.304  -1.382 -45.765  1.00  0.59           O  
ATOM   3189  OE2 GLU A 210      -2.185  -0.534 -47.361  1.00  0.59           O  
ATOM   3190  H   GLU A 210      -5.194   2.651 -44.988  1.00  0.59           H  
ATOM   3191  HA  GLU A 210      -6.716   1.577 -47.139  1.00  0.59           H  
ATOM   3192 1HB  GLU A 210      -5.146   0.224 -44.923  1.00  0.59           H  
ATOM   3193 2HB  GLU A 210      -5.909  -0.679 -46.225  1.00  0.59           H  
ATOM   3194 1HG  GLU A 210      -4.526   0.499 -47.879  1.00  0.59           H  
ATOM   3195 2HG  GLU A 210      -3.807   1.482 -46.618  1.00  0.59           H  
ATOM   3196  N   ALA A 211      -7.979   1.080 -44.177  1.00  0.59           N  
ATOM   3197  CA  ALA A 211      -9.140   0.673 -43.415  1.00  0.59           C  
ATOM   3198  C   ALA A 211     -10.307   1.650 -43.505  1.00  0.59           C  
ATOM   3199  O   ALA A 211     -11.354   1.402 -42.901  1.00  0.59           O  
ATOM   3200  CB  ALA A 211      -8.748   0.526 -41.977  1.00  0.59           C  
ATOM   3201  H   ALA A 211      -7.201   1.501 -43.666  1.00  0.59           H  
ATOM   3202  HA  ALA A 211      -9.475  -0.285 -43.806  1.00  0.59           H  
ATOM   3203 1HB  ALA A 211      -9.589   0.193 -41.416  1.00  0.59           H  
ATOM   3204 2HB  ALA A 211      -7.942  -0.200 -41.906  1.00  0.59           H  
ATOM   3205 3HB  ALA A 211      -8.406   1.482 -41.597  1.00  0.59           H  
ATOM   3206  N   ASP A 212     -10.129   2.761 -44.221  1.00  0.59           N  
ATOM   3207  CA  ASP A 212     -11.123   3.821 -44.330  1.00  0.59           C  
ATOM   3208  C   ASP A 212     -11.524   4.399 -42.969  1.00  0.59           C  
ATOM   3209  O   ASP A 212     -12.706   4.698 -42.745  1.00  0.59           O  
ATOM   3210  CB  ASP A 212     -12.400   3.318 -45.037  1.00  0.59           C  
ATOM   3211  CG  ASP A 212     -13.296   4.467 -45.561  1.00  0.59           C  
ATOM   3212  OD1 ASP A 212     -12.763   5.471 -45.946  1.00  0.59           O  
ATOM   3213  OD2 ASP A 212     -14.512   4.397 -45.442  1.00  0.59           O  
ATOM   3214  H   ASP A 212      -9.259   2.900 -44.731  1.00  0.59           H  
ATOM   3215  HA  ASP A 212     -10.686   4.624 -44.927  1.00  0.59           H  
ATOM   3216 1HB  ASP A 212     -12.118   2.679 -45.876  1.00  0.59           H  
ATOM   3217 2HB  ASP A 212     -12.986   2.710 -44.347  1.00  0.59           H  
ATOM   3218  N   VAL A 213     -10.550   4.641 -42.081  1.00  0.61           N  
ATOM   3219  CA  VAL A 213     -10.887   5.213 -40.781  1.00  0.61           C  
ATOM   3220  C   VAL A 213     -10.392   6.637 -40.542  1.00  0.61           C  
ATOM   3221  O   VAL A 213     -10.405   7.111 -39.405  1.00  0.61           O  
ATOM   3222  CB  VAL A 213     -10.436   4.310 -39.642  1.00  0.61           C  
ATOM   3223  CG1 VAL A 213     -11.169   3.040 -39.647  1.00  0.61           C  
ATOM   3224  CG2 VAL A 213      -9.064   4.032 -39.773  1.00  0.61           C  
ATOM   3225  H   VAL A 213      -9.577   4.407 -42.296  1.00  0.61           H  
ATOM   3226  HA  VAL A 213     -11.973   5.238 -40.710  1.00  0.61           H  
ATOM   3227  HB  VAL A 213     -10.628   4.802 -38.734  1.00  0.61           H  
ATOM   3228 1HG1 VAL A 213     -10.831   2.450 -38.809  1.00  0.61           H  
ATOM   3229 2HG1 VAL A 213     -12.232   3.252 -39.542  1.00  0.61           H  
ATOM   3230 3HG1 VAL A 213     -10.990   2.506 -40.574  1.00  0.61           H  
ATOM   3231 1HG2 VAL A 213      -8.751   3.402 -38.949  1.00  0.61           H  
ATOM   3232 2HG2 VAL A 213      -8.908   3.520 -40.703  1.00  0.61           H  
ATOM   3233 3HG2 VAL A 213      -8.530   4.965 -39.774  1.00  0.61           H  
ATOM   3234  N   LEU A 214      -9.965   7.312 -41.604  1.00  0.62           N  
ATOM   3235  CA  LEU A 214      -9.620   8.731 -41.517  1.00  0.62           C  
ATOM   3236  C   LEU A 214     -10.663   9.583 -42.197  1.00  0.62           C  
ATOM   3237  O   LEU A 214     -11.153   9.251 -43.276  1.00  0.62           O  
ATOM   3238  CB  LEU A 214      -8.219   9.037 -42.085  1.00  0.62           C  
ATOM   3239  CG  LEU A 214      -7.114   8.514 -41.244  1.00  0.62           C  
ATOM   3240  CD1 LEU A 214      -5.737   8.760 -41.848  1.00  0.62           C  
ATOM   3241  CD2 LEU A 214      -7.228   9.210 -39.933  1.00  0.62           C  
ATOM   3242  H   LEU A 214      -9.933   6.842 -42.498  1.00  0.62           H  
ATOM   3243  HA  LEU A 214      -9.610   9.022 -40.467  1.00  0.62           H  
ATOM   3244 1HB  LEU A 214      -8.135   8.598 -43.071  1.00  0.62           H  
ATOM   3245 2HB  LEU A 214      -8.107  10.121 -42.175  1.00  0.62           H  
ATOM   3246  HG  LEU A 214      -7.252   7.481 -41.123  1.00  0.62           H  
ATOM   3247 1HD1 LEU A 214      -4.973   8.363 -41.179  1.00  0.62           H  
ATOM   3248 2HD1 LEU A 214      -5.671   8.263 -42.784  1.00  0.62           H  
ATOM   3249 3HD1 LEU A 214      -5.576   9.829 -41.989  1.00  0.62           H  
ATOM   3250 1HD2 LEU A 214      -6.487   8.864 -39.252  1.00  0.62           H  
ATOM   3251 2HD2 LEU A 214      -7.112  10.285 -40.072  1.00  0.62           H  
ATOM   3252 3HD2 LEU A 214      -8.204   9.011 -39.543  1.00  0.62           H  
ATOM   3253  N   ALA A 215     -11.000  10.693 -41.567  1.00  0.64           N  
ATOM   3254  CA  ALA A 215     -11.924  11.632 -42.161  1.00  0.64           C  
ATOM   3255  C   ALA A 215     -11.294  12.177 -43.423  1.00  0.64           C  
ATOM   3256  O   ALA A 215     -10.078  12.367 -43.480  1.00  0.64           O  
ATOM   3257  CB  ALA A 215     -12.267  12.753 -41.199  1.00  0.64           C  
ATOM   3258  H   ALA A 215     -10.588  10.902 -40.660  1.00  0.64           H  
ATOM   3259  HA  ALA A 215     -12.837  11.102 -42.432  1.00  0.64           H  
ATOM   3260 1HB  ALA A 215     -12.965  13.443 -41.679  1.00  0.64           H  
ATOM   3261 2HB  ALA A 215     -12.722  12.345 -40.293  1.00  0.64           H  
ATOM   3262 3HB  ALA A 215     -11.362  13.289 -40.932  1.00  0.64           H  
ATOM   3263  N   ASP A 216     -12.106  12.474 -44.419  1.00  0.65           N  
ATOM   3264  CA  ASP A 216     -11.603  13.056 -45.657  1.00  0.65           C  
ATOM   3265  C   ASP A 216     -10.613  14.208 -45.423  1.00  0.65           C  
ATOM   3266  O   ASP A 216      -9.491  14.203 -45.919  1.00  0.65           O  
ATOM   3267  CB  ASP A 216     -12.813  13.516 -46.485  1.00  0.65           C  
ATOM   3268  CG  ASP A 216     -13.805  14.437 -45.690  1.00  0.65           C  
ATOM   3269  OD1 ASP A 216     -13.590  14.644 -44.501  1.00  0.65           O  
ATOM   3270  OD2 ASP A 216     -14.762  14.890 -46.269  1.00  0.65           O  
ATOM   3271  H   ASP A 216     -13.093  12.285 -44.325  1.00  0.65           H  
ATOM   3272  HA  ASP A 216     -11.084  12.275 -46.211  1.00  0.65           H  
ATOM   3273 1HB  ASP A 216     -12.452  14.071 -47.357  1.00  0.65           H  
ATOM   3274 2HB  ASP A 216     -13.355  12.647 -46.853  1.00  0.65           H  
ATOM   3275  N   GLY A 217     -11.007  15.139 -44.576  1.00  0.65           N  
ATOM   3276  CA  GLY A 217     -10.227  16.328 -44.269  1.00  0.65           C  
ATOM   3277  C   GLY A 217      -9.248  16.146 -43.109  1.00  0.65           C  
ATOM   3278  O   GLY A 217      -8.800  17.133 -42.524  1.00  0.65           O  
ATOM   3279  H   GLY A 217     -11.941  15.029 -44.192  1.00  0.65           H  
ATOM   3280 1HA  GLY A 217      -9.679  16.626 -45.160  1.00  0.65           H  
ATOM   3281 2HA  GLY A 217     -10.910  17.144 -44.042  1.00  0.65           H  
ATOM   3282  N   ALA A 218      -8.933  14.902 -42.749  1.00  0.65           N  
ATOM   3283  CA  ALA A 218      -8.076  14.649 -41.602  1.00  0.65           C  
ATOM   3284  C   ALA A 218      -6.702  15.270 -41.711  1.00  0.65           C  
ATOM   3285  O   ALA A 218      -6.062  15.301 -42.773  1.00  0.65           O  
ATOM   3286  CB  ALA A 218      -7.871  13.165 -41.378  1.00  0.65           C  
ATOM   3287  H   ALA A 218      -9.318  14.104 -43.252  1.00  0.65           H  
ATOM   3288  HA  ALA A 218      -8.572  15.077 -40.738  1.00  0.65           H  
ATOM   3289 1HB  ALA A 218      -7.259  13.018 -40.486  1.00  0.65           H  
ATOM   3290 2HB  ALA A 218      -8.835  12.684 -41.235  1.00  0.65           H  
ATOM   3291 3HB  ALA A 218      -7.375  12.729 -42.240  1.00  0.65           H  
ATOM   3292  N   LYS A 219      -6.243  15.708 -40.560  1.00  0.64           N  
ATOM   3293  CA  LYS A 219      -4.923  16.265 -40.394  1.00  0.64           C  
ATOM   3294  C   LYS A 219      -4.092  15.304 -39.593  1.00  0.64           C  
ATOM   3295  O   LYS A 219      -4.611  14.628 -38.709  1.00  0.64           O  
ATOM   3296  CB  LYS A 219      -5.010  17.616 -39.664  1.00  0.64           C  
ATOM   3297  CG  LYS A 219      -5.672  18.722 -40.492  1.00  0.64           C  
ATOM   3298  CD  LYS A 219      -5.842  20.029 -39.705  1.00  0.64           C  
ATOM   3299  CE  LYS A 219      -6.391  21.138 -40.615  1.00  0.64           C  
ATOM   3300  NZ  LYS A 219      -6.751  22.381 -39.866  1.00  0.64           N  
ATOM   3301  H   LYS A 219      -6.856  15.624 -39.748  1.00  0.64           H  
ATOM   3302  HA  LYS A 219      -4.459  16.399 -41.369  1.00  0.64           H  
ATOM   3303 1HB  LYS A 219      -5.591  17.493 -38.747  1.00  0.64           H  
ATOM   3304 2HB  LYS A 219      -4.008  17.943 -39.380  1.00  0.64           H  
ATOM   3305 1HG  LYS A 219      -5.062  18.919 -41.374  1.00  0.64           H  
ATOM   3306 2HG  LYS A 219      -6.654  18.379 -40.828  1.00  0.64           H  
ATOM   3307 1HD  LYS A 219      -6.535  19.864 -38.889  1.00  0.64           H  
ATOM   3308 2HD  LYS A 219      -4.886  20.350 -39.289  1.00  0.64           H  
ATOM   3309 1HE  LYS A 219      -5.621  21.384 -41.344  1.00  0.64           H  
ATOM   3310 2HE  LYS A 219      -7.272  20.773 -41.140  1.00  0.64           H  
ATOM   3311 1HZ  LYS A 219      -7.088  23.075 -40.511  1.00  0.64           H  
ATOM   3312 2HZ  LYS A 219      -7.479  22.161 -39.206  1.00  0.64           H  
ATOM   3313 3HZ  LYS A 219      -5.948  22.774 -39.347  1.00  0.64           H  
ATOM   3314  N   THR A 220      -2.820  15.240 -39.876  1.00  0.63           N  
ATOM   3315  CA  THR A 220      -1.977  14.454 -39.010  1.00  0.63           C  
ATOM   3316  C   THR A 220      -0.834  15.349 -38.535  1.00  0.63           C  
ATOM   3317  O   THR A 220      -0.421  16.258 -39.266  1.00  0.63           O  
ATOM   3318  CB  THR A 220      -1.480  13.218 -39.778  1.00  0.63           C  
ATOM   3319  OG1 THR A 220      -0.683  13.648 -40.870  1.00  0.63           O  
ATOM   3320  CG2 THR A 220      -2.664  12.416 -40.342  1.00  0.63           C  
ATOM   3321  H   THR A 220      -2.454  15.720 -40.696  1.00  0.63           H  
ATOM   3322  HA  THR A 220      -2.540  14.130 -38.139  1.00  0.63           H  
ATOM   3323  HB  THR A 220      -0.924  12.576 -39.122  1.00  0.63           H  
ATOM   3324  HG1 THR A 220      -1.268  14.078 -41.524  1.00  0.63           H  
ATOM   3325 1HG2 THR A 220      -2.285  11.565 -40.885  1.00  0.63           H  
ATOM   3326 2HG2 THR A 220      -3.308  12.081 -39.543  1.00  0.63           H  
ATOM   3327 3HG2 THR A 220      -3.239  13.041 -41.014  1.00  0.63           H  
ATOM   3328  N   THR A 221      -0.340  15.107 -37.325  1.00  0.63           N  
ATOM   3329  CA  THR A 221       0.778  15.883 -36.809  1.00  0.63           C  
ATOM   3330  C   THR A 221       1.790  15.019 -36.079  1.00  0.63           C  
ATOM   3331  O   THR A 221       1.406  14.228 -35.221  1.00  0.63           O  
ATOM   3332  CB  THR A 221       0.283  16.986 -35.838  1.00  0.63           C  
ATOM   3333  OG1 THR A 221      -0.662  17.819 -36.511  1.00  0.63           O  
ATOM   3334  CG2 THR A 221       1.438  17.865 -35.355  1.00  0.63           C  
ATOM   3335  H   THR A 221      -0.756  14.364 -36.768  1.00  0.63           H  
ATOM   3336  HA  THR A 221       1.269  16.357 -37.644  1.00  0.63           H  
ATOM   3337  HB  THR A 221      -0.200  16.521 -34.977  1.00  0.63           H  
ATOM   3338  HG1 THR A 221      -0.258  18.179 -37.307  1.00  0.63           H  
ATOM   3339 1HG2 THR A 221       1.051  18.629 -34.688  1.00  0.63           H  
ATOM   3340 2HG2 THR A 221       2.165  17.264 -34.824  1.00  0.63           H  
ATOM   3341 3HG2 THR A 221       1.919  18.340 -36.213  1.00  0.63           H  
ATOM   3342  N   ALA A 222       3.067  15.209 -36.369  1.00  0.64           N  
ATOM   3343  CA  ALA A 222       4.094  14.540 -35.580  1.00  0.64           C  
ATOM   3344  C   ALA A 222       4.725  15.561 -34.685  1.00  0.64           C  
ATOM   3345  O   ALA A 222       4.847  16.715 -35.078  1.00  0.64           O  
ATOM   3346  CB  ALA A 222       5.137  13.889 -36.435  1.00  0.64           C  
ATOM   3347  H   ALA A 222       3.306  15.847 -37.132  1.00  0.64           H  
ATOM   3348  HA  ALA A 222       3.626  13.783 -34.954  1.00  0.64           H  
ATOM   3349 1HB  ALA A 222       5.858  13.415 -35.779  1.00  0.64           H  
ATOM   3350 2HB  ALA A 222       4.668  13.159 -37.013  1.00  0.64           H  
ATOM   3351 3HB  ALA A 222       5.629  14.625 -37.068  1.00  0.64           H  
ATOM   3352  N   PHE A 223       5.151  15.166 -33.504  1.00  0.66           N  
ATOM   3353  CA  PHE A 223       5.819  16.128 -32.635  1.00  0.66           C  
ATOM   3354  C   PHE A 223       7.326  15.981 -32.694  1.00  0.66           C  
ATOM   3355  O   PHE A 223       7.849  14.863 -32.715  1.00  0.66           O  
ATOM   3356  CB  PHE A 223       5.377  15.966 -31.186  1.00  0.66           C  
ATOM   3357  CG  PHE A 223       3.953  16.357 -30.881  1.00  0.66           C  
ATOM   3358  CD1 PHE A 223       3.141  16.968 -31.810  1.00  0.66           C  
ATOM   3359  CD2 PHE A 223       3.445  16.123 -29.632  1.00  0.66           C  
ATOM   3360  CE1 PHE A 223       1.854  17.336 -31.488  1.00  0.66           C  
ATOM   3361  CE2 PHE A 223       2.163  16.496 -29.295  1.00  0.66           C  
ATOM   3362  CZ  PHE A 223       1.364  17.109 -30.226  1.00  0.66           C  
ATOM   3363  H   PHE A 223       4.991  14.199 -33.212  1.00  0.66           H  
ATOM   3364  HA  PHE A 223       5.564  17.138 -32.961  1.00  0.66           H  
ATOM   3365 1HB  PHE A 223       5.511  14.930 -30.890  1.00  0.66           H  
ATOM   3366 2HB  PHE A 223       6.031  16.565 -30.554  1.00  0.66           H  
ATOM   3367  HD1 PHE A 223       3.524  17.157 -32.797  1.00  0.66           H  
ATOM   3368  HD2 PHE A 223       4.086  15.637 -28.905  1.00  0.66           H  
ATOM   3369  HE1 PHE A 223       1.228  17.807 -32.234  1.00  0.66           H  
ATOM   3370  HE2 PHE A 223       1.788  16.303 -28.292  1.00  0.66           H  
ATOM   3371  HZ  PHE A 223       0.348  17.405 -29.968  1.00  0.66           H  
ATOM   3372  N   THR A 224       8.024  17.111 -32.696  1.00  0.69           N  
ATOM   3373  CA  THR A 224       9.476  17.093 -32.680  1.00  0.69           C  
ATOM   3374  C   THR A 224      10.056  18.247 -31.848  1.00  0.69           C  
ATOM   3375  O   THR A 224       9.336  19.014 -31.201  1.00  0.69           O  
ATOM   3376  CB  THR A 224      10.033  17.163 -34.118  1.00  0.69           C  
ATOM   3377  OG1 THR A 224      11.416  16.875 -34.112  1.00  0.69           O  
ATOM   3378  CG2 THR A 224       9.860  18.539 -34.654  1.00  0.69           C  
ATOM   3379  H   THR A 224       7.526  18.000 -32.727  1.00  0.69           H  
ATOM   3380  HA  THR A 224       9.805  16.157 -32.229  1.00  0.69           H  
ATOM   3381  HB  THR A 224       9.509  16.452 -34.749  1.00  0.69           H  
ATOM   3382  HG1 THR A 224      11.782  17.132 -34.969  1.00  0.69           H  
ATOM   3383 1HG2 THR A 224      10.255  18.586 -35.667  1.00  0.69           H  
ATOM   3384 2HG2 THR A 224       8.812  18.783 -34.649  1.00  0.69           H  
ATOM   3385 3HG2 THR A 224      10.386  19.254 -34.047  1.00  0.69           H  
ATOM   3386  N   TYR A 225      11.376  18.329 -31.868  1.00  0.72           N  
ATOM   3387  CA  TYR A 225      12.148  19.362 -31.198  1.00  0.72           C  
ATOM   3388  C   TYR A 225      13.416  19.651 -31.966  1.00  0.72           C  
ATOM   3389  O   TYR A 225      14.192  18.745 -32.258  1.00  0.72           O  
ATOM   3390  CB  TYR A 225      12.486  18.992 -29.751  1.00  0.72           C  
ATOM   3391  CG  TYR A 225      13.412  20.025 -29.120  1.00  0.72           C  
ATOM   3392  CD1 TYR A 225      12.930  21.258 -28.780  1.00  0.72           C  
ATOM   3393  CD2 TYR A 225      14.749  19.721 -28.898  1.00  0.72           C  
ATOM   3394  CE1 TYR A 225      13.765  22.202 -28.241  1.00  0.72           C  
ATOM   3395  CE2 TYR A 225      15.593  20.657 -28.341  1.00  0.72           C  
ATOM   3396  CZ  TYR A 225      15.102  21.905 -28.016  1.00  0.72           C  
ATOM   3397  OH  TYR A 225      15.934  22.872 -27.458  1.00  0.72           O  
ATOM   3398  H   TYR A 225      11.839  17.659 -32.465  1.00  0.72           H  
ATOM   3399  HA  TYR A 225      11.559  20.280 -31.180  1.00  0.72           H  
ATOM   3400 1HB  TYR A 225      11.569  18.939 -29.157  1.00  0.72           H  
ATOM   3401 2HB  TYR A 225      12.973  18.020 -29.715  1.00  0.72           H  
ATOM   3402  HD1 TYR A 225      11.892  21.493 -28.950  1.00  0.72           H  
ATOM   3403  HD2 TYR A 225      15.122  18.747 -29.166  1.00  0.72           H  
ATOM   3404  HE1 TYR A 225      13.377  23.187 -27.985  1.00  0.72           H  
ATOM   3405  HE2 TYR A 225      16.642  20.416 -28.168  1.00  0.72           H  
ATOM   3406  HH  TYR A 225      15.403  23.677 -27.209  1.00  0.72           H  
ATOM   3407  N   LEU A 226      13.633  20.915 -32.269  1.00  0.76           N  
ATOM   3408  CA  LEU A 226      14.832  21.319 -32.962  1.00  0.76           C  
ATOM   3409  C   LEU A 226      15.737  21.990 -31.957  1.00  0.76           C  
ATOM   3410  O   LEU A 226      15.291  22.825 -31.175  1.00  0.76           O  
ATOM   3411  CB  LEU A 226      14.461  22.240 -34.112  1.00  0.76           C  
ATOM   3412  CG  LEU A 226      13.508  21.606 -35.153  1.00  0.76           C  
ATOM   3413  CD1 LEU A 226      13.175  22.620 -36.208  1.00  0.76           C  
ATOM   3414  CD2 LEU A 226      14.150  20.371 -35.757  1.00  0.76           C  
ATOM   3415  H   LEU A 226      12.955  21.615 -32.002  1.00  0.76           H  
ATOM   3416  HA  LEU A 226      15.341  20.440 -33.357  1.00  0.76           H  
ATOM   3417 1HB  LEU A 226      13.976  23.131 -33.707  1.00  0.76           H  
ATOM   3418 2HB  LEU A 226      15.361  22.538 -34.601  1.00  0.76           H  
ATOM   3419  HG  LEU A 226      12.588  21.316 -34.671  1.00  0.76           H  
ATOM   3420 1HD1 LEU A 226      12.499  22.172 -36.919  1.00  0.76           H  
ATOM   3421 2HD1 LEU A 226      12.698  23.488 -35.746  1.00  0.76           H  
ATOM   3422 3HD1 LEU A 226      14.071  22.935 -36.716  1.00  0.76           H  
ATOM   3423 1HD2 LEU A 226      13.467  19.925 -36.484  1.00  0.76           H  
ATOM   3424 2HD2 LEU A 226      15.077  20.642 -36.253  1.00  0.76           H  
ATOM   3425 3HD2 LEU A 226      14.365  19.646 -34.968  1.00  0.76           H  
ATOM   3426  N   GLY A 227      17.005  21.644 -31.975  1.00  0.80           N  
ATOM   3427  CA  GLY A 227      17.897  22.191 -30.969  1.00  0.80           C  
ATOM   3428  C   GLY A 227      18.329  23.623 -31.203  1.00  0.80           C  
ATOM   3429  O   GLY A 227      18.396  24.110 -32.341  1.00  0.80           O  
ATOM   3430  H   GLY A 227      17.341  20.976 -32.654  1.00  0.80           H  
ATOM   3431 1HA  GLY A 227      17.418  22.126 -29.995  1.00  0.80           H  
ATOM   3432 2HA  GLY A 227      18.786  21.568 -30.904  1.00  0.80           H  
ATOM   3433  N   GLU A 228      18.707  24.250 -30.094  1.00  0.83           N  
ATOM   3434  CA  GLU A 228      19.314  25.570 -30.051  1.00  0.83           C  
ATOM   3435  C   GLU A 228      20.739  25.366 -30.506  1.00  0.83           C  
ATOM   3436  O   GLU A 228      21.221  24.227 -30.468  1.00  0.83           O  
ATOM   3437  CB  GLU A 228      19.237  26.149 -28.642  1.00  0.83           C  
ATOM   3438  CG  GLU A 228      19.989  25.350 -27.598  1.00  0.83           C  
ATOM   3439  CD  GLU A 228      19.875  25.925 -26.202  1.00  0.83           C  
ATOM   3440  OE1 GLU A 228      19.281  26.964 -26.051  1.00  0.83           O  
ATOM   3441  OE2 GLU A 228      20.376  25.316 -25.291  1.00  0.83           O  
ATOM   3442  H   GLU A 228      18.568  23.762 -29.217  1.00  0.83           H  
ATOM   3443  HA  GLU A 228      18.811  26.235 -30.753  1.00  0.83           H  
ATOM   3444 1HB  GLU A 228      19.655  27.153 -28.644  1.00  0.83           H  
ATOM   3445 2HB  GLU A 228      18.192  26.226 -28.333  1.00  0.83           H  
ATOM   3446 1HG  GLU A 228      19.599  24.331 -27.589  1.00  0.83           H  
ATOM   3447 2HG  GLU A 228      21.019  25.304 -27.891  1.00  0.83           H  
ATOM   3448  N   LYS A 229      21.453  26.426 -30.884  1.00  0.84           N  
ATOM   3449  CA  LYS A 229      22.813  26.213 -31.389  1.00  0.84           C  
ATOM   3450  C   LYS A 229      23.740  25.456 -30.422  1.00  0.84           C  
ATOM   3451  O   LYS A 229      24.606  24.692 -30.843  1.00  0.84           O  
ATOM   3452  CB  LYS A 229      23.460  27.560 -31.714  1.00  0.84           C  
ATOM   3453  CG  LYS A 229      23.762  28.417 -30.488  1.00  0.84           C  
ATOM   3454  CD  LYS A 229      24.366  29.744 -30.854  1.00  0.84           C  
ATOM   3455  CE  LYS A 229      24.741  30.498 -29.599  1.00  0.84           C  
ATOM   3456  NZ  LYS A 229      25.390  31.801 -29.893  1.00  0.84           N  
ATOM   3457  H   LYS A 229      21.043  27.365 -30.869  1.00  0.84           H  
ATOM   3458  HA  LYS A 229      22.737  25.636 -32.309  1.00  0.84           H  
ATOM   3459 1HB  LYS A 229      24.392  27.398 -32.252  1.00  0.84           H  
ATOM   3460 2HB  LYS A 229      22.797  28.134 -32.363  1.00  0.84           H  
ATOM   3461 1HG  LYS A 229      22.844  28.583 -29.917  1.00  0.84           H  
ATOM   3462 2HG  LYS A 229      24.480  27.911 -29.853  1.00  0.84           H  
ATOM   3463 1HD  LYS A 229      25.257  29.590 -31.462  1.00  0.84           H  
ATOM   3464 2HD  LYS A 229      23.646  30.331 -31.424  1.00  0.84           H  
ATOM   3465 1HE  LYS A 229      23.845  30.678 -29.003  1.00  0.84           H  
ATOM   3466 2HE  LYS A 229      25.432  29.888 -29.016  1.00  0.84           H  
ATOM   3467 1HZ  LYS A 229      25.624  32.224 -28.990  1.00  0.84           H  
ATOM   3468 2HZ  LYS A 229      26.235  31.650 -30.416  1.00  0.84           H  
ATOM   3469 3HZ  LYS A 229      24.772  32.400 -30.407  1.00  0.84           H  
ATOM   3470  N   ILE A 230      23.487  25.567 -29.131  1.00  0.85           N  
ATOM   3471  CA  ILE A 230      24.312  24.939 -28.111  1.00  0.85           C  
ATOM   3472  C   ILE A 230      24.278  23.407 -28.214  1.00  0.85           C  
ATOM   3473  O   ILE A 230      25.248  22.728 -27.871  1.00  0.85           O  
ATOM   3474  CB  ILE A 230      23.863  25.349 -26.706  1.00  0.85           C  
ATOM   3475  CG1 ILE A 230      24.094  26.820 -26.476  1.00  0.85           C  
ATOM   3476  CG2 ILE A 230      24.664  24.614 -25.740  1.00  0.85           C  
ATOM   3477  CD1 ILE A 230      23.433  27.304 -25.219  1.00  0.85           C  
ATOM   3478  H   ILE A 230      22.722  26.159 -28.845  1.00  0.85           H  
ATOM   3479  HA  ILE A 230      25.338  25.265 -28.249  1.00  0.85           H  
ATOM   3480  HB  ILE A 230      22.818  25.126 -26.547  1.00  0.85           H  
ATOM   3481 1HG1 ILE A 230      25.162  27.028 -26.419  1.00  0.85           H  
ATOM   3482 2HG1 ILE A 230      23.672  27.378 -27.314  1.00  0.85           H  
ATOM   3483 1HG2 ILE A 230      24.363  24.919 -24.757  1.00  0.85           H  
ATOM   3484 2HG2 ILE A 230      24.499  23.547 -25.877  1.00  0.85           H  
ATOM   3485 3HG2 ILE A 230      25.718  24.840 -25.882  1.00  0.85           H  
ATOM   3486 1HD1 ILE A 230      23.599  28.351 -25.121  1.00  0.85           H  
ATOM   3487 2HD1 ILE A 230      22.359  27.121 -25.276  1.00  0.85           H  
ATOM   3488 3HD1 ILE A 230      23.844  26.781 -24.356  1.00  0.85           H  
ATOM   3489  N   THR A 231      23.118  22.879 -28.602  1.00  0.84           N  
ATOM   3490  CA  THR A 231      22.825  21.454 -28.670  1.00  0.84           C  
ATOM   3491  C   THR A 231      22.810  20.951 -30.119  1.00  0.84           C  
ATOM   3492  O   THR A 231      22.343  19.837 -30.403  1.00  0.84           O  
ATOM   3493  CB  THR A 231      21.446  21.192 -28.060  1.00  0.84           C  
ATOM   3494  OG1 THR A 231      20.458  21.891 -28.829  1.00  0.84           O  
ATOM   3495  CG2 THR A 231      21.406  21.694 -26.665  1.00  0.84           C  
ATOM   3496  H   THR A 231      22.390  23.512 -28.929  1.00  0.84           H  
ATOM   3497  HA  THR A 231      23.588  20.909 -28.114  1.00  0.84           H  
ATOM   3498  HB  THR A 231      21.244  20.135 -28.050  1.00  0.84           H  
ATOM   3499  HG1 THR A 231      20.871  22.696 -29.229  1.00  0.84           H  
ATOM   3500 1HG2 THR A 231      20.423  21.508 -26.233  1.00  0.84           H  
ATOM   3501 2HG2 THR A 231      22.156  21.169 -26.111  1.00  0.84           H  
ATOM   3502 3HG2 THR A 231      21.612  22.765 -26.644  1.00  0.84           H  
ATOM   3503  N   HIS A 232      23.302  21.782 -31.039  1.00  0.82           N  
ATOM   3504  CA  HIS A 232      23.282  21.512 -32.472  1.00  0.82           C  
ATOM   3505  C   HIS A 232      23.882  20.150 -32.829  1.00  0.82           C  
ATOM   3506  O   HIS A 232      23.293  19.369 -33.586  1.00  0.82           O  
ATOM   3507  CB  HIS A 232      24.043  22.635 -33.184  1.00  0.82           C  
ATOM   3508  CG  HIS A 232      24.008  22.638 -34.675  1.00  0.82           C  
ATOM   3509  ND1 HIS A 232      22.906  23.062 -35.393  1.00  0.82           N  
ATOM   3510  CD2 HIS A 232      24.936  22.297 -35.582  1.00  0.82           C  
ATOM   3511  CE1 HIS A 232      23.162  22.974 -36.684  1.00  0.82           C  
ATOM   3512  NE2 HIS A 232      24.386  22.512 -36.830  1.00  0.82           N  
ATOM   3513  H   HIS A 232      23.701  22.678 -30.748  1.00  0.82           H  
ATOM   3514  HA  HIS A 232      22.258  21.522 -32.814  1.00  0.82           H  
ATOM   3515 1HB  HIS A 232      23.631  23.574 -32.863  1.00  0.82           H  
ATOM   3516 2HB  HIS A 232      25.087  22.619 -32.868  1.00  0.82           H  
ATOM   3517  HD1 HIS A 232      22.043  23.401 -35.009  1.00  0.82           H  
ATOM   3518  HD2 HIS A 232      25.953  21.921 -35.479  1.00  0.82           H  
ATOM   3519  HE1 HIS A 232      22.409  23.261 -37.418  1.00  0.82           H  
ATOM   3520  N   ASP A 233      25.008  19.816 -32.219  1.00  0.80           N  
ATOM   3521  CA  ASP A 233      25.673  18.550 -32.487  1.00  0.80           C  
ATOM   3522  C   ASP A 233      24.861  17.284 -32.136  1.00  0.80           C  
ATOM   3523  O   ASP A 233      25.205  16.189 -32.588  1.00  0.80           O  
ATOM   3524  CB  ASP A 233      27.030  18.542 -31.825  1.00  0.80           C  
ATOM   3525  CG  ASP A 233      28.017  19.441 -32.591  1.00  0.80           C  
ATOM   3526  OD1 ASP A 233      27.729  19.817 -33.724  1.00  0.80           O  
ATOM   3527  OD2 ASP A 233      29.074  19.735 -32.047  1.00  0.80           O  
ATOM   3528  H   ASP A 233      25.430  20.476 -31.578  1.00  0.80           H  
ATOM   3529  HA  ASP A 233      25.867  18.531 -33.543  1.00  0.80           H  
ATOM   3530 1HB  ASP A 233      26.942  18.888 -30.794  1.00  0.80           H  
ATOM   3531 2HB  ASP A 233      27.413  17.522 -31.811  1.00  0.80           H  
ATOM   3532  N   ILE A 234      23.829  17.429 -31.300  1.00  0.77           N  
ATOM   3533  CA  ILE A 234      22.974  16.322 -30.888  1.00  0.77           C  
ATOM   3534  C   ILE A 234      21.659  16.313 -31.682  1.00  0.77           C  
ATOM   3535  O   ILE A 234      21.217  15.268 -32.172  1.00  0.77           O  
ATOM   3536  CB  ILE A 234      22.717  16.390 -29.370  1.00  0.77           C  
ATOM   3537  CG1 ILE A 234      24.047  16.314 -28.653  1.00  0.77           C  
ATOM   3538  CG2 ILE A 234      21.763  15.321 -28.903  1.00  0.77           C  
ATOM   3539  CD1 ILE A 234      24.854  15.071 -28.965  1.00  0.77           C  
ATOM   3540  H   ILE A 234      23.577  18.358 -30.972  1.00  0.77           H  
ATOM   3541  HA  ILE A 234      23.498  15.390 -31.090  1.00  0.77           H  
ATOM   3542  HB  ILE A 234      22.285  17.369 -29.136  1.00  0.77           H  
ATOM   3543 1HG1 ILE A 234      24.637  17.194 -28.908  1.00  0.77           H  
ATOM   3544 2HG1 ILE A 234      23.852  16.312 -27.608  1.00  0.77           H  
ATOM   3545 1HG2 ILE A 234      21.597  15.419 -27.831  1.00  0.77           H  
ATOM   3546 2HG2 ILE A 234      20.817  15.450 -29.430  1.00  0.77           H  
ATOM   3547 3HG2 ILE A 234      22.182  14.334 -29.119  1.00  0.77           H  
ATOM   3548 1HD1 ILE A 234      25.784  15.090 -28.407  1.00  0.77           H  
ATOM   3549 2HD1 ILE A 234      24.282  14.178 -28.692  1.00  0.77           H  
ATOM   3550 3HD1 ILE A 234      25.068  15.045 -30.023  1.00  0.77           H  
ATOM   3551  N   TYR A 235      21.032  17.480 -31.806  1.00  0.74           N  
ATOM   3552  CA  TYR A 235      19.739  17.567 -32.480  1.00  0.74           C  
ATOM   3553  C   TYR A 235      19.773  17.837 -33.985  1.00  0.74           C  
ATOM   3554  O   TYR A 235      18.785  17.570 -34.666  1.00  0.74           O  
ATOM   3555  CB  TYR A 235      18.879  18.585 -31.774  1.00  0.74           C  
ATOM   3556  CG  TYR A 235      18.441  18.097 -30.443  1.00  0.74           C  
ATOM   3557  CD1 TYR A 235      19.077  18.531 -29.326  1.00  0.74           C  
ATOM   3558  CD2 TYR A 235      17.396  17.201 -30.350  1.00  0.74           C  
ATOM   3559  CE1 TYR A 235      18.688  18.085 -28.088  1.00  0.74           C  
ATOM   3560  CE2 TYR A 235      16.996  16.745 -29.115  1.00  0.74           C  
ATOM   3561  CZ  TYR A 235      17.634  17.185 -27.989  1.00  0.74           C  
ATOM   3562  OH  TYR A 235      17.228  16.746 -26.768  1.00  0.74           O  
ATOM   3563  H   TYR A 235      21.455  18.314 -31.400  1.00  0.74           H  
ATOM   3564  HA  TYR A 235      19.249  16.601 -32.353  1.00  0.74           H  
ATOM   3565 1HB  TYR A 235      19.454  19.499 -31.638  1.00  0.74           H  
ATOM   3566 2HB  TYR A 235      17.999  18.816 -32.372  1.00  0.74           H  
ATOM   3567  HD1 TYR A 235      19.890  19.228 -29.435  1.00  0.74           H  
ATOM   3568  HD2 TYR A 235      16.890  16.857 -31.253  1.00  0.74           H  
ATOM   3569  HE1 TYR A 235      19.204  18.437 -27.202  1.00  0.74           H  
ATOM   3570  HE2 TYR A 235      16.169  16.041 -29.035  1.00  0.74           H  
ATOM   3571  HH  TYR A 235      17.751  17.178 -26.090  1.00  0.74           H  
ATOM   3572  N   TRP A 236      20.865  18.371 -34.520  1.00  0.72           N  
ATOM   3573  CA  TRP A 236      20.943  18.595 -35.960  1.00  0.72           C  
ATOM   3574  C   TRP A 236      22.015  17.713 -36.614  1.00  0.72           C  
ATOM   3575  O   TRP A 236      21.803  17.190 -37.713  1.00  0.72           O  
ATOM   3576  CB  TRP A 236      21.225  20.053 -36.242  1.00  0.72           C  
ATOM   3577  CG  TRP A 236      20.069  21.001 -35.950  1.00  0.72           C  
ATOM   3578  CD1 TRP A 236      19.899  21.775 -34.837  1.00  0.72           C  
ATOM   3579  CD2 TRP A 236      18.957  21.315 -36.822  1.00  0.72           C  
ATOM   3580  NE1 TRP A 236      18.781  22.543 -34.952  1.00  0.72           N  
ATOM   3581  CE2 TRP A 236      18.189  22.283 -36.169  1.00  0.72           C  
ATOM   3582  CE3 TRP A 236      18.566  20.871 -38.092  1.00  0.72           C  
ATOM   3583  CZ2 TRP A 236      17.057  22.825 -36.747  1.00  0.72           C  
ATOM   3584  CZ3 TRP A 236      17.419  21.409 -38.665  1.00  0.72           C  
ATOM   3585  CH2 TRP A 236      16.688  22.362 -38.012  1.00  0.72           C  
ATOM   3586  H   TRP A 236      21.658  18.630 -33.946  1.00  0.72           H  
ATOM   3587  HA  TRP A 236      19.984  18.342 -36.406  1.00  0.72           H  
ATOM   3588 1HB  TRP A 236      22.074  20.360 -35.640  1.00  0.72           H  
ATOM   3589 2HB  TRP A 236      21.515  20.171 -37.284  1.00  0.72           H  
ATOM   3590  HD1 TRP A 236      20.552  21.794 -33.994  1.00  0.72           H  
ATOM   3591  HE1 TRP A 236      18.470  23.217 -34.224  1.00  0.72           H  
ATOM   3592  HE3 TRP A 236      19.150  20.121 -38.618  1.00  0.72           H  
ATOM   3593  HZ2 TRP A 236      16.464  23.588 -36.249  1.00  0.72           H  
ATOM   3594  HZ3 TRP A 236      17.120  21.059 -39.655  1.00  0.72           H  
ATOM   3595  HH2 TRP A 236      15.798  22.767 -38.495  1.00  0.72           H  
ATOM   3596  N   ASN A 237      23.150  17.515 -35.924  1.00  0.70           N  
ATOM   3597  CA  ASN A 237      24.235  16.674 -36.449  1.00  0.70           C  
ATOM   3598  C   ASN A 237      24.358  15.363 -35.690  1.00  0.70           C  
ATOM   3599  O   ASN A 237      25.427  14.731 -35.717  1.00  0.70           O  
ATOM   3600  CB  ASN A 237      25.589  17.337 -36.387  1.00  0.70           C  
ATOM   3601  CG  ASN A 237      25.774  18.527 -37.243  1.00  0.70           C  
ATOM   3602  OD1 ASN A 237      25.340  18.555 -38.402  1.00  0.70           O  
ATOM   3603  ND2 ASN A 237      26.456  19.520 -36.714  1.00  0.70           N  
ATOM   3604  H   ASN A 237      23.277  17.992 -35.032  1.00  0.70           H  
ATOM   3605  HA  ASN A 237      24.014  16.425 -37.486  1.00  0.70           H  
ATOM   3606 1HB  ASN A 237      25.799  17.597 -35.392  1.00  0.70           H  
ATOM   3607 2HB  ASN A 237      26.340  16.604 -36.675  1.00  0.70           H  
ATOM   3608 1HD2 ASN A 237      26.647  20.335 -37.266  1.00  0.70           H  
ATOM   3609 2HD2 ASN A 237      26.817  19.469 -35.744  1.00  0.70           H  
ATOM   3610  N   GLY A 238      23.302  14.979 -34.974  1.00  0.69           N  
ATOM   3611  CA  GLY A 238      23.325  13.739 -34.213  1.00  0.69           C  
ATOM   3612  C   GLY A 238      22.360  12.685 -34.713  1.00  0.69           C  
ATOM   3613  O   GLY A 238      21.616  12.908 -35.672  1.00  0.69           O  
ATOM   3614  H   GLY A 238      22.472  15.552 -34.979  1.00  0.69           H  
ATOM   3615 1HA  GLY A 238      24.309  13.333 -34.256  1.00  0.69           H  
ATOM   3616 2HA  GLY A 238      23.124  13.951 -33.165  1.00  0.69           H  
ATOM   3617  N   SER A 239      22.347  11.539 -34.023  1.00  0.67           N  
ATOM   3618  CA  SER A 239      21.484  10.413 -34.383  1.00  0.67           C  
ATOM   3619  C   SER A 239      20.028  10.805 -34.220  1.00  0.67           C  
ATOM   3620  O   SER A 239      19.172  10.473 -35.045  1.00  0.67           O  
ATOM   3621  CB  SER A 239      21.816   9.230 -33.523  1.00  0.67           C  
ATOM   3622  OG  SER A 239      23.112   8.770 -33.776  1.00  0.67           O  
ATOM   3623  H   SER A 239      22.989  11.426 -33.230  1.00  0.67           H  
ATOM   3624  HA  SER A 239      21.655  10.148 -35.423  1.00  0.67           H  
ATOM   3625 1HB  SER A 239      21.721   9.508 -32.471  1.00  0.67           H  
ATOM   3626 2HB  SER A 239      21.110   8.436 -33.712  1.00  0.67           H  
ATOM   3627  HG  SER A 239      23.693   9.490 -33.482  1.00  0.67           H  
ATOM   3628  N   ILE A 240      19.772  11.567 -33.169  1.00  0.66           N  
ATOM   3629  CA  ILE A 240      18.452  12.063 -32.857  1.00  0.66           C  
ATOM   3630  C   ILE A 240      18.008  12.963 -33.996  1.00  0.66           C  
ATOM   3631  O   ILE A 240      16.868  12.891 -34.464  1.00  0.66           O  
ATOM   3632  CB  ILE A 240      18.501  12.867 -31.555  1.00  0.66           C  
ATOM   3633  CG1 ILE A 240      18.790  11.962 -30.378  1.00  0.66           C  
ATOM   3634  CG2 ILE A 240      17.234  13.593 -31.348  1.00  0.66           C  
ATOM   3635  CD1 ILE A 240      19.128  12.749 -29.160  1.00  0.66           C  
ATOM   3636  H   ILE A 240      20.537  11.793 -32.550  1.00  0.66           H  
ATOM   3637  HA  ILE A 240      17.760  11.229 -32.761  1.00  0.66           H  
ATOM   3638  HB  ILE A 240      19.314  13.591 -31.612  1.00  0.66           H  
ATOM   3639 1HG1 ILE A 240      17.919  11.342 -30.169  1.00  0.66           H  
ATOM   3640 2HG1 ILE A 240      19.635  11.307 -30.618  1.00  0.66           H  
ATOM   3641 1HG2 ILE A 240      17.300  14.163 -30.429  1.00  0.66           H  
ATOM   3642 2HG2 ILE A 240      17.064  14.263 -32.190  1.00  0.66           H  
ATOM   3643 3HG2 ILE A 240      16.433  12.863 -31.277  1.00  0.66           H  
ATOM   3644 1HD1 ILE A 240      19.338  12.098 -28.342  1.00  0.66           H  
ATOM   3645 2HD1 ILE A 240      19.993  13.329 -29.374  1.00  0.66           H  
ATOM   3646 3HD1 ILE A 240      18.299  13.403 -28.900  1.00  0.66           H  
ATOM   3647  N   GLY A 241      18.930  13.810 -34.438  1.00  0.66           N  
ATOM   3648  CA  GLY A 241      18.697  14.722 -35.540  1.00  0.66           C  
ATOM   3649  C   GLY A 241      18.363  13.962 -36.807  1.00  0.66           C  
ATOM   3650  O   GLY A 241      17.424  14.320 -37.515  1.00  0.66           O  
ATOM   3651  H   GLY A 241      19.838  13.810 -33.994  1.00  0.66           H  
ATOM   3652 1HA  GLY A 241      17.881  15.396 -35.288  1.00  0.66           H  
ATOM   3653 2HA  GLY A 241      19.589  15.328 -35.701  1.00  0.66           H  
ATOM   3654  N   ALA A 242      19.110  12.895 -37.093  1.00  0.66           N  
ATOM   3655  CA  ALA A 242      18.847  12.121 -38.295  1.00  0.66           C  
ATOM   3656  C   ALA A 242      17.422  11.589 -38.280  1.00  0.66           C  
ATOM   3657  O   ALA A 242      16.715  11.630 -39.296  1.00  0.66           O  
ATOM   3658  CB  ALA A 242      19.825  10.967 -38.393  1.00  0.66           C  
ATOM   3659  H   ALA A 242      19.893  12.660 -36.484  1.00  0.66           H  
ATOM   3660  HA  ALA A 242      18.963  12.774 -39.158  1.00  0.66           H  
ATOM   3661 1HB  ALA A 242      19.634  10.398 -39.300  1.00  0.66           H  
ATOM   3662 2HB  ALA A 242      20.839  11.357 -38.412  1.00  0.66           H  
ATOM   3663 3HB  ALA A 242      19.703  10.319 -37.529  1.00  0.66           H  
ATOM   3664  N   ALA A 243      16.975  11.131 -37.110  1.00  0.66           N  
ATOM   3665  CA  ALA A 243      15.616  10.642 -36.986  1.00  0.66           C  
ATOM   3666  C   ALA A 243      14.620  11.758 -37.247  1.00  0.66           C  
ATOM   3667  O   ALA A 243      13.650  11.573 -37.979  1.00  0.66           O  
ATOM   3668  CB  ALA A 243      15.417  10.046 -35.617  1.00  0.66           C  
ATOM   3669  H   ALA A 243      17.606  11.105 -36.305  1.00  0.66           H  
ATOM   3670  HA  ALA A 243      15.447   9.878 -37.736  1.00  0.66           H  
ATOM   3671 1HB  ALA A 243      14.424   9.671 -35.537  1.00  0.66           H  
ATOM   3672 2HB  ALA A 243      16.121   9.243 -35.492  1.00  0.66           H  
ATOM   3673 3HB  ALA A 243      15.579  10.797 -34.854  1.00  0.66           H  
ATOM   3674  N   LYS A 244      14.896  12.944 -36.724  1.00  0.66           N  
ATOM   3675  CA  LYS A 244      13.988  14.062 -36.914  1.00  0.66           C  
ATOM   3676  C   LYS A 244      13.947  14.514 -38.374  1.00  0.66           C  
ATOM   3677  O   LYS A 244      12.879  14.844 -38.892  1.00  0.66           O  
ATOM   3678  CB  LYS A 244      14.368  15.168 -35.940  1.00  0.66           C  
ATOM   3679  CG  LYS A 244      13.996  14.794 -34.494  1.00  0.66           C  
ATOM   3680  CD  LYS A 244      14.422  15.833 -33.481  1.00  0.66           C  
ATOM   3681  CE  LYS A 244      13.732  15.594 -32.118  1.00  0.66           C  
ATOM   3682  NZ  LYS A 244      13.988  14.260 -31.574  1.00  0.66           N  
ATOM   3683  H   LYS A 244      15.723  13.055 -36.133  1.00  0.66           H  
ATOM   3684  HA  LYS A 244      12.985  13.728 -36.648  1.00  0.66           H  
ATOM   3685 1HB  LYS A 244      15.443  15.344 -35.984  1.00  0.66           H  
ATOM   3686 2HB  LYS A 244      13.863  16.095 -36.208  1.00  0.66           H  
ATOM   3687 1HG  LYS A 244      12.916  14.659 -34.425  1.00  0.66           H  
ATOM   3688 2HG  LYS A 244      14.473  13.846 -34.243  1.00  0.66           H  
ATOM   3689 1HD  LYS A 244      15.503  15.791 -33.349  1.00  0.66           H  
ATOM   3690 2HD  LYS A 244      14.164  16.822 -33.849  1.00  0.66           H  
ATOM   3691 1HE  LYS A 244      14.091  16.333 -31.406  1.00  0.66           H  
ATOM   3692 2HE  LYS A 244      12.662  15.711 -32.238  1.00  0.66           H  
ATOM   3693 1HZ  LYS A 244      13.514  14.166 -30.692  1.00  0.66           H  
ATOM   3694 2HZ  LYS A 244      13.649  13.558 -32.219  1.00  0.66           H  
ATOM   3695 3HZ  LYS A 244      14.973  14.151 -31.441  1.00  0.66           H  
ATOM   3696  N   LYS A 245      15.091  14.482 -39.053  1.00  0.66           N  
ATOM   3697  CA  LYS A 245      15.140  14.851 -40.461  1.00  0.66           C  
ATOM   3698  C   LYS A 245      14.311  13.863 -41.276  1.00  0.66           C  
ATOM   3699  O   LYS A 245      13.593  14.250 -42.207  1.00  0.66           O  
ATOM   3700  CB  LYS A 245      16.589  14.903 -40.939  1.00  0.66           C  
ATOM   3701  CG  LYS A 245      17.381  16.098 -40.372  1.00  0.66           C  
ATOM   3702  CD  LYS A 245      18.836  16.075 -40.811  1.00  0.66           C  
ATOM   3703  CE  LYS A 245      19.606  17.264 -40.239  1.00  0.66           C  
ATOM   3704  NZ  LYS A 245      21.053  17.218 -40.605  1.00  0.66           N  
ATOM   3705  H   LYS A 245      15.947  14.214 -38.570  1.00  0.66           H  
ATOM   3706  HA  LYS A 245      14.697  15.841 -40.577  1.00  0.66           H  
ATOM   3707 1HB  LYS A 245      17.098  13.988 -40.631  1.00  0.66           H  
ATOM   3708 2HB  LYS A 245      16.618  14.949 -42.025  1.00  0.66           H  
ATOM   3709 1HG  LYS A 245      16.921  17.026 -40.713  1.00  0.66           H  
ATOM   3710 2HG  LYS A 245      17.341  16.079 -39.285  1.00  0.66           H  
ATOM   3711 1HD  LYS A 245      19.302  15.153 -40.459  1.00  0.66           H  
ATOM   3712 2HD  LYS A 245      18.893  16.101 -41.898  1.00  0.66           H  
ATOM   3713 1HE  LYS A 245      19.174  18.185 -40.624  1.00  0.66           H  
ATOM   3714 2HE  LYS A 245      19.517  17.260 -39.149  1.00  0.66           H  
ATOM   3715 1HZ  LYS A 245      21.531  18.022 -40.211  1.00  0.66           H  
ATOM   3716 2HZ  LYS A 245      21.469  16.370 -40.235  1.00  0.66           H  
ATOM   3717 3HZ  LYS A 245      21.150  17.231 -41.608  1.00  0.66           H  
ATOM   3718  N   ASP A 246      14.358  12.587 -40.879  1.00  0.66           N  
ATOM   3719  CA  ASP A 246      13.573  11.565 -41.543  1.00  0.66           C  
ATOM   3720  C   ASP A 246      12.099  11.889 -41.323  1.00  0.66           C  
ATOM   3721  O   ASP A 246      11.327  11.920 -42.283  1.00  0.66           O  
ATOM   3722  CB  ASP A 246      13.921  10.154 -41.053  1.00  0.66           C  
ATOM   3723  CG  ASP A 246      13.261   9.047 -41.934  1.00  0.66           C  
ATOM   3724  OD1 ASP A 246      12.720   9.383 -42.976  1.00  0.66           O  
ATOM   3725  OD2 ASP A 246      13.333   7.883 -41.604  1.00  0.66           O  
ATOM   3726  H   ASP A 246      14.986  12.316 -40.120  1.00  0.66           H  
ATOM   3727  HA  ASP A 246      13.776  11.607 -42.612  1.00  0.66           H  
ATOM   3728 1HB  ASP A 246      15.005  10.024 -41.042  1.00  0.66           H  
ATOM   3729 2HB  ASP A 246      13.570  10.036 -40.030  1.00  0.66           H  
ATOM   3730  N   LEU A 247      11.707  12.151 -40.070  1.00  0.67           N  
ATOM   3731  CA  LEU A 247      10.317  12.477 -39.756  1.00  0.67           C  
ATOM   3732  C   LEU A 247       9.803  13.599 -40.655  1.00  0.67           C  
ATOM   3733  O   LEU A 247       8.693  13.508 -41.194  1.00  0.67           O  
ATOM   3734  CB  LEU A 247      10.186  12.917 -38.293  1.00  0.67           C  
ATOM   3735  CG  LEU A 247       8.799  13.268 -37.822  1.00  0.67           C  
ATOM   3736  CD1 LEU A 247       7.932  12.003 -37.901  1.00  0.67           C  
ATOM   3737  CD2 LEU A 247       8.910  13.861 -36.401  1.00  0.67           C  
ATOM   3738  H   LEU A 247      12.390  12.095 -39.315  1.00  0.67           H  
ATOM   3739  HA  LEU A 247       9.711  11.590 -39.919  1.00  0.67           H  
ATOM   3740 1HB  LEU A 247      10.577  12.118 -37.658  1.00  0.67           H  
ATOM   3741 2HB  LEU A 247      10.797  13.796 -38.145  1.00  0.67           H  
ATOM   3742  HG  LEU A 247       8.361  14.016 -38.484  1.00  0.67           H  
ATOM   3743 1HD1 LEU A 247       6.934  12.207 -37.584  1.00  0.67           H  
ATOM   3744 2HD1 LEU A 247       7.912  11.649 -38.933  1.00  0.67           H  
ATOM   3745 3HD1 LEU A 247       8.363  11.234 -37.258  1.00  0.67           H  
ATOM   3746 1HD2 LEU A 247       7.946  14.143 -36.021  1.00  0.67           H  
ATOM   3747 2HD2 LEU A 247       9.359  13.124 -35.732  1.00  0.67           H  
ATOM   3748 3HD2 LEU A 247       9.545  14.745 -36.442  1.00  0.67           H  
ATOM   3749  N   ASP A 248      10.603  14.656 -40.836  1.00  0.67           N  
ATOM   3750  CA  ASP A 248      10.172  15.768 -41.677  1.00  0.67           C  
ATOM   3751  C   ASP A 248       9.892  15.283 -43.112  1.00  0.67           C  
ATOM   3752  O   ASP A 248       8.900  15.685 -43.738  1.00  0.67           O  
ATOM   3753  CB  ASP A 248      11.249  16.863 -41.692  1.00  0.67           C  
ATOM   3754  CG  ASP A 248      11.415  17.625 -40.343  1.00  0.67           C  
ATOM   3755  OD1 ASP A 248      10.589  17.508 -39.480  1.00  0.67           O  
ATOM   3756  OD2 ASP A 248      12.372  18.357 -40.220  1.00  0.67           O  
ATOM   3757  H   ASP A 248      11.506  14.690 -40.356  1.00  0.67           H  
ATOM   3758  HA  ASP A 248       9.251  16.174 -41.280  1.00  0.67           H  
ATOM   3759 1HB  ASP A 248      12.207  16.410 -41.945  1.00  0.67           H  
ATOM   3760 2HB  ASP A 248      11.017  17.585 -42.473  1.00  0.67           H  
ATOM   3761  N   GLN A 249      10.732  14.376 -43.620  1.00  0.67           N  
ATOM   3762  CA  GLN A 249      10.529  13.857 -44.968  1.00  0.67           C  
ATOM   3763  C   GLN A 249       9.325  12.907 -45.024  1.00  0.67           C  
ATOM   3764  O   GLN A 249       8.588  12.880 -46.021  1.00  0.67           O  
ATOM   3765  CB  GLN A 249      11.807  13.177 -45.466  1.00  0.67           C  
ATOM   3766  CG  GLN A 249      12.970  14.144 -45.691  1.00  0.67           C  
ATOM   3767  CD  GLN A 249      12.677  15.178 -46.783  1.00  0.67           C  
ATOM   3768  OE1 GLN A 249      12.207  14.829 -47.870  1.00  0.67           O  
ATOM   3769  NE2 GLN A 249      12.957  16.449 -46.502  1.00  0.67           N  
ATOM   3770  H   GLN A 249      11.544  14.069 -43.072  1.00  0.67           H  
ATOM   3771  HA  GLN A 249      10.319  14.698 -45.627  1.00  0.67           H  
ATOM   3772 1HB  GLN A 249      12.127  12.435 -44.728  1.00  0.67           H  
ATOM   3773 2HB  GLN A 249      11.608  12.651 -46.395  1.00  0.67           H  
ATOM   3774 1HG  GLN A 249      13.158  14.676 -44.756  1.00  0.67           H  
ATOM   3775 2HG  GLN A 249      13.852  13.573 -45.978  1.00  0.67           H  
ATOM   3776 1HE2 GLN A 249      12.788  17.163 -47.185  1.00  0.67           H  
ATOM   3777 2HE2 GLN A 249      13.339  16.691 -45.609  1.00  0.67           H  
ATOM   3778  N   LYS A 250       9.084  12.169 -43.932  1.00  0.67           N  
ATOM   3779  CA  LYS A 250       7.949  11.253 -43.875  1.00  0.67           C  
ATOM   3780  C   LYS A 250       6.673  12.068 -43.929  1.00  0.67           C  
ATOM   3781  O   LYS A 250       5.707  11.661 -44.575  1.00  0.67           O  
ATOM   3782  CB  LYS A 250       7.997  10.379 -42.621  1.00  0.67           C  
ATOM   3783  CG  LYS A 250       9.133   9.323 -42.608  1.00  0.67           C  
ATOM   3784  CD  LYS A 250       8.827   8.157 -43.541  1.00  0.67           C  
ATOM   3785  CE  LYS A 250       9.900   7.050 -43.470  1.00  0.67           C  
ATOM   3786  NZ  LYS A 250      11.178   7.409 -44.179  1.00  0.67           N  
ATOM   3787  H   LYS A 250       9.734  12.221 -43.147  1.00  0.67           H  
ATOM   3788  HA  LYS A 250       7.977  10.603 -44.749  1.00  0.67           H  
ATOM   3789 1HB  LYS A 250       8.129  11.012 -41.748  1.00  0.67           H  
ATOM   3790 2HB  LYS A 250       7.049   9.853 -42.501  1.00  0.67           H  
ATOM   3791 1HG  LYS A 250      10.069   9.789 -42.925  1.00  0.67           H  
ATOM   3792 2HG  LYS A 250       9.272   8.946 -41.597  1.00  0.67           H  
ATOM   3793 1HD  LYS A 250       7.869   7.721 -43.259  1.00  0.67           H  
ATOM   3794 2HD  LYS A 250       8.753   8.516 -44.566  1.00  0.67           H  
ATOM   3795 1HE  LYS A 250      10.134   6.856 -42.424  1.00  0.67           H  
ATOM   3796 2HE  LYS A 250       9.489   6.144 -43.918  1.00  0.67           H  
ATOM   3797 1HZ  LYS A 250      11.833   6.652 -44.088  1.00  0.67           H  
ATOM   3798 2HZ  LYS A 250      10.996   7.585 -45.147  1.00  0.67           H  
ATOM   3799 3HZ  LYS A 250      11.611   8.246 -43.760  1.00  0.67           H  
ATOM   3800  N   VAL A 251       6.689  13.254 -43.310  1.00  0.67           N  
ATOM   3801  CA  VAL A 251       5.548  14.146 -43.384  1.00  0.67           C  
ATOM   3802  C   VAL A 251       5.245  14.603 -44.769  1.00  0.67           C  
ATOM   3803  O   VAL A 251       4.084  14.644 -45.156  1.00  0.67           O  
ATOM   3804  CB  VAL A 251       5.680  15.366 -42.499  1.00  0.67           C  
ATOM   3805  CG1 VAL A 251       4.634  16.339 -42.844  1.00  0.67           C  
ATOM   3806  CG2 VAL A 251       5.413  14.927 -41.195  1.00  0.67           C  
ATOM   3807  H   VAL A 251       7.508  13.519 -42.759  1.00  0.67           H  
ATOM   3808  HA  VAL A 251       4.682  13.594 -43.019  1.00  0.67           H  
ATOM   3809  HB  VAL A 251       6.656  15.836 -42.593  1.00  0.67           H  
ATOM   3810 1HG1 VAL A 251       4.705  17.181 -42.175  1.00  0.67           H  
ATOM   3811 2HG1 VAL A 251       4.759  16.684 -43.870  1.00  0.67           H  
ATOM   3812 3HG1 VAL A 251       3.677  15.864 -42.738  1.00  0.67           H  
ATOM   3813 1HG2 VAL A 251       5.384  15.704 -40.515  1.00  0.67           H  
ATOM   3814 2HG2 VAL A 251       4.441  14.478 -41.223  1.00  0.67           H  
ATOM   3815 3HG2 VAL A 251       6.181  14.209 -40.924  1.00  0.67           H  
ATOM   3816  N   LEU A 252       6.263  14.947 -45.539  1.00  0.67           N  
ATOM   3817  CA  LEU A 252       5.976  15.364 -46.897  1.00  0.67           C  
ATOM   3818  C   LEU A 252       5.324  14.195 -47.651  1.00  0.67           C  
ATOM   3819  O   LEU A 252       4.356  14.372 -48.394  1.00  0.67           O  
ATOM   3820  CB  LEU A 252       7.265  15.821 -47.567  1.00  0.67           C  
ATOM   3821  CG  LEU A 252       7.849  17.099 -46.966  1.00  0.67           C  
ATOM   3822  CD1 LEU A 252       9.208  17.383 -47.597  1.00  0.67           C  
ATOM   3823  CD2 LEU A 252       6.859  18.244 -47.171  1.00  0.67           C  
ATOM   3824  H   LEU A 252       7.216  14.938 -45.164  1.00  0.67           H  
ATOM   3825  HA  LEU A 252       5.276  16.198 -46.867  1.00  0.67           H  
ATOM   3826 1HB  LEU A 252       8.011  15.030 -47.465  1.00  0.67           H  
ATOM   3827 2HB  LEU A 252       7.075  15.989 -48.626  1.00  0.67           H  
ATOM   3828  HG  LEU A 252       8.008  16.953 -45.894  1.00  0.67           H  
ATOM   3829 1HD1 LEU A 252       9.633  18.284 -47.155  1.00  0.67           H  
ATOM   3830 2HD1 LEU A 252       9.875  16.538 -47.414  1.00  0.67           H  
ATOM   3831 3HD1 LEU A 252       9.090  17.524 -48.670  1.00  0.67           H  
ATOM   3832 1HD2 LEU A 252       7.265  19.156 -46.728  1.00  0.67           H  
ATOM   3833 2HD2 LEU A 252       6.692  18.399 -48.236  1.00  0.67           H  
ATOM   3834 3HD2 LEU A 252       5.914  17.993 -46.686  1.00  0.67           H  
ATOM   3835  N   GLY A 253       5.804  12.977 -47.383  1.00  0.68           N  
ATOM   3836  CA  GLY A 253       5.229  11.773 -47.980  1.00  0.68           C  
ATOM   3837  C   GLY A 253       3.745  11.620 -47.604  1.00  0.68           C  
ATOM   3838  O   GLY A 253       2.874  11.483 -48.473  1.00  0.68           O  
ATOM   3839  H   GLY A 253       6.616  12.890 -46.766  1.00  0.68           H  
ATOM   3840 1HA  GLY A 253       5.337  11.816 -49.062  1.00  0.68           H  
ATOM   3841 2HA  GLY A 253       5.785  10.905 -47.628  1.00  0.68           H  
ATOM   3842  N   ILE A 254       3.465  11.664 -46.302  1.00  0.69           N  
ATOM   3843  CA  ILE A 254       2.111  11.502 -45.785  1.00  0.69           C  
ATOM   3844  C   ILE A 254       1.207  12.618 -46.302  1.00  0.69           C  
ATOM   3845  O   ILE A 254       0.065  12.356 -46.689  1.00  0.69           O  
ATOM   3846  CB  ILE A 254       2.100  11.490 -44.246  1.00  0.69           C  
ATOM   3847  CG1 ILE A 254       2.803  10.217 -43.703  1.00  0.69           C  
ATOM   3848  CG2 ILE A 254       0.660  11.524 -43.759  1.00  0.69           C  
ATOM   3849  CD1 ILE A 254       3.095  10.286 -42.225  1.00  0.69           C  
ATOM   3850  H   ILE A 254       4.234  11.794 -45.647  1.00  0.69           H  
ATOM   3851  HA  ILE A 254       1.720  10.551 -46.136  1.00  0.69           H  
ATOM   3852  HB  ILE A 254       2.639  12.363 -43.872  1.00  0.69           H  
ATOM   3853 1HG1 ILE A 254       2.168   9.351 -43.890  1.00  0.69           H  
ATOM   3854 2HG1 ILE A 254       3.745  10.079 -44.234  1.00  0.69           H  
ATOM   3855 1HG2 ILE A 254       0.634  11.531 -42.668  1.00  0.69           H  
ATOM   3856 2HG2 ILE A 254       0.184  12.408 -44.139  1.00  0.69           H  
ATOM   3857 3HG2 ILE A 254       0.140  10.652 -44.133  1.00  0.69           H  
ATOM   3858 1HD1 ILE A 254       3.595   9.383 -41.894  1.00  0.69           H  
ATOM   3859 2HD1 ILE A 254       3.744  11.139 -42.042  1.00  0.69           H  
ATOM   3860 3HD1 ILE A 254       2.169  10.407 -41.668  1.00  0.69           H  
ATOM   3861  N   ARG A 255       1.712  13.852 -46.293  1.00  0.70           N  
ATOM   3862  CA  ARG A 255       0.987  15.023 -46.763  1.00  0.70           C  
ATOM   3863  C   ARG A 255       0.478  14.790 -48.168  1.00  0.70           C  
ATOM   3864  O   ARG A 255      -0.718  14.945 -48.421  1.00  0.70           O  
ATOM   3865  CB  ARG A 255       1.897  16.255 -46.742  1.00  0.70           C  
ATOM   3866  CG  ARG A 255       1.276  17.553 -47.154  1.00  0.70           C  
ATOM   3867  CD  ARG A 255       2.270  18.690 -47.086  1.00  0.70           C  
ATOM   3868  NE  ARG A 255       2.667  19.007 -45.703  1.00  0.70           N  
ATOM   3869  CZ  ARG A 255       3.611  19.906 -45.332  1.00  0.70           C  
ATOM   3870  NH1 ARG A 255       4.287  20.590 -46.231  1.00  0.70           N  
ATOM   3871  NH2 ARG A 255       3.818  20.084 -44.040  1.00  0.70           N  
ATOM   3872  H   ARG A 255       2.653  13.993 -45.949  1.00  0.70           H  
ATOM   3873  HA  ARG A 255       0.135  15.197 -46.105  1.00  0.70           H  
ATOM   3874 1HB  ARG A 255       2.304  16.403 -45.746  1.00  0.70           H  
ATOM   3875 2HB  ARG A 255       2.739  16.085 -47.404  1.00  0.70           H  
ATOM   3876 1HG  ARG A 255       0.915  17.468 -48.179  1.00  0.70           H  
ATOM   3877 2HG  ARG A 255       0.442  17.782 -46.490  1.00  0.70           H  
ATOM   3878 1HD  ARG A 255       3.166  18.418 -47.644  1.00  0.70           H  
ATOM   3879 2HD  ARG A 255       1.824  19.582 -47.521  1.00  0.70           H  
ATOM   3880  HE  ARG A 255       2.185  18.518 -44.931  1.00  0.70           H  
ATOM   3881 1HH1 ARG A 255       4.109  20.445 -47.213  1.00  0.70           H  
ATOM   3882 2HH1 ARG A 255       4.982  21.258 -45.938  1.00  0.70           H  
ATOM   3883 1HH2 ARG A 255       3.235  19.526 -43.398  1.00  0.70           H  
ATOM   3884 2HH2 ARG A 255       4.499  20.778 -43.680  1.00  0.70           H  
ATOM   3885  N   ASP A 256       1.367  14.363 -49.071  1.00  0.73           N  
ATOM   3886  CA  ASP A 256       0.961  14.097 -50.443  1.00  0.73           C  
ATOM   3887  C   ASP A 256      -0.092  12.991 -50.524  1.00  0.73           C  
ATOM   3888  O   ASP A 256      -0.964  13.031 -51.389  1.00  0.73           O  
ATOM   3889  CB  ASP A 256       2.169  13.754 -51.321  1.00  0.73           C  
ATOM   3890  CG  ASP A 256       3.057  14.979 -51.650  1.00  0.73           C  
ATOM   3891  OD1 ASP A 256       2.633  16.089 -51.396  1.00  0.73           O  
ATOM   3892  OD2 ASP A 256       4.130  14.791 -52.187  1.00  0.73           O  
ATOM   3893  H   ASP A 256       2.349  14.241 -48.805  1.00  0.73           H  
ATOM   3894  HA  ASP A 256       0.516  15.007 -50.842  1.00  0.73           H  
ATOM   3895 1HB  ASP A 256       2.786  13.016 -50.795  1.00  0.73           H  
ATOM   3896 2HB  ASP A 256       1.831  13.297 -52.248  1.00  0.73           H  
ATOM   3897  N   ARG A 257      -0.015  11.994 -49.637  1.00  0.76           N  
ATOM   3898  CA  ARG A 257      -0.990  10.902 -49.632  1.00  0.76           C  
ATOM   3899  C   ARG A 257      -2.370  11.331 -49.106  1.00  0.76           C  
ATOM   3900  O   ARG A 257      -3.394  10.804 -49.546  1.00  0.76           O  
ATOM   3901  CB  ARG A 257      -0.462   9.726 -48.829  1.00  0.76           C  
ATOM   3902  CG  ARG A 257       0.710   9.030 -49.502  1.00  0.76           C  
ATOM   3903  CD  ARG A 257       1.250   7.904 -48.710  1.00  0.76           C  
ATOM   3904  NE  ARG A 257       2.410   7.301 -49.367  1.00  0.76           N  
ATOM   3905  CZ  ARG A 257       3.039   6.198 -48.931  1.00  0.76           C  
ATOM   3906  NH1 ARG A 257       2.592   5.588 -47.865  1.00  0.76           N  
ATOM   3907  NH2 ARG A 257       4.095   5.729 -49.580  1.00  0.76           N  
ATOM   3908  H   ARG A 257       0.756  11.979 -48.966  1.00  0.76           H  
ATOM   3909  HA  ARG A 257      -1.114  10.565 -50.660  1.00  0.76           H  
ATOM   3910 1HB  ARG A 257      -0.132  10.068 -47.852  1.00  0.76           H  
ATOM   3911 2HB  ARG A 257      -1.254   8.995 -48.672  1.00  0.76           H  
ATOM   3912 1HG  ARG A 257       0.386   8.641 -50.465  1.00  0.76           H  
ATOM   3913 2HG  ARG A 257       1.510   9.749 -49.660  1.00  0.76           H  
ATOM   3914 1HD  ARG A 257       1.563   8.268 -47.731  1.00  0.76           H  
ATOM   3915 2HD  ARG A 257       0.488   7.133 -48.581  1.00  0.76           H  
ATOM   3916  HE  ARG A 257       2.768   7.753 -50.197  1.00  0.76           H  
ATOM   3917 1HH1 ARG A 257       1.757   5.912 -47.356  1.00  0.76           H  
ATOM   3918 2HH1 ARG A 257       3.004   4.734 -47.494  1.00  0.76           H  
ATOM   3919 1HH2 ARG A 257       4.433   6.201 -50.409  1.00  0.76           H  
ATOM   3920 2HH2 ARG A 257       4.558   4.897 -49.245  1.00  0.76           H  
ATOM   3921  N   LEU A 258      -2.397  12.289 -48.174  1.00  0.78           N  
ATOM   3922  CA  LEU A 258      -3.650  12.800 -47.609  1.00  0.78           C  
ATOM   3923  C   LEU A 258      -4.231  13.957 -48.427  1.00  0.78           C  
ATOM   3924  O   LEU A 258      -5.442  14.201 -48.421  1.00  0.78           O  
ATOM   3925  CB  LEU A 258      -3.434  13.283 -46.173  1.00  0.78           C  
ATOM   3926  CG  LEU A 258      -3.020  12.231 -45.164  1.00  0.78           C  
ATOM   3927  CD1 LEU A 258      -2.728  12.904 -43.865  1.00  0.78           C  
ATOM   3928  CD2 LEU A 258      -4.134  11.222 -44.996  1.00  0.78           C  
ATOM   3929  H   LEU A 258      -1.508  12.650 -47.825  1.00  0.78           H  
ATOM   3930  HA  LEU A 258      -4.375  11.989 -47.602  1.00  0.78           H  
ATOM   3931 1HB  LEU A 258      -2.650  14.049 -46.187  1.00  0.78           H  
ATOM   3932 2HB  LEU A 258      -4.351  13.744 -45.818  1.00  0.78           H  
ATOM   3933  HG  LEU A 258      -2.116  11.729 -45.508  1.00  0.78           H  
ATOM   3934 1HD1 LEU A 258      -2.417  12.157 -43.152  1.00  0.78           H  
ATOM   3935 2HD1 LEU A 258      -1.933  13.621 -44.011  1.00  0.78           H  
ATOM   3936 3HD1 LEU A 258      -3.618  13.421 -43.500  1.00  0.78           H  
ATOM   3937 1HD2 LEU A 258      -3.837  10.464 -44.267  1.00  0.78           H  
ATOM   3938 2HD2 LEU A 258      -5.037  11.727 -44.647  1.00  0.78           H  
ATOM   3939 3HD2 LEU A 258      -4.330  10.748 -45.957  1.00  0.78           H  
ATOM   3940  N   ALA A 259      -3.380  14.677 -49.153  1.00  0.80           N  
ATOM   3941  CA  ALA A 259      -3.839  15.845 -49.895  1.00  0.80           C  
ATOM   3942  C   ALA A 259      -5.037  15.564 -50.839  1.00  0.80           C  
ATOM   3943  O   ALA A 259      -5.951  16.385 -50.857  1.00  0.80           O  
ATOM   3944  CB  ALA A 259      -2.674  16.465 -50.662  1.00  0.80           C  
ATOM   3945  H   ALA A 259      -2.384  14.466 -49.132  1.00  0.80           H  
ATOM   3946  HA  ALA A 259      -4.175  16.580 -49.161  1.00  0.80           H  
ATOM   3947 1HB  ALA A 259      -3.015  17.373 -51.151  1.00  0.80           H  
ATOM   3948 2HB  ALA A 259      -1.881  16.712 -49.954  1.00  0.80           H  
ATOM   3949 3HB  ALA A 259      -2.268  15.804 -51.402  1.00  0.80           H  
ATOM   3950  N   PRO A 260      -5.131  14.441 -51.607  1.00  0.81           N  
ATOM   3951  CA  PRO A 260      -6.253  14.100 -52.480  1.00  0.81           C  
ATOM   3952  C   PRO A 260      -7.583  13.985 -51.743  1.00  0.81           C  
ATOM   3953  O   PRO A 260      -8.648  14.019 -52.359  1.00  0.81           O  
ATOM   3954  CB  PRO A 260      -5.845  12.739 -53.054  1.00  0.81           C  
ATOM   3955  CG  PRO A 260      -4.351  12.727 -52.961  1.00  0.81           C  
ATOM   3956  CD  PRO A 260      -4.048  13.453 -51.690  1.00  0.81           C  
ATOM   3957  HA  PRO A 260      -6.325  14.853 -53.279  1.00  0.81           H  
ATOM   3958 1HB  PRO A 260      -6.315  11.934 -52.466  1.00  0.81           H  
ATOM   3959 2HB  PRO A 260      -6.213  12.642 -54.086  1.00  0.81           H  
ATOM   3960 1HG  PRO A 260      -3.974  11.692 -52.940  1.00  0.81           H  
ATOM   3961 2HG  PRO A 260      -3.904  13.211 -53.839  1.00  0.81           H  
ATOM   3962 1HD  PRO A 260      -4.107  12.742 -50.881  1.00  0.81           H  
ATOM   3963 2HD  PRO A 260      -3.099  13.901 -51.779  1.00  0.81           H  
ATOM   3964  N   LEU A 261      -7.523  13.798 -50.425  1.00  0.79           N  
ATOM   3965  CA  LEU A 261      -8.704  13.640 -49.607  1.00  0.79           C  
ATOM   3966  C   LEU A 261      -9.157  14.993 -49.059  1.00  0.79           C  
ATOM   3967  O   LEU A 261     -10.249  15.121 -48.505  1.00  0.79           O  
ATOM   3968  CB  LEU A 261      -8.350  12.720 -48.433  1.00  0.79           C  
ATOM   3969  CG  LEU A 261      -7.825  11.359 -48.818  1.00  0.79           C  
ATOM   3970  CD1 LEU A 261      -7.419  10.620 -47.567  1.00  0.79           C  
ATOM   3971  CD2 LEU A 261      -8.888  10.609 -49.595  1.00  0.79           C  
ATOM   3972  H   LEU A 261      -6.634  13.793 -49.932  1.00  0.79           H  
ATOM   3973  HA  LEU A 261      -9.503  13.208 -50.206  1.00  0.79           H  
ATOM   3974 1HB  LEU A 261      -7.616  13.211 -47.801  1.00  0.79           H  
ATOM   3975 2HB  LEU A 261      -9.245  12.564 -47.847  1.00  0.79           H  
ATOM   3976  HG  LEU A 261      -6.932  11.477 -49.440  1.00  0.79           H  
ATOM   3977 1HD1 LEU A 261      -7.023   9.652 -47.850  1.00  0.79           H  
ATOM   3978 2HD1 LEU A 261      -6.653  11.190 -47.044  1.00  0.79           H  
ATOM   3979 3HD1 LEU A 261      -8.284  10.491 -46.914  1.00  0.79           H  
ATOM   3980 1HD2 LEU A 261      -8.508   9.627 -49.878  1.00  0.79           H  
ATOM   3981 2HD2 LEU A 261      -9.777  10.490 -48.973  1.00  0.79           H  
ATOM   3982 3HD2 LEU A 261      -9.145  11.174 -50.493  1.00  0.79           H  
ATOM   3983  N   GLY A 262      -8.309  16.011 -49.236  1.00  0.77           N  
ATOM   3984  CA  GLY A 262      -8.526  17.321 -48.652  1.00  0.77           C  
ATOM   3985  C   GLY A 262      -7.870  17.435 -47.270  1.00  0.77           C  
ATOM   3986  O   GLY A 262      -8.156  18.378 -46.527  1.00  0.77           O  
ATOM   3987  H   GLY A 262      -7.460  15.883 -49.779  1.00  0.77           H  
ATOM   3988 1HA  GLY A 262      -8.111  18.078 -49.317  1.00  0.77           H  
ATOM   3989 2HA  GLY A 262      -9.594  17.511 -48.570  1.00  0.77           H  
ATOM   3990  N   GLY A 263      -7.016  16.462 -46.914  1.00  0.73           N  
ATOM   3991  CA  GLY A 263      -6.352  16.445 -45.612  1.00  0.73           C  
ATOM   3992  C   GLY A 263      -4.969  17.089 -45.650  1.00  0.73           C  
ATOM   3993  O   GLY A 263      -4.616  17.774 -46.614  1.00  0.73           O  
ATOM   3994  H   GLY A 263      -6.790  15.711 -47.563  1.00  0.73           H  
ATOM   3995 1HA  GLY A 263      -6.970  16.957 -44.875  1.00  0.73           H  
ATOM   3996 2HA  GLY A 263      -6.263  15.413 -45.276  1.00  0.73           H  
ATOM   3997  N   ASP A 264      -4.182  16.849 -44.596  1.00  0.69           N  
ATOM   3998  CA  ASP A 264      -2.836  17.434 -44.474  1.00  0.69           C  
ATOM   3999  C   ASP A 264      -1.944  16.678 -43.482  1.00  0.69           C  
ATOM   4000  O   ASP A 264      -2.408  15.840 -42.706  1.00  0.69           O  
ATOM   4001  CB  ASP A 264      -2.932  18.924 -44.031  1.00  0.69           C  
ATOM   4002  CG  ASP A 264      -1.700  19.811 -44.396  1.00  0.69           C  
ATOM   4003  OD1 ASP A 264      -0.767  19.275 -44.939  1.00  0.69           O  
ATOM   4004  OD2 ASP A 264      -1.698  21.004 -44.084  1.00  0.69           O  
ATOM   4005  H   ASP A 264      -4.578  16.271 -43.852  1.00  0.69           H  
ATOM   4006  HA  ASP A 264      -2.359  17.392 -45.454  1.00  0.69           H  
ATOM   4007 1HB  ASP A 264      -3.820  19.375 -44.479  1.00  0.69           H  
ATOM   4008 2HB  ASP A 264      -3.064  18.959 -42.949  1.00  0.69           H  
ATOM   4009  N   ALA A 265      -0.658  17.005 -43.502  1.00  0.66           N  
ATOM   4010  CA  ALA A 265       0.293  16.431 -42.548  1.00  0.66           C  
ATOM   4011  C   ALA A 265       1.400  17.416 -42.244  1.00  0.66           C  
ATOM   4012  O   ALA A 265       2.015  18.006 -43.145  1.00  0.66           O  
ATOM   4013  CB  ALA A 265       0.889  15.136 -43.056  1.00  0.66           C  
ATOM   4014  H   ALA A 265      -0.373  17.719 -44.173  1.00  0.66           H  
ATOM   4015  HA  ALA A 265      -0.242  16.227 -41.630  1.00  0.66           H  
ATOM   4016 1HB  ALA A 265       1.561  14.724 -42.300  1.00  0.66           H  
ATOM   4017 2HB  ALA A 265       0.097  14.443 -43.246  1.00  0.66           H  
ATOM   4018 3HB  ALA A 265       1.436  15.314 -43.951  1.00  0.66           H  
ATOM   4019  N   ARG A 266       1.661  17.577 -40.955  1.00  0.64           N  
ATOM   4020  CA  ARG A 266       2.656  18.523 -40.488  1.00  0.64           C  
ATOM   4021  C   ARG A 266       3.557  17.959 -39.392  1.00  0.64           C  
ATOM   4022  O   ARG A 266       3.202  16.999 -38.709  1.00  0.64           O  
ATOM   4023  CB  ARG A 266       1.926  19.766 -39.982  1.00  0.64           C  
ATOM   4024  CG  ARG A 266       0.993  20.407 -41.054  1.00  0.64           C  
ATOM   4025  CD  ARG A 266       0.316  21.610 -40.598  1.00  0.64           C  
ATOM   4026  NE  ARG A 266      -0.634  22.086 -41.572  1.00  0.64           N  
ATOM   4027  CZ  ARG A 266      -1.425  23.141 -41.406  1.00  0.64           C  
ATOM   4028  NH1 ARG A 266      -1.369  23.853 -40.305  1.00  0.64           N  
ATOM   4029  NH2 ARG A 266      -2.262  23.423 -42.378  1.00  0.64           N  
ATOM   4030  H   ARG A 266       1.095  17.058 -40.280  1.00  0.64           H  
ATOM   4031  HA  ARG A 266       3.281  18.812 -41.330  1.00  0.64           H  
ATOM   4032 1HB  ARG A 266       1.319  19.509 -39.113  1.00  0.64           H  
ATOM   4033 2HB  ARG A 266       2.653  20.516 -39.667  1.00  0.64           H  
ATOM   4034 1HG  ARG A 266       1.573  20.660 -41.944  1.00  0.64           H  
ATOM   4035 2HG  ARG A 266       0.204  19.710 -41.327  1.00  0.64           H  
ATOM   4036 1HD  ARG A 266      -0.228  21.385 -39.686  1.00  0.64           H  
ATOM   4037 2HD  ARG A 266       1.043  22.397 -40.423  1.00  0.64           H  
ATOM   4038  HE  ARG A 266      -0.750  21.568 -42.464  1.00  0.64           H  
ATOM   4039 1HH1 ARG A 266      -0.709  23.595 -39.580  1.00  0.64           H  
ATOM   4040 2HH1 ARG A 266      -1.978  24.647 -40.173  1.00  0.64           H  
ATOM   4041 1HH2 ARG A 266      -2.257  22.792 -43.204  1.00  0.64           H  
ATOM   4042 2HH2 ARG A 266      -2.894  24.202 -42.311  1.00  0.64           H  
ATOM   4043  N   VAL A 267       4.712  18.580 -39.217  1.00  0.63           N  
ATOM   4044  CA  VAL A 267       5.544  18.284 -38.060  1.00  0.63           C  
ATOM   4045  C   VAL A 267       5.437  19.506 -37.173  1.00  0.63           C  
ATOM   4046  O   VAL A 267       5.525  20.624 -37.684  1.00  0.63           O  
ATOM   4047  CB  VAL A 267       7.042  18.074 -38.379  1.00  0.63           C  
ATOM   4048  CG1 VAL A 267       7.757  17.811 -37.130  1.00  0.63           C  
ATOM   4049  CG2 VAL A 267       7.263  16.985 -39.270  1.00  0.63           C  
ATOM   4050  H   VAL A 267       4.989  19.309 -39.857  1.00  0.63           H  
ATOM   4051  HA  VAL A 267       5.159  17.415 -37.528  1.00  0.63           H  
ATOM   4052  HB  VAL A 267       7.449  18.973 -38.800  1.00  0.63           H  
ATOM   4053 1HG1 VAL A 267       8.817  17.680 -37.357  1.00  0.63           H  
ATOM   4054 2HG1 VAL A 267       7.625  18.647 -36.479  1.00  0.63           H  
ATOM   4055 3HG1 VAL A 267       7.368  16.905 -36.659  1.00  0.63           H  
ATOM   4056 1HG2 VAL A 267       8.317  16.880 -39.422  1.00  0.63           H  
ATOM   4057 2HG2 VAL A 267       6.869  16.069 -38.835  1.00  0.63           H  
ATOM   4058 3HG2 VAL A 267       6.787  17.221 -40.205  1.00  0.63           H  
ATOM   4059  N   SER A 268       5.178  19.300 -35.896  1.00  0.63           N  
ATOM   4060  CA  SER A 268       5.084  20.373 -34.931  1.00  0.63           C  
ATOM   4061  C   SER A 268       6.301  20.467 -34.062  1.00  0.63           C  
ATOM   4062  O   SER A 268       6.576  19.565 -33.264  1.00  0.63           O  
ATOM   4063  CB  SER A 268       3.920  20.179 -34.020  1.00  0.63           C  
ATOM   4064  OG  SER A 268       3.955  21.135 -33.018  1.00  0.63           O  
ATOM   4065  H   SER A 268       5.081  18.348 -35.576  1.00  0.63           H  
ATOM   4066  HA  SER A 268       4.988  21.313 -35.462  1.00  0.63           H  
ATOM   4067 1HB  SER A 268       2.994  20.259 -34.576  1.00  0.63           H  
ATOM   4068 2HB  SER A 268       3.966  19.195 -33.588  1.00  0.63           H  
ATOM   4069  HG  SER A 268       4.885  21.217 -32.764  1.00  0.63           H  
ATOM   4070  N   VAL A 269       7.025  21.559 -34.187  1.00  0.64           N  
ATOM   4071  CA  VAL A 269       8.209  21.691 -33.390  1.00  0.64           C  
ATOM   4072  C   VAL A 269       7.763  22.345 -32.088  1.00  0.64           C  
ATOM   4073  O   VAL A 269       7.124  23.407 -32.090  1.00  0.64           O  
ATOM   4074  CB  VAL A 269       9.254  22.559 -34.093  1.00  0.64           C  
ATOM   4075  CG1 VAL A 269      10.470  22.622 -33.214  1.00  0.64           C  
ATOM   4076  CG2 VAL A 269       9.538  22.049 -35.493  1.00  0.64           C  
ATOM   4077  H   VAL A 269       6.773  22.285 -34.860  1.00  0.64           H  
ATOM   4078  HA  VAL A 269       8.627  20.714 -33.168  1.00  0.64           H  
ATOM   4079  HB  VAL A 269       8.871  23.577 -34.174  1.00  0.64           H  
ATOM   4080 1HG1 VAL A 269      11.216  23.258 -33.674  1.00  0.64           H  
ATOM   4081 2HG1 VAL A 269      10.202  23.025 -32.239  1.00  0.64           H  
ATOM   4082 3HG1 VAL A 269      10.867  21.626 -33.093  1.00  0.64           H  
ATOM   4083 1HG2 VAL A 269      10.259  22.709 -35.967  1.00  0.64           H  
ATOM   4084 2HG2 VAL A 269       9.930  21.066 -35.464  1.00  0.64           H  
ATOM   4085 3HG2 VAL A 269       8.610  22.056 -36.068  1.00  0.64           H  
ATOM   4086  N   LEU A 270       8.032  21.680 -30.984  1.00  0.66           N  
ATOM   4087  CA  LEU A 270       7.622  22.152 -29.672  1.00  0.66           C  
ATOM   4088  C   LEU A 270       8.842  22.692 -28.925  1.00  0.66           C  
ATOM   4089  O   LEU A 270       9.941  22.667 -29.478  1.00  0.66           O  
ATOM   4090  CB  LEU A 270       6.866  21.027 -28.964  1.00  0.66           C  
ATOM   4091  CG  LEU A 270       5.600  20.505 -29.771  1.00  0.66           C  
ATOM   4092  CD1 LEU A 270       4.952  19.353 -29.094  1.00  0.66           C  
ATOM   4093  CD2 LEU A 270       4.593  21.618 -29.888  1.00  0.66           C  
ATOM   4094  H   LEU A 270       8.538  20.794 -31.050  1.00  0.66           H  
ATOM   4095  HA  LEU A 270       6.927  22.975 -29.797  1.00  0.66           H  
ATOM   4096 1HB  LEU A 270       7.545  20.187 -28.800  1.00  0.66           H  
ATOM   4097 2HB  LEU A 270       6.519  21.396 -28.009  1.00  0.66           H  
ATOM   4098  HG  LEU A 270       5.918  20.176 -30.759  1.00  0.66           H  
ATOM   4099 1HD1 LEU A 270       4.099  19.035 -29.682  1.00  0.66           H  
ATOM   4100 2HD1 LEU A 270       5.660  18.533 -28.996  1.00  0.66           H  
ATOM   4101 3HD1 LEU A 270       4.614  19.665 -28.133  1.00  0.66           H  
ATOM   4102 1HD2 LEU A 270       3.741  21.269 -30.438  1.00  0.66           H  
ATOM   4103 2HD2 LEU A 270       4.276  21.935 -28.893  1.00  0.66           H  
ATOM   4104 3HD2 LEU A 270       5.040  22.448 -30.408  1.00  0.66           H  
ATOM   4105  N   LYS A 271       8.650  23.288 -27.746  1.00  0.69           N  
ATOM   4106  CA  LYS A 271       9.768  23.880 -26.998  1.00  0.69           C  
ATOM   4107  C   LYS A 271      10.445  22.806 -26.177  1.00  0.69           C  
ATOM   4108  O   LYS A 271       9.854  21.766 -25.917  1.00  0.69           O  
ATOM   4109  CB  LYS A 271       9.297  24.977 -26.048  1.00  0.69           C  
ATOM   4110  CG  LYS A 271       8.670  26.185 -26.699  1.00  0.69           C  
ATOM   4111  CD  LYS A 271       8.186  27.222 -25.672  1.00  0.69           C  
ATOM   4112  CE  LYS A 271       7.629  28.451 -26.378  1.00  0.69           C  
ATOM   4113  NZ  LYS A 271       6.305  28.187 -27.020  1.00  0.69           N  
ATOM   4114  H   LYS A 271       7.731  23.283 -27.306  1.00  0.69           H  
ATOM   4115  HA  LYS A 271      10.498  24.290 -27.697  1.00  0.69           H  
ATOM   4116 1HB  LYS A 271       8.656  24.577 -25.331  1.00  0.69           H  
ATOM   4117 2HB  LYS A 271      10.172  25.344 -25.504  1.00  0.69           H  
ATOM   4118 1HG  LYS A 271       9.430  26.658 -27.301  1.00  0.69           H  
ATOM   4119 2HG  LYS A 271       7.838  25.883 -27.341  1.00  0.69           H  
ATOM   4120 1HD  LYS A 271       7.399  26.789 -25.052  1.00  0.69           H  
ATOM   4121 2HD  LYS A 271       9.010  27.520 -25.028  1.00  0.69           H  
ATOM   4122 1HE  LYS A 271       7.526  29.277 -25.672  1.00  0.69           H  
ATOM   4123 2HE  LYS A 271       8.336  28.730 -27.158  1.00  0.69           H  
ATOM   4124 1HZ  LYS A 271       5.977  28.991 -27.514  1.00  0.69           H  
ATOM   4125 2HZ  LYS A 271       6.385  27.425 -27.694  1.00  0.69           H  
ATOM   4126 3HZ  LYS A 271       5.596  27.950 -26.322  1.00  0.69           H  
ATOM   4127  N   ALA A 272      11.685  23.011 -25.778  1.00  0.73           N  
ATOM   4128  CA  ALA A 272      12.281  22.014 -24.911  1.00  0.73           C  
ATOM   4129  C   ALA A 272      11.492  21.945 -23.603  1.00  0.73           C  
ATOM   4130  O   ALA A 272      11.276  22.966 -22.947  1.00  0.73           O  
ATOM   4131  CB  ALA A 272      13.734  22.338 -24.643  1.00  0.73           C  
ATOM   4132  H   ALA A 272      12.182  23.860 -26.046  1.00  0.73           H  
ATOM   4133  HA  ALA A 272      12.216  21.047 -25.410  1.00  0.73           H  
ATOM   4134 1HB  ALA A 272      14.171  21.586 -24.041  1.00  0.73           H  
ATOM   4135 2HB  ALA A 272      14.270  22.391 -25.543  1.00  0.73           H  
ATOM   4136 3HB  ALA A 272      13.801  23.285 -24.149  1.00  0.73           H  
ATOM   4137  N   VAL A 273      11.093  20.740 -23.232  1.00  0.79           N  
ATOM   4138  CA  VAL A 273      10.325  20.448 -22.025  1.00  0.79           C  
ATOM   4139  C   VAL A 273      10.891  19.300 -21.253  1.00  0.79           C  
ATOM   4140  O   VAL A 273      11.778  18.591 -21.728  1.00  0.79           O  
ATOM   4141  CB  VAL A 273       8.878  20.088 -22.330  1.00  0.79           C  
ATOM   4142  CG1 VAL A 273       8.168  21.189 -22.945  1.00  0.79           C  
ATOM   4143  CG2 VAL A 273       8.923  18.932 -23.235  1.00  0.79           C  
ATOM   4144  H   VAL A 273      11.315  19.969 -23.846  1.00  0.79           H  
ATOM   4145  HA  VAL A 273      10.336  21.333 -21.390  1.00  0.79           H  
ATOM   4146  HB  VAL A 273       8.364  19.821 -21.412  1.00  0.79           H  
ATOM   4147 1HG1 VAL A 273       7.147  20.901 -23.166  1.00  0.79           H  
ATOM   4148 2HG1 VAL A 273       8.172  22.023 -22.247  1.00  0.79           H  
ATOM   4149 3HG1 VAL A 273       8.658  21.476 -23.849  1.00  0.79           H  
ATOM   4150 1HG2 VAL A 273       7.933  18.600 -23.465  1.00  0.79           H  
ATOM   4151 2HG2 VAL A 273       9.441  19.217 -24.153  1.00  0.79           H  
ATOM   4152 3HG2 VAL A 273       9.460  18.156 -22.753  1.00  0.79           H  
ATOM   4153  N   VAL A 274      10.344  19.092 -20.072  1.00  0.86           N  
ATOM   4154  CA  VAL A 274      10.777  17.982 -19.273  1.00  0.86           C  
ATOM   4155  C   VAL A 274       9.856  16.786 -19.447  1.00  0.86           C  
ATOM   4156  O   VAL A 274       8.664  16.854 -19.134  1.00  0.86           O  
ATOM   4157  CB  VAL A 274      10.740  18.363 -17.806  1.00  0.86           C  
ATOM   4158  CG1 VAL A 274      11.221  17.237 -16.988  1.00  0.86           C  
ATOM   4159  CG2 VAL A 274      11.495  19.575 -17.591  1.00  0.86           C  
ATOM   4160  H   VAL A 274       9.624  19.711 -19.727  1.00  0.86           H  
ATOM   4161  HA  VAL A 274      11.790  17.702 -19.566  1.00  0.86           H  
ATOM   4162  HB  VAL A 274       9.705  18.542 -17.505  1.00  0.86           H  
ATOM   4163 1HG1 VAL A 274      11.162  17.541 -15.966  1.00  0.86           H  
ATOM   4164 2HG1 VAL A 274      10.600  16.365 -17.160  1.00  0.86           H  
ATOM   4165 3HG1 VAL A 274      12.254  17.006 -17.246  1.00  0.86           H  
ATOM   4166 1HG2 VAL A 274      11.451  19.852 -16.530  1.00  0.86           H  
ATOM   4167 2HG2 VAL A 274      12.498  19.423 -17.889  1.00  0.86           H  
ATOM   4168 3HG2 VAL A 274      11.052  20.350 -18.187  1.00  0.86           H  
ATOM   4169  N   THR A 275      10.431  15.708 -19.945  1.00  0.94           N  
ATOM   4170  CA  THR A 275       9.745  14.439 -20.147  1.00  0.94           C  
ATOM   4171  C   THR A 275      10.660  13.371 -19.604  1.00  0.94           C  
ATOM   4172  O   THR A 275      11.860  13.605 -19.457  1.00  0.94           O  
ATOM   4173  CB  THR A 275       9.430  14.150 -21.631  1.00  0.94           C  
ATOM   4174  OG1 THR A 275      10.667  13.986 -22.380  1.00  0.94           O  
ATOM   4175  CG2 THR A 275       8.644  15.288 -22.226  1.00  0.94           C  
ATOM   4176  H   THR A 275      11.413  15.784 -20.179  1.00  0.94           H  
ATOM   4177  HA  THR A 275       8.812  14.429 -19.586  1.00  0.94           H  
ATOM   4178  HB  THR A 275       8.842  13.236 -21.706  1.00  0.94           H  
ATOM   4179  HG1 THR A 275      10.486  14.132 -23.320  1.00  0.94           H  
ATOM   4180 1HG2 THR A 275       8.420  15.085 -23.273  1.00  0.94           H  
ATOM   4181 2HG2 THR A 275       7.717  15.428 -21.674  1.00  0.94           H  
ATOM   4182 3HG2 THR A 275       9.236  16.161 -22.151  1.00  0.94           H  
ATOM   4183  N   GLN A 276      10.154  12.167 -19.390  1.00  1.01           N  
ATOM   4184  CA  GLN A 276      11.059  11.121 -18.938  1.00  1.01           C  
ATOM   4185  C   GLN A 276      12.193  10.924 -19.950  1.00  1.01           C  
ATOM   4186  O   GLN A 276      13.364  10.842 -19.587  1.00  1.01           O  
ATOM   4187  CB  GLN A 276      10.294   9.820 -18.699  1.00  1.01           C  
ATOM   4188  CG  GLN A 276      11.148   8.694 -18.161  1.00  1.01           C  
ATOM   4189  CD  GLN A 276      10.343   7.441 -17.845  1.00  1.01           C  
ATOM   4190  OE1 GLN A 276       9.168   7.517 -17.459  1.00  1.01           O  
ATOM   4191  NE2 GLN A 276      10.963   6.278 -18.025  1.00  1.01           N  
ATOM   4192  H   GLN A 276       9.169  11.986 -19.519  1.00  1.01           H  
ATOM   4193  HA  GLN A 276      11.497  11.426 -17.998  1.00  1.01           H  
ATOM   4194 1HB  GLN A 276       9.485   9.998 -17.990  1.00  1.01           H  
ATOM   4195 2HB  GLN A 276       9.844   9.484 -19.633  1.00  1.01           H  
ATOM   4196 1HG  GLN A 276      11.904   8.439 -18.904  1.00  1.01           H  
ATOM   4197 2HG  GLN A 276      11.624   9.034 -17.245  1.00  1.01           H  
ATOM   4198 1HE2 GLN A 276      10.482   5.420 -17.837  1.00  1.01           H  
ATOM   4199 2HE2 GLN A 276      11.904   6.256 -18.365  1.00  1.01           H  
ATOM   4200  N   ALA A 277      11.849  10.917 -21.240  1.00  1.07           N  
ATOM   4201  CA  ALA A 277      12.843  10.743 -22.297  1.00  1.07           C  
ATOM   4202  C   ALA A 277      13.903  11.842 -22.297  1.00  1.07           C  
ATOM   4203  O   ALA A 277      15.080  11.570 -22.532  1.00  1.07           O  
ATOM   4204  CB  ALA A 277      12.166  10.723 -23.654  1.00  1.07           C  
ATOM   4205  H   ALA A 277      10.879  11.021 -21.490  1.00  1.07           H  
ATOM   4206  HA  ALA A 277      13.344   9.790 -22.130  1.00  1.07           H  
ATOM   4207 1HB  ALA A 277      12.912  10.560 -24.431  1.00  1.07           H  
ATOM   4208 2HB  ALA A 277      11.431   9.919 -23.684  1.00  1.07           H  
ATOM   4209 3HB  ALA A 277      11.668  11.677 -23.822  1.00  1.07           H  
ATOM   4210  N   SER A 278      13.519  13.087 -21.990  1.00  1.11           N  
ATOM   4211  CA  SER A 278      14.497  14.180 -22.002  1.00  1.11           C  
ATOM   4212  C   SER A 278      15.595  13.992 -20.964  1.00  1.11           C  
ATOM   4213  O   SER A 278      16.708  14.497 -21.120  1.00  1.11           O  
ATOM   4214  CB  SER A 278      13.822  15.520 -21.744  1.00  1.11           C  
ATOM   4215  OG  SER A 278      13.343  15.630 -20.417  1.00  1.11           O  
ATOM   4216  H   SER A 278      12.536  13.295 -21.804  1.00  1.11           H  
ATOM   4217  HA  SER A 278      14.964  14.208 -22.988  1.00  1.11           H  
ATOM   4218 1HB  SER A 278      14.519  16.324 -21.952  1.00  1.11           H  
ATOM   4219 2HB  SER A 278      12.984  15.632 -22.432  1.00  1.11           H  
ATOM   4220  HG  SER A 278      12.918  14.774 -20.184  1.00  1.11           H  
ATOM   4221  N   SER A 279      15.323  13.200 -19.934  1.00  1.12           N  
ATOM   4222  CA  SER A 279      16.283  13.005 -18.874  1.00  1.12           C  
ATOM   4223  C   SER A 279      17.279  11.924 -19.238  1.00  1.12           C  
ATOM   4224  O   SER A 279      18.232  11.675 -18.510  1.00  1.12           O  
ATOM   4225  CB  SER A 279      15.564  12.732 -17.576  1.00  1.12           C  
ATOM   4226  OG  SER A 279      14.869  13.871 -17.160  1.00  1.12           O  
ATOM   4227  H   SER A 279      14.428  12.713 -19.869  1.00  1.12           H  
ATOM   4228  HA  SER A 279      16.838  13.934 -18.743  1.00  1.12           H  
ATOM   4229 1HB  SER A 279      14.858  11.928 -17.724  1.00  1.12           H  
ATOM   4230 2HB  SER A 279      16.262  12.426 -16.816  1.00  1.12           H  
ATOM   4231  HG  SER A 279      14.672  13.728 -16.225  1.00  1.12           H  
ATOM   4232  N   ALA A 280      17.071  11.284 -20.385  1.00  1.11           N  
ATOM   4233  CA  ALA A 280      17.993  10.278 -20.851  1.00  1.11           C  
ATOM   4234  C   ALA A 280      19.216  10.932 -21.504  1.00  1.11           C  
ATOM   4235  O   ALA A 280      20.235  10.269 -21.701  1.00  1.11           O  
ATOM   4236  CB  ALA A 280      17.306   9.353 -21.834  1.00  1.11           C  
ATOM   4237  H   ALA A 280      16.267  11.510 -20.969  1.00  1.11           H  
ATOM   4238  HA  ALA A 280      18.330   9.699 -19.993  1.00  1.11           H  
ATOM   4239 1HB  ALA A 280      18.003   8.586 -22.158  1.00  1.11           H  
ATOM   4240 2HB  ALA A 280      16.446   8.887 -21.353  1.00  1.11           H  
ATOM   4241 3HB  ALA A 280      16.973   9.931 -22.695  1.00  1.11           H  
ATOM   4242  N   ILE A 281      19.132  12.229 -21.841  1.00  1.08           N  
ATOM   4243  CA  ILE A 281      20.250  12.894 -22.500  1.00  1.08           C  
ATOM   4244  C   ILE A 281      21.029  13.713 -21.466  1.00  1.08           C  
ATOM   4245  O   ILE A 281      20.488  14.672 -20.923  1.00  1.08           O  
ATOM   4246  CB  ILE A 281      19.784  13.822 -23.634  1.00  1.08           C  
ATOM   4247  CG1 ILE A 281      19.055  13.058 -24.701  1.00  1.08           C  
ATOM   4248  CG2 ILE A 281      20.985  14.505 -24.227  1.00  1.08           C  
ATOM   4249  CD1 ILE A 281      18.348  13.921 -25.706  1.00  1.08           C  
ATOM   4250  H   ILE A 281      18.289  12.770 -21.635  1.00  1.08           H  
ATOM   4251  HA  ILE A 281      20.866  12.142 -22.961  1.00  1.08           H  
ATOM   4252  HB  ILE A 281      19.092  14.552 -23.232  1.00  1.08           H  
ATOM   4253 1HG1 ILE A 281      19.777  12.474 -25.238  1.00  1.08           H  
ATOM   4254 2HG1 ILE A 281      18.326  12.393 -24.233  1.00  1.08           H  
ATOM   4255 1HG2 ILE A 281      20.677  15.185 -25.022  1.00  1.08           H  
ATOM   4256 2HG2 ILE A 281      21.464  15.048 -23.442  1.00  1.08           H  
ATOM   4257 3HG2 ILE A 281      21.669  13.760 -24.635  1.00  1.08           H  
ATOM   4258 1HD1 ILE A 281      17.861  13.289 -26.444  1.00  1.08           H  
ATOM   4259 2HD1 ILE A 281      17.597  14.525 -25.199  1.00  1.08           H  
ATOM   4260 3HD1 ILE A 281      19.066  14.573 -26.205  1.00  1.08           H  
ATOM   4261  N   PRO A 282      22.321  13.423 -21.211  1.00  1.03           N  
ATOM   4262  CA  PRO A 282      23.153  14.050 -20.188  1.00  1.03           C  
ATOM   4263  C   PRO A 282      23.145  15.583 -20.139  1.00  1.03           C  
ATOM   4264  O   PRO A 282      23.310  16.171 -19.062  1.00  1.03           O  
ATOM   4265  CB  PRO A 282      24.536  13.551 -20.577  1.00  1.03           C  
ATOM   4266  CG  PRO A 282      24.303  12.210 -21.193  1.00  1.03           C  
ATOM   4267  CD  PRO A 282      23.028  12.357 -21.972  1.00  1.03           C  
ATOM   4268  HA  PRO A 282      22.886  13.629 -19.224  1.00  1.03           H  
ATOM   4269 1HB  PRO A 282      24.977  14.235 -21.269  1.00  1.03           H  
ATOM   4270 2HB  PRO A 282      25.183  13.514 -19.692  1.00  1.03           H  
ATOM   4271 1HG  PRO A 282      25.155  11.934 -21.823  1.00  1.03           H  
ATOM   4272 2HG  PRO A 282      24.228  11.443 -20.408  1.00  1.03           H  
ATOM   4273 1HD  PRO A 282      23.222  12.659 -23.010  1.00  1.03           H  
ATOM   4274 2HD  PRO A 282      22.512  11.390 -21.893  1.00  1.03           H  
ATOM   4275  N   MET A 283      22.984  16.232 -21.293  1.00  0.98           N  
ATOM   4276  CA  MET A 283      22.986  17.689 -21.361  1.00  0.98           C  
ATOM   4277  C   MET A 283      21.628  18.347 -21.227  1.00  0.98           C  
ATOM   4278  O   MET A 283      21.556  19.553 -20.965  1.00  0.98           O  
ATOM   4279  CB  MET A 283      23.566  18.159 -22.692  1.00  0.98           C  
ATOM   4280  CG  MET A 283      22.722  17.813 -23.924  1.00  0.98           C  
ATOM   4281  SD  MET A 283      23.401  18.409 -25.476  1.00  0.98           S  
ATOM   4282  CE  MET A 283      24.936  17.529 -25.470  1.00  0.98           C  
ATOM   4283  H   MET A 283      22.855  15.711 -22.146  1.00  0.98           H  
ATOM   4284  HA  MET A 283      23.610  18.063 -20.551  1.00  0.98           H  
ATOM   4285 1HB  MET A 283      23.752  19.194 -22.632  1.00  0.98           H  
ATOM   4286 2HB  MET A 283      24.488  17.700 -22.865  1.00  0.98           H  
ATOM   4287 1HG  MET A 283      22.674  16.757 -23.992  1.00  0.98           H  
ATOM   4288 2HG  MET A 283      21.715  18.204 -23.814  1.00  0.98           H  
ATOM   4289 1HE  MET A 283      25.508  17.772 -26.364  1.00  0.98           H  
ATOM   4290 2HE  MET A 283      25.496  17.829 -24.598  1.00  0.98           H  
ATOM   4291 3HE  MET A 283      24.751  16.454 -25.430  1.00  0.98           H  
ATOM   4292  N   MET A 284      20.549  17.587 -21.361  1.00  0.93           N  
ATOM   4293  CA  MET A 284      19.280  18.269 -21.406  1.00  0.93           C  
ATOM   4294  C   MET A 284      18.772  18.781 -20.083  1.00  0.93           C  
ATOM   4295  O   MET A 284      18.285  19.895 -20.056  1.00  0.93           O  
ATOM   4296  CB  MET A 284      18.236  17.461 -22.146  1.00  0.93           C  
ATOM   4297  CG  MET A 284      18.524  17.389 -23.622  1.00  0.93           C  
ATOM   4298  SD  MET A 284      18.630  19.035 -24.406  1.00  0.93           S  
ATOM   4299  CE  MET A 284      16.919  19.601 -24.410  1.00  0.93           C  
ATOM   4300  H   MET A 284      20.608  16.573 -21.453  1.00  0.93           H  
ATOM   4301  HA  MET A 284      19.428  19.152 -22.023  1.00  0.93           H  
ATOM   4302 1HB  MET A 284      18.215  16.443 -21.770  1.00  0.93           H  
ATOM   4303 2HB  MET A 284      17.247  17.894 -21.995  1.00  0.93           H  
ATOM   4304 1HG  MET A 284      19.467  16.889 -23.769  1.00  0.93           H  
ATOM   4305 2HG  MET A 284      17.745  16.811 -24.110  1.00  0.93           H  
ATOM   4306 1HE  MET A 284      16.863  20.595 -24.860  1.00  0.93           H  
ATOM   4307 2HE  MET A 284      16.306  18.908 -24.990  1.00  0.93           H  
ATOM   4308 3HE  MET A 284      16.546  19.642 -23.393  1.00  0.93           H  
ATOM   4309  N   PRO A 285      18.860  18.087 -18.945  1.00  0.87           N  
ATOM   4310  CA  PRO A 285      18.414  18.643 -17.689  1.00  0.87           C  
ATOM   4311  C   PRO A 285      19.028  20.014 -17.437  1.00  0.87           C  
ATOM   4312  O   PRO A 285      18.374  20.918 -16.912  1.00  0.87           O  
ATOM   4313  CB  PRO A 285      18.925  17.624 -16.695  1.00  0.87           C  
ATOM   4314  CG  PRO A 285      18.927  16.331 -17.454  1.00  0.87           C  
ATOM   4315  CD  PRO A 285      19.364  16.708 -18.858  1.00  0.87           C  
ATOM   4316  HA  PRO A 285      17.321  18.700 -17.685  1.00  0.87           H  
ATOM   4317 1HB  PRO A 285      19.927  17.897 -16.343  1.00  0.87           H  
ATOM   4318 2HB  PRO A 285      18.282  17.616 -15.828  1.00  0.87           H  
ATOM   4319 1HG  PRO A 285      19.629  15.657 -16.964  1.00  0.87           H  
ATOM   4320 2HG  PRO A 285      17.940  15.852 -17.416  1.00  0.87           H  
ATOM   4321 1HD  PRO A 285      20.462  16.668 -18.913  1.00  0.87           H  
ATOM   4322 2HD  PRO A 285      18.874  16.051 -19.588  1.00  0.87           H  
ATOM   4323  N   LEU A 286      20.283  20.205 -17.872  1.00  0.81           N  
ATOM   4324  CA  LEU A 286      20.919  21.491 -17.666  1.00  0.81           C  
ATOM   4325  C   LEU A 286      20.368  22.517 -18.631  1.00  0.81           C  
ATOM   4326  O   LEU A 286      20.001  23.618 -18.224  1.00  0.81           O  
ATOM   4327  CB  LEU A 286      22.439  21.397 -17.785  1.00  0.81           C  
ATOM   4328  CG  LEU A 286      23.147  22.704 -17.541  1.00  0.81           C  
ATOM   4329  CD1 LEU A 286      22.765  23.209 -16.192  1.00  0.81           C  
ATOM   4330  CD2 LEU A 286      24.636  22.482 -17.576  1.00  0.81           C  
ATOM   4331  H   LEU A 286      20.796  19.462 -18.327  1.00  0.81           H  
ATOM   4332  HA  LEU A 286      20.690  21.826 -16.656  1.00  0.81           H  
ATOM   4333 1HB  LEU A 286      22.811  20.677 -17.080  1.00  0.81           H  
ATOM   4334 2HB  LEU A 286      22.692  21.057 -18.795  1.00  0.81           H  
ATOM   4335  HG  LEU A 286      22.854  23.430 -18.290  1.00  0.81           H  
ATOM   4336 1HD1 LEU A 286      23.265  24.143 -16.032  1.00  0.81           H  
ATOM   4337 2HD1 LEU A 286      21.686  23.366 -16.151  1.00  0.81           H  
ATOM   4338 3HD1 LEU A 286      23.058  22.494 -15.430  1.00  0.81           H  
ATOM   4339 1HD2 LEU A 286      25.158  23.411 -17.372  1.00  0.81           H  
ATOM   4340 2HD2 LEU A 286      24.911  21.748 -16.826  1.00  0.81           H  
ATOM   4341 3HD2 LEU A 286      24.913  22.109 -18.559  1.00  0.81           H  
ATOM   4342  N   TYR A 287      20.277  22.160 -19.912  1.00  0.77           N  
ATOM   4343  CA  TYR A 287      19.775  23.108 -20.895  1.00  0.77           C  
ATOM   4344  C   TYR A 287      18.332  23.476 -20.604  1.00  0.77           C  
ATOM   4345  O   TYR A 287      17.953  24.639 -20.714  1.00  0.77           O  
ATOM   4346  CB  TYR A 287      19.960  22.558 -22.298  1.00  0.77           C  
ATOM   4347  CG  TYR A 287      21.385  22.571 -22.647  1.00  0.77           C  
ATOM   4348  CD1 TYR A 287      21.933  21.546 -23.336  1.00  0.77           C  
ATOM   4349  CD2 TYR A 287      22.170  23.635 -22.243  1.00  0.77           C  
ATOM   4350  CE1 TYR A 287      23.267  21.580 -23.627  1.00  0.77           C  
ATOM   4351  CE2 TYR A 287      23.492  23.645 -22.531  1.00  0.77           C  
ATOM   4352  CZ  TYR A 287      24.033  22.597 -23.227  1.00  0.77           C  
ATOM   4353  OH  TYR A 287      25.348  22.561 -23.551  1.00  0.77           O  
ATOM   4354  H   TYR A 287      20.579  21.231 -20.213  1.00  0.77           H  
ATOM   4355  HA  TYR A 287      20.359  24.020 -20.818  1.00  0.77           H  
ATOM   4356 1HB  TYR A 287      19.591  21.534 -22.353  1.00  0.77           H  
ATOM   4357 2HB  TYR A 287      19.412  23.163 -23.022  1.00  0.77           H  
ATOM   4358  HD1 TYR A 287      21.316  20.707 -23.656  1.00  0.77           H  
ATOM   4359  HD2 TYR A 287      21.731  24.458 -21.697  1.00  0.77           H  
ATOM   4360  HE1 TYR A 287      23.726  20.790 -24.178  1.00  0.77           H  
ATOM   4361  HE2 TYR A 287      24.104  24.475 -22.221  1.00  0.77           H  
ATOM   4362  HH  TYR A 287      25.731  23.438 -23.439  1.00  0.77           H  
ATOM   4363  N   LEU A 288      17.533  22.499 -20.195  1.00  0.74           N  
ATOM   4364  CA  LEU A 288      16.149  22.733 -19.836  1.00  0.74           C  
ATOM   4365  C   LEU A 288      16.079  23.646 -18.636  1.00  0.74           C  
ATOM   4366  O   LEU A 288      15.340  24.621 -18.641  1.00  0.74           O  
ATOM   4367  CB  LEU A 288      15.487  21.400 -19.482  1.00  0.74           C  
ATOM   4368  CG  LEU A 288      15.249  20.465 -20.629  1.00  0.74           C  
ATOM   4369  CD1 LEU A 288      14.880  19.108 -20.139  1.00  0.74           C  
ATOM   4370  CD2 LEU A 288      14.138  20.987 -21.409  1.00  0.74           C  
ATOM   4371  H   LEU A 288      17.902  21.564 -20.131  1.00  0.74           H  
ATOM   4372  HA  LEU A 288      15.633  23.198 -20.674  1.00  0.74           H  
ATOM   4373 1HB  LEU A 288      16.122  20.884 -18.761  1.00  0.74           H  
ATOM   4374 2HB  LEU A 288      14.534  21.598 -19.009  1.00  0.74           H  
ATOM   4375  HG  LEU A 288      16.142  20.396 -21.235  1.00  0.74           H  
ATOM   4376 1HD1 LEU A 288      14.696  18.460 -20.989  1.00  0.74           H  
ATOM   4377 2HD1 LEU A 288      15.693  18.701 -19.542  1.00  0.74           H  
ATOM   4378 3HD1 LEU A 288      13.987  19.176 -19.549  1.00  0.74           H  
ATOM   4379 1HD2 LEU A 288      13.950  20.309 -22.237  1.00  0.74           H  
ATOM   4380 2HD2 LEU A 288      13.263  21.038 -20.788  1.00  0.74           H  
ATOM   4381 3HD2 LEU A 288      14.383  21.981 -21.773  1.00  0.74           H  
ATOM   4382  N   SER A 289      16.925  23.417 -17.635  1.00  0.71           N  
ATOM   4383  CA  SER A 289      16.885  24.269 -16.463  1.00  0.71           C  
ATOM   4384  C   SER A 289      17.270  25.716 -16.835  1.00  0.71           C  
ATOM   4385  O   SER A 289      16.540  26.667 -16.528  1.00  0.71           O  
ATOM   4386  CB  SER A 289      17.849  23.704 -15.430  1.00  0.71           C  
ATOM   4387  OG  SER A 289      17.458  22.439 -14.993  1.00  0.71           O  
ATOM   4388  H   SER A 289      17.555  22.614 -17.638  1.00  0.71           H  
ATOM   4389  HA  SER A 289      15.873  24.269 -16.058  1.00  0.71           H  
ATOM   4390 1HB  SER A 289      18.849  23.653 -15.850  1.00  0.71           H  
ATOM   4391 2HB  SER A 289      17.881  24.345 -14.582  1.00  0.71           H  
ATOM   4392  HG  SER A 289      17.532  21.856 -15.776  1.00  0.71           H  
ATOM   4393  N   LEU A 290      18.353  25.874 -17.604  1.00  0.69           N  
ATOM   4394  CA  LEU A 290      18.813  27.196 -18.020  1.00  0.69           C  
ATOM   4395  C   LEU A 290      17.774  27.887 -18.867  1.00  0.69           C  
ATOM   4396  O   LEU A 290      17.498  29.080 -18.701  1.00  0.69           O  
ATOM   4397  CB  LEU A 290      20.073  27.038 -18.848  1.00  0.69           C  
ATOM   4398  CG  LEU A 290      21.313  26.633 -18.125  1.00  0.69           C  
ATOM   4399  CD1 LEU A 290      22.342  26.191 -19.098  1.00  0.69           C  
ATOM   4400  CD2 LEU A 290      21.818  27.827 -17.462  1.00  0.69           C  
ATOM   4401  H   LEU A 290      18.894  25.052 -17.871  1.00  0.69           H  
ATOM   4402  HA  LEU A 290      19.009  27.797 -17.132  1.00  0.69           H  
ATOM   4403 1HB  LEU A 290      19.886  26.305 -19.631  1.00  0.69           H  
ATOM   4404 2HB  LEU A 290      20.280  28.000 -19.312  1.00  0.69           H  
ATOM   4405  HG  LEU A 290      21.106  25.831 -17.413  1.00  0.69           H  
ATOM   4406 1HD1 LEU A 290      23.242  25.932 -18.561  1.00  0.69           H  
ATOM   4407 2HD1 LEU A 290      21.980  25.327 -19.628  1.00  0.69           H  
ATOM   4408 3HD1 LEU A 290      22.539  26.997 -19.799  1.00  0.69           H  
ATOM   4409 1HD2 LEU A 290      22.741  27.621 -16.953  1.00  0.69           H  
ATOM   4410 2HD2 LEU A 290      21.988  28.542 -18.234  1.00  0.69           H  
ATOM   4411 3HD2 LEU A 290      21.082  28.210 -16.754  1.00  0.69           H  
ATOM   4412  N   LEU A 291      17.165  27.123 -19.760  1.00  0.68           N  
ATOM   4413  CA  LEU A 291      16.144  27.643 -20.619  1.00  0.68           C  
ATOM   4414  C   LEU A 291      14.990  28.136 -19.810  1.00  0.68           C  
ATOM   4415  O   LEU A 291      14.529  29.248 -20.025  1.00  0.68           O  
ATOM   4416  CB  LEU A 291      15.623  26.586 -21.579  1.00  0.68           C  
ATOM   4417  CG  LEU A 291      14.504  27.074 -22.439  1.00  0.68           C  
ATOM   4418  CD1 LEU A 291      15.026  28.206 -23.311  1.00  0.68           C  
ATOM   4419  CD2 LEU A 291      13.936  25.941 -23.245  1.00  0.68           C  
ATOM   4420  H   LEU A 291      17.429  26.149 -19.866  1.00  0.68           H  
ATOM   4421  HA  LEU A 291      16.546  28.475 -21.185  1.00  0.68           H  
ATOM   4422 1HB  LEU A 291      16.440  26.259 -22.223  1.00  0.68           H  
ATOM   4423 2HB  LEU A 291      15.266  25.732 -21.006  1.00  0.68           H  
ATOM   4424  HG  LEU A 291      13.722  27.469 -21.802  1.00  0.68           H  
ATOM   4425 1HD1 LEU A 291      14.217  28.589 -23.919  1.00  0.68           H  
ATOM   4426 2HD1 LEU A 291      15.418  29.008 -22.685  1.00  0.68           H  
ATOM   4427 3HD1 LEU A 291      15.821  27.831 -23.958  1.00  0.68           H  
ATOM   4428 1HD2 LEU A 291      13.110  26.306 -23.858  1.00  0.68           H  
ATOM   4429 2HD2 LEU A 291      14.714  25.530 -23.892  1.00  0.68           H  
ATOM   4430 3HD2 LEU A 291      13.571  25.162 -22.572  1.00  0.68           H  
ATOM   4431  N   PHE A 292      14.519  27.328 -18.868  1.00  0.67           N  
ATOM   4432  CA  PHE A 292      13.352  27.698 -18.102  1.00  0.67           C  
ATOM   4433  C   PHE A 292      13.617  28.981 -17.347  1.00  0.67           C  
ATOM   4434  O   PHE A 292      12.767  29.867 -17.330  1.00  0.67           O  
ATOM   4435  CB  PHE A 292      12.998  26.607 -17.110  1.00  0.67           C  
ATOM   4436  CG  PHE A 292      12.628  25.339 -17.769  1.00  0.67           C  
ATOM   4437  CD1 PHE A 292      12.377  25.294 -19.143  1.00  0.67           C  
ATOM   4438  CD2 PHE A 292      12.549  24.177 -17.034  1.00  0.67           C  
ATOM   4439  CE1 PHE A 292      12.055  24.107 -19.752  1.00  0.67           C  
ATOM   4440  CE2 PHE A 292      12.227  23.003 -17.636  1.00  0.67           C  
ATOM   4441  CZ  PHE A 292      11.977  22.963 -19.002  1.00  0.67           C  
ATOM   4442  H   PHE A 292      14.955  26.420 -18.708  1.00  0.67           H  
ATOM   4443  HA  PHE A 292      12.515  27.853 -18.784  1.00  0.67           H  
ATOM   4444 1HB  PHE A 292      13.855  26.417 -16.456  1.00  0.67           H  
ATOM   4445 2HB  PHE A 292      12.167  26.930 -16.486  1.00  0.67           H  
ATOM   4446  HD1 PHE A 292      12.442  26.207 -19.732  1.00  0.67           H  
ATOM   4447  HD2 PHE A 292      12.750  24.208 -15.961  1.00  0.67           H  
ATOM   4448  HE1 PHE A 292      11.862  24.077 -20.824  1.00  0.67           H  
ATOM   4449  HE2 PHE A 292      12.167  22.112 -17.036  1.00  0.67           H  
ATOM   4450  HZ  PHE A 292      11.719  22.033 -19.481  1.00  0.67           H  
ATOM   4451  N   LYS A 293      14.822  29.132 -16.780  1.00  0.67           N  
ATOM   4452  CA  LYS A 293      15.113  30.360 -16.054  1.00  0.67           C  
ATOM   4453  C   LYS A 293      14.941  31.550 -16.986  1.00  0.67           C  
ATOM   4454  O   LYS A 293      14.223  32.501 -16.672  1.00  0.67           O  
ATOM   4455  CB  LYS A 293      16.542  30.372 -15.508  1.00  0.67           C  
ATOM   4456  CG  LYS A 293      16.879  31.624 -14.668  1.00  0.67           C  
ATOM   4457  CD  LYS A 293      18.305  31.577 -14.186  1.00  0.67           C  
ATOM   4458  CE  LYS A 293      18.639  32.649 -13.144  1.00  0.67           C  
ATOM   4459  NZ  LYS A 293      18.463  34.038 -13.632  1.00  0.67           N  
ATOM   4460  H   LYS A 293      15.508  28.373 -16.820  1.00  0.67           H  
ATOM   4461  HA  LYS A 293      14.409  30.457 -15.228  1.00  0.67           H  
ATOM   4462 1HB  LYS A 293      16.708  29.482 -14.901  1.00  0.67           H  
ATOM   4463 2HB  LYS A 293      17.250  30.324 -16.338  1.00  0.67           H  
ATOM   4464 1HG  LYS A 293      16.741  32.522 -15.280  1.00  0.67           H  
ATOM   4465 2HG  LYS A 293      16.213  31.682 -13.809  1.00  0.67           H  
ATOM   4466 1HD  LYS A 293      18.467  30.603 -13.731  1.00  0.67           H  
ATOM   4467 2HD  LYS A 293      18.981  31.682 -15.030  1.00  0.67           H  
ATOM   4468 1HE  LYS A 293      18.014  32.493 -12.268  1.00  0.67           H  
ATOM   4469 2HE  LYS A 293      19.675  32.525 -12.868  1.00  0.67           H  
ATOM   4470 1HZ  LYS A 293      18.707  34.686 -12.906  1.00  0.67           H  
ATOM   4471 2HZ  LYS A 293      19.034  34.227 -14.435  1.00  0.67           H  
ATOM   4472 3HZ  LYS A 293      17.492  34.215 -13.907  1.00  0.67           H  
ATOM   4473  N   VAL A 294      15.555  31.459 -18.163  1.00  0.67           N  
ATOM   4474  CA  VAL A 294      15.508  32.532 -19.141  1.00  0.67           C  
ATOM   4475  C   VAL A 294      14.102  32.815 -19.646  1.00  0.67           C  
ATOM   4476  O   VAL A 294      13.679  33.973 -19.747  1.00  0.67           O  
ATOM   4477  CB  VAL A 294      16.420  32.164 -20.317  1.00  0.67           C  
ATOM   4478  CG1 VAL A 294      16.236  33.129 -21.442  1.00  0.67           C  
ATOM   4479  CG2 VAL A 294      17.860  32.193 -19.836  1.00  0.67           C  
ATOM   4480  H   VAL A 294      16.104  30.621 -18.377  1.00  0.67           H  
ATOM   4481  HA  VAL A 294      15.896  33.436 -18.668  1.00  0.67           H  
ATOM   4482  HB  VAL A 294      16.171  31.167 -20.680  1.00  0.67           H  
ATOM   4483 1HG1 VAL A 294      16.899  32.855 -22.257  1.00  0.67           H  
ATOM   4484 2HG1 VAL A 294      15.201  33.106 -21.792  1.00  0.67           H  
ATOM   4485 3HG1 VAL A 294      16.470  34.118 -21.095  1.00  0.67           H  
ATOM   4486 1HG2 VAL A 294      18.525  31.930 -20.649  1.00  0.67           H  
ATOM   4487 2HG2 VAL A 294      18.100  33.190 -19.476  1.00  0.67           H  
ATOM   4488 3HG2 VAL A 294      17.981  31.482 -19.026  1.00  0.67           H  
ATOM   4489  N   MET A 295      13.372  31.757 -19.960  1.00  0.67           N  
ATOM   4490  CA  MET A 295      12.031  31.897 -20.474  1.00  0.67           C  
ATOM   4491  C   MET A 295      11.143  32.534 -19.404  1.00  0.67           C  
ATOM   4492  O   MET A 295      10.279  33.360 -19.716  1.00  0.67           O  
ATOM   4493  CB  MET A 295      11.539  30.531 -20.937  1.00  0.67           C  
ATOM   4494  CG  MET A 295      12.312  29.999 -22.153  1.00  0.67           C  
ATOM   4495  SD  MET A 295      12.199  30.965 -23.647  1.00  0.67           S  
ATOM   4496  CE  MET A 295      10.635  30.447 -24.271  1.00  0.67           C  
ATOM   4497  H   MET A 295      13.768  30.832 -19.847  1.00  0.67           H  
ATOM   4498  HA  MET A 295      12.062  32.565 -21.332  1.00  0.67           H  
ATOM   4499 1HB  MET A 295      11.630  29.811 -20.122  1.00  0.67           H  
ATOM   4500 2HB  MET A 295      10.495  30.599 -21.214  1.00  0.67           H  
ATOM   4501 1HG  MET A 295      13.340  29.974 -21.890  1.00  0.67           H  
ATOM   4502 2HG  MET A 295      11.983  28.987 -22.373  1.00  0.67           H  
ATOM   4503 1HE  MET A 295      10.425  30.974 -25.185  1.00  0.67           H  
ATOM   4504 2HE  MET A 295      10.655  29.375 -24.461  1.00  0.67           H  
ATOM   4505 3HE  MET A 295       9.872  30.668 -23.546  1.00  0.67           H  
ATOM   4506  N   LYS A 296      11.370  32.205 -18.121  1.00  0.67           N  
ATOM   4507  CA  LYS A 296      10.590  32.829 -17.057  1.00  0.67           C  
ATOM   4508  C   LYS A 296      10.928  34.315 -16.943  1.00  0.67           C  
ATOM   4509  O   LYS A 296      10.021  35.145 -16.869  1.00  0.67           O  
ATOM   4510  CB  LYS A 296      10.821  32.129 -15.708  1.00  0.67           C  
ATOM   4511  CG  LYS A 296      10.185  30.731 -15.588  1.00  0.67           C  
ATOM   4512  CD  LYS A 296      10.506  30.082 -14.247  1.00  0.67           C  
ATOM   4513  CE  LYS A 296       9.875  28.698 -14.126  1.00  0.67           C  
ATOM   4514  NZ  LYS A 296      10.222  28.044 -12.825  1.00  0.67           N  
ATOM   4515  H   LYS A 296      12.070  31.502 -17.880  1.00  0.67           H  
ATOM   4516  HA  LYS A 296       9.535  32.743 -17.306  1.00  0.67           H  
ATOM   4517 1HB  LYS A 296      11.895  32.014 -15.545  1.00  0.67           H  
ATOM   4518 2HB  LYS A 296      10.433  32.751 -14.904  1.00  0.67           H  
ATOM   4519 1HG  LYS A 296       9.104  30.818 -15.685  1.00  0.67           H  
ATOM   4520 2HG  LYS A 296      10.544  30.088 -16.382  1.00  0.67           H  
ATOM   4521 1HD  LYS A 296      11.593  29.972 -14.149  1.00  0.67           H  
ATOM   4522 2HD  LYS A 296      10.148  30.711 -13.436  1.00  0.67           H  
ATOM   4523 1HE  LYS A 296       8.794  28.791 -14.201  1.00  0.67           H  
ATOM   4524 2HE  LYS A 296      10.233  28.069 -14.946  1.00  0.67           H  
ATOM   4525 1HZ  LYS A 296       9.800  27.134 -12.778  1.00  0.67           H  
ATOM   4526 2HZ  LYS A 296      11.246  27.943 -12.761  1.00  0.67           H  
ATOM   4527 3HZ  LYS A 296       9.900  28.605 -12.058  1.00  0.67           H  
ATOM   4528  N   GLU A 297      12.217  34.668 -17.047  1.00  0.68           N  
ATOM   4529  CA  GLU A 297      12.643  36.070 -16.948  1.00  0.68           C  
ATOM   4530  C   GLU A 297      12.021  36.927 -18.043  1.00  0.68           C  
ATOM   4531  O   GLU A 297      11.664  38.085 -17.815  1.00  0.68           O  
ATOM   4532  CB  GLU A 297      14.171  36.198 -17.024  1.00  0.68           C  
ATOM   4533  CG  GLU A 297      14.923  35.700 -15.804  1.00  0.68           C  
ATOM   4534  CD  GLU A 297      16.423  35.768 -15.965  1.00  0.68           C  
ATOM   4535  OE1 GLU A 297      16.896  36.106 -17.027  1.00  0.68           O  
ATOM   4536  OE2 GLU A 297      17.105  35.464 -15.006  1.00  0.68           O  
ATOM   4537  H   GLU A 297      12.925  33.937 -17.130  1.00  0.68           H  
ATOM   4538  HA  GLU A 297      12.312  36.459 -15.986  1.00  0.68           H  
ATOM   4539 1HB  GLU A 297      14.534  35.633 -17.883  1.00  0.68           H  
ATOM   4540 2HB  GLU A 297      14.440  37.240 -17.185  1.00  0.68           H  
ATOM   4541 1HG  GLU A 297      14.636  36.312 -14.949  1.00  0.68           H  
ATOM   4542 2HG  GLU A 297      14.628  34.681 -15.594  1.00  0.68           H  
ATOM   4543  N   GLN A 298      11.862  36.343 -19.225  1.00  0.69           N  
ATOM   4544  CA  GLN A 298      11.283  37.044 -20.360  1.00  0.69           C  
ATOM   4545  C   GLN A 298       9.748  36.961 -20.422  1.00  0.69           C  
ATOM   4546  O   GLN A 298       9.140  37.525 -21.334  1.00  0.69           O  
ATOM   4547  CB  GLN A 298      11.892  36.518 -21.669  1.00  0.69           C  
ATOM   4548  CG  GLN A 298      13.392  36.833 -21.847  1.00  0.69           C  
ATOM   4549  CD  GLN A 298      13.960  36.280 -23.151  1.00  0.69           C  
ATOM   4550  OE1 GLN A 298      14.974  35.584 -23.155  1.00  0.69           O  
ATOM   4551  NE2 GLN A 298      13.295  36.591 -24.262  1.00  0.69           N  
ATOM   4552  H   GLN A 298      12.212  35.390 -19.350  1.00  0.69           H  
ATOM   4553  HA  GLN A 298      11.549  38.096 -20.270  1.00  0.69           H  
ATOM   4554 1HB  GLN A 298      11.779  35.427 -21.699  1.00  0.69           H  
ATOM   4555 2HB  GLN A 298      11.348  36.926 -22.518  1.00  0.69           H  
ATOM   4556 1HG  GLN A 298      13.534  37.914 -21.845  1.00  0.69           H  
ATOM   4557 2HG  GLN A 298      13.943  36.380 -21.016  1.00  0.69           H  
ATOM   4558 1HE2 GLN A 298      13.601  36.253 -25.152  1.00  0.69           H  
ATOM   4559 2HE2 GLN A 298      12.478  37.166 -24.212  1.00  0.69           H  
ATOM   4560  N   GLY A 299       9.112  36.244 -19.482  1.00  0.69           N  
ATOM   4561  CA  GLY A 299       7.655  36.091 -19.484  1.00  0.69           C  
ATOM   4562  C   GLY A 299       7.144  35.124 -20.560  1.00  0.69           C  
ATOM   4563  O   GLY A 299       5.999  35.232 -21.003  1.00  0.69           O  
ATOM   4564  H   GLY A 299       9.634  35.818 -18.719  1.00  0.69           H  
ATOM   4565 1HA  GLY A 299       7.342  35.736 -18.502  1.00  0.69           H  
ATOM   4566 2HA  GLY A 299       7.196  37.067 -19.625  1.00  0.69           H  
ATOM   4567  N   THR A 300       8.000  34.198 -20.994  1.00  0.70           N  
ATOM   4568  CA  THR A 300       7.687  33.262 -22.063  1.00  0.70           C  
ATOM   4569  C   THR A 300       7.688  31.772 -21.679  1.00  0.70           C  
ATOM   4570  O   THR A 300       7.654  30.918 -22.561  1.00  0.70           O  
ATOM   4571  CB  THR A 300       8.683  33.468 -23.208  1.00  0.70           C  
ATOM   4572  OG1 THR A 300       9.989  33.246 -22.723  1.00  0.70           O  
ATOM   4573  CG2 THR A 300       8.605  34.876 -23.753  1.00  0.70           C  
ATOM   4574  H   THR A 300       8.918  34.139 -20.570  1.00  0.70           H  
ATOM   4575  HA  THR A 300       6.690  33.499 -22.430  1.00  0.70           H  
ATOM   4576  HB  THR A 300       8.475  32.759 -23.996  1.00  0.70           H  
ATOM   4577  HG1 THR A 300      10.039  33.554 -21.799  1.00  0.70           H  
ATOM   4578 1HG2 THR A 300       9.329  34.992 -24.558  1.00  0.70           H  
ATOM   4579 2HG2 THR A 300       7.604  35.070 -24.131  1.00  0.70           H  
ATOM   4580 3HG2 THR A 300       8.831  35.583 -22.966  1.00  0.70           H  
ATOM   4581  N   HIS A 301       7.744  31.435 -20.393  1.00  0.70           N  
ATOM   4582  CA  HIS A 301       7.742  30.010 -20.030  1.00  0.70           C  
ATOM   4583  C   HIS A 301       6.383  29.366 -20.259  1.00  0.70           C  
ATOM   4584  O   HIS A 301       5.357  29.899 -19.833  1.00  0.70           O  
ATOM   4585  CB  HIS A 301       8.179  29.786 -18.576  1.00  0.70           C  
ATOM   4586  CG  HIS A 301       8.292  28.316 -18.169  1.00  0.70           C  
ATOM   4587  ND1 HIS A 301       9.240  27.470 -18.699  1.00  0.70           N  
ATOM   4588  CD2 HIS A 301       7.589  27.573 -17.265  1.00  0.70           C  
ATOM   4589  CE1 HIS A 301       9.106  26.261 -18.148  1.00  0.70           C  
ATOM   4590  NE2 HIS A 301       8.123  26.298 -17.277  1.00  0.70           N  
ATOM   4591  H   HIS A 301       7.777  32.155 -19.686  1.00  0.70           H  
ATOM   4592  HA  HIS A 301       8.450  29.480 -20.664  1.00  0.70           H  
ATOM   4593 1HB  HIS A 301       9.148  30.252 -18.426  1.00  0.70           H  
ATOM   4594 2HB  HIS A 301       7.475  30.275 -17.905  1.00  0.70           H  
ATOM   4595  HD2 HIS A 301       6.763  27.920 -16.646  1.00  0.70           H  
ATOM   4596  HE1 HIS A 301       9.697  25.381 -18.361  1.00  0.70           H  
ATOM   4597  HE2 HIS A 301       7.822  25.481 -16.700  1.00  0.70           H  
ATOM   4598  N   GLU A 302       6.400  28.223 -20.944  1.00  0.69           N  
ATOM   4599  CA  GLU A 302       5.200  27.449 -21.254  1.00  0.69           C  
ATOM   4600  C   GLU A 302       5.452  25.956 -20.990  1.00  0.69           C  
ATOM   4601  O   GLU A 302       6.500  25.429 -21.370  1.00  0.69           O  
ATOM   4602  CB  GLU A 302       4.824  27.639 -22.735  1.00  0.69           C  
ATOM   4603  CG  GLU A 302       4.451  29.075 -23.177  1.00  0.69           C  
ATOM   4604  CD  GLU A 302       4.077  29.134 -24.648  1.00  0.69           C  
ATOM   4605  OE1 GLU A 302       4.126  28.086 -25.262  1.00  0.69           O  
ATOM   4606  OE2 GLU A 302       3.819  30.212 -25.187  1.00  0.69           O  
ATOM   4607  H   GLU A 302       7.295  27.872 -21.255  1.00  0.69           H  
ATOM   4608  HA  GLU A 302       4.382  27.786 -20.616  1.00  0.69           H  
ATOM   4609 1HB  GLU A 302       5.656  27.315 -23.355  1.00  0.69           H  
ATOM   4610 2HB  GLU A 302       3.981  26.994 -22.975  1.00  0.69           H  
ATOM   4611 1HG  GLU A 302       3.611  29.421 -22.575  1.00  0.69           H  
ATOM   4612 2HG  GLU A 302       5.294  29.738 -22.996  1.00  0.69           H  
ATOM   4613  N   GLY A 303       4.480  25.255 -20.404  1.00  0.69           N  
ATOM   4614  CA  GLY A 303       4.625  23.809 -20.171  1.00  0.69           C  
ATOM   4615  C   GLY A 303       4.127  22.992 -21.364  1.00  0.69           C  
ATOM   4616  O   GLY A 303       3.694  23.562 -22.363  1.00  0.69           O  
ATOM   4617  H   GLY A 303       3.633  25.750 -20.103  1.00  0.69           H  
ATOM   4618 1HA  GLY A 303       5.672  23.575 -19.972  1.00  0.69           H  
ATOM   4619 2HA  GLY A 303       4.063  23.534 -19.279  1.00  0.69           H  
ATOM   4620  N   CYS A 304       4.105  21.656 -21.242  1.00  0.68           N  
ATOM   4621  CA  CYS A 304       3.658  20.824 -22.370  1.00  0.68           C  
ATOM   4622  C   CYS A 304       2.205  21.112 -22.748  1.00  0.68           C  
ATOM   4623  O   CYS A 304       1.861  21.189 -23.927  1.00  0.68           O  
ATOM   4624  CB  CYS A 304       3.792  19.331 -22.049  1.00  0.68           C  
ATOM   4625  SG  CYS A 304       5.470  18.695 -21.972  1.00  0.68           S  
ATOM   4626  H   CYS A 304       4.445  21.222 -20.395  1.00  0.68           H  
ATOM   4627  HA  CYS A 304       4.289  21.050 -23.226  1.00  0.68           H  
ATOM   4628 1HB  CYS A 304       3.309  19.119 -21.096  1.00  0.68           H  
ATOM   4629 2HB  CYS A 304       3.261  18.757 -22.806  1.00  0.68           H  
ATOM   4630  HG  CYS A 304       5.775  18.941 -23.250  1.00  0.68           H  
ATOM   4631  N   ILE A 305       1.353  21.320 -21.747  1.00  0.67           N  
ATOM   4632  CA  ILE A 305      -0.047  21.641 -22.008  1.00  0.67           C  
ATOM   4633  C   ILE A 305      -0.205  22.927 -22.779  1.00  0.67           C  
ATOM   4634  O   ILE A 305      -0.991  23.006 -23.718  1.00  0.67           O  
ATOM   4635  CB  ILE A 305      -0.820  21.782 -20.684  1.00  0.67           C  
ATOM   4636  CG1 ILE A 305      -0.945  20.450 -19.990  1.00  0.67           C  
ATOM   4637  CG2 ILE A 305      -2.154  22.382 -20.932  1.00  0.67           C  
ATOM   4638  CD1 ILE A 305      -1.830  19.496 -20.745  1.00  0.67           C  
ATOM   4639  H   ILE A 305       1.684  21.252 -20.797  1.00  0.67           H  
ATOM   4640  HA  ILE A 305      -0.489  20.842 -22.595  1.00  0.67           H  
ATOM   4641  HB  ILE A 305      -0.266  22.439 -20.016  1.00  0.67           H  
ATOM   4642 1HG1 ILE A 305       0.046  20.007 -19.908  1.00  0.67           H  
ATOM   4643 2HG1 ILE A 305      -1.349  20.595 -18.992  1.00  0.67           H  
ATOM   4644 1HG2 ILE A 305      -2.685  22.492 -19.985  1.00  0.67           H  
ATOM   4645 2HG2 ILE A 305      -2.047  23.356 -21.401  1.00  0.67           H  
ATOM   4646 3HG2 ILE A 305      -2.694  21.718 -21.595  1.00  0.67           H  
ATOM   4647 1HD1 ILE A 305      -1.874  18.541 -20.236  1.00  0.67           H  
ATOM   4648 2HD1 ILE A 305      -2.836  19.915 -20.819  1.00  0.67           H  
ATOM   4649 3HD1 ILE A 305      -1.438  19.362 -21.724  1.00  0.67           H  
ATOM   4650  N   GLU A 306       0.545  23.935 -22.375  1.00  0.66           N  
ATOM   4651  CA  GLU A 306       0.464  25.250 -22.976  1.00  0.66           C  
ATOM   4652  C   GLU A 306       1.013  25.280 -24.396  1.00  0.66           C  
ATOM   4653  O   GLU A 306       0.429  25.908 -25.286  1.00  0.66           O  
ATOM   4654  CB  GLU A 306       1.186  26.216 -22.056  1.00  0.66           C  
ATOM   4655  CG  GLU A 306       0.449  26.405 -20.743  1.00  0.66           C  
ATOM   4656  CD  GLU A 306       1.184  27.183 -19.705  1.00  0.66           C  
ATOM   4657  OE1 GLU A 306       2.349  26.917 -19.473  1.00  0.66           O  
ATOM   4658  OE2 GLU A 306       0.569  28.056 -19.128  1.00  0.66           O  
ATOM   4659  H   GLU A 306       1.194  23.778 -21.621  1.00  0.66           H  
ATOM   4660  HA  GLU A 306      -0.585  25.538 -23.016  1.00  0.66           H  
ATOM   4661 1HB  GLU A 306       2.175  25.832 -21.842  1.00  0.66           H  
ATOM   4662 2HB  GLU A 306       1.302  27.184 -22.545  1.00  0.66           H  
ATOM   4663 1HG  GLU A 306      -0.477  26.920 -20.954  1.00  0.66           H  
ATOM   4664 2HG  GLU A 306       0.199  25.422 -20.342  1.00  0.66           H  
ATOM   4665  N   GLN A 307       2.102  24.558 -24.634  1.00  0.65           N  
ATOM   4666  CA  GLN A 307       2.686  24.516 -25.965  1.00  0.65           C  
ATOM   4667  C   GLN A 307       1.765  23.815 -26.937  1.00  0.65           C  
ATOM   4668  O   GLN A 307       1.544  24.286 -28.057  1.00  0.65           O  
ATOM   4669  CB  GLN A 307       3.997  23.778 -25.901  1.00  0.65           C  
ATOM   4670  CG  GLN A 307       5.028  24.523 -25.170  1.00  0.65           C  
ATOM   4671  CD  GLN A 307       6.142  23.693 -24.948  1.00  0.65           C  
ATOM   4672  OE1 GLN A 307       6.494  22.897 -25.848  1.00  0.65           O  
ATOM   4673  NE2 GLN A 307       6.762  23.819 -23.793  1.00  0.65           N  
ATOM   4674  H   GLN A 307       2.561  24.066 -23.865  1.00  0.65           H  
ATOM   4675  HA  GLN A 307       2.851  25.539 -26.306  1.00  0.65           H  
ATOM   4676 1HB  GLN A 307       3.849  22.821 -25.396  1.00  0.65           H  
ATOM   4677 2HB  GLN A 307       4.356  23.576 -26.906  1.00  0.65           H  
ATOM   4678 1HG  GLN A 307       5.340  25.381 -25.762  1.00  0.65           H  
ATOM   4679 2HG  GLN A 307       4.638  24.857 -24.213  1.00  0.65           H  
ATOM   4680 1HE2 GLN A 307       7.560  23.265 -23.595  1.00  0.65           H  
ATOM   4681 2HE2 GLN A 307       6.463  24.489 -23.079  1.00  0.65           H  
ATOM   4682  N   VAL A 308       1.178  22.714 -26.480  1.00  0.65           N  
ATOM   4683  CA  VAL A 308       0.253  21.949 -27.281  1.00  0.65           C  
ATOM   4684  C   VAL A 308      -1.038  22.740 -27.489  1.00  0.65           C  
ATOM   4685  O   VAL A 308      -1.576  22.766 -28.592  1.00  0.65           O  
ATOM   4686  CB  VAL A 308       0.025  20.576 -26.663  1.00  0.65           C  
ATOM   4687  CG1 VAL A 308      -1.019  19.892 -27.362  1.00  0.65           C  
ATOM   4688  CG2 VAL A 308       1.330  19.744 -26.765  1.00  0.65           C  
ATOM   4689  H   VAL A 308       1.396  22.369 -25.542  1.00  0.65           H  
ATOM   4690  HA  VAL A 308       0.713  21.780 -28.252  1.00  0.65           H  
ATOM   4691  HB  VAL A 308      -0.274  20.695 -25.614  1.00  0.65           H  
ATOM   4692 1HG1 VAL A 308      -1.109  18.980 -26.881  1.00  0.65           H  
ATOM   4693 2HG1 VAL A 308      -1.939  20.458 -27.289  1.00  0.65           H  
ATOM   4694 3HG1 VAL A 308      -0.746  19.754 -28.407  1.00  0.65           H  
ATOM   4695 1HG2 VAL A 308       1.171  18.759 -26.321  1.00  0.65           H  
ATOM   4696 2HG2 VAL A 308       1.611  19.629 -27.812  1.00  0.65           H  
ATOM   4697 3HG2 VAL A 308       2.124  20.262 -26.234  1.00  0.65           H  
ATOM   4698  N   ASP A 309      -1.527  23.422 -26.451  1.00  0.64           N  
ATOM   4699  CA  ASP A 309      -2.712  24.258 -26.596  1.00  0.64           C  
ATOM   4700  C   ASP A 309      -2.468  25.289 -27.700  1.00  0.64           C  
ATOM   4701  O   ASP A 309      -3.303  25.434 -28.598  1.00  0.64           O  
ATOM   4702  CB  ASP A 309      -3.036  24.938 -25.259  1.00  0.64           C  
ATOM   4703  CG  ASP A 309      -4.298  25.784 -25.234  1.00  0.64           C  
ATOM   4704  OD1 ASP A 309      -5.385  25.260 -25.374  1.00  0.64           O  
ATOM   4705  OD2 ASP A 309      -4.183  26.978 -25.082  1.00  0.64           O  
ATOM   4706  H   ASP A 309      -1.091  23.359 -25.534  1.00  0.64           H  
ATOM   4707  HA  ASP A 309      -3.552  23.639 -26.887  1.00  0.64           H  
ATOM   4708 1HB  ASP A 309      -3.125  24.172 -24.487  1.00  0.64           H  
ATOM   4709 2HB  ASP A 309      -2.198  25.571 -24.976  1.00  0.64           H  
ATOM   4710  N   GLY A 310      -1.309  25.972 -27.665  1.00  0.65           N  
ATOM   4711  CA  GLY A 310      -0.951  26.935 -28.706  1.00  0.65           C  
ATOM   4712  C   GLY A 310      -0.868  26.255 -30.077  1.00  0.65           C  
ATOM   4713  O   GLY A 310      -1.347  26.787 -31.086  1.00  0.65           O  
ATOM   4714  H   GLY A 310      -0.663  25.827 -26.887  1.00  0.65           H  
ATOM   4715 1HA  GLY A 310      -1.684  27.740 -28.731  1.00  0.65           H  
ATOM   4716 2HA  GLY A 310       0.012  27.383 -28.461  1.00  0.65           H  
ATOM   4717  N   LEU A 311      -0.326  25.041 -30.119  1.00  0.65           N  
ATOM   4718  CA  LEU A 311      -0.274  24.322 -31.376  1.00  0.65           C  
ATOM   4719  C   LEU A 311      -1.676  24.161 -31.946  1.00  0.65           C  
ATOM   4720  O   LEU A 311      -1.953  24.600 -33.068  1.00  0.65           O  
ATOM   4721  CB  LEU A 311       0.374  22.946 -31.169  1.00  0.65           C  
ATOM   4722  CG  LEU A 311       0.348  21.989 -32.319  1.00  0.65           C  
ATOM   4723  CD1 LEU A 311       1.121  22.534 -33.483  1.00  0.65           C  
ATOM   4724  CD2 LEU A 311       0.876  20.662 -31.851  1.00  0.65           C  
ATOM   4725  H   LEU A 311       0.087  24.634 -29.280  1.00  0.65           H  
ATOM   4726  HA  LEU A 311       0.338  24.892 -32.064  1.00  0.65           H  
ATOM   4727 1HB  LEU A 311       1.414  23.094 -30.877  1.00  0.65           H  
ATOM   4728 2HB  LEU A 311      -0.117  22.449 -30.375  1.00  0.65           H  
ATOM   4729  HG  LEU A 311      -0.664  21.851 -32.627  1.00  0.65           H  
ATOM   4730 1HD1 LEU A 311       1.080  21.826 -34.306  1.00  0.65           H  
ATOM   4731 2HD1 LEU A 311       0.686  23.446 -33.785  1.00  0.65           H  
ATOM   4732 3HD1 LEU A 311       2.145  22.705 -33.199  1.00  0.65           H  
ATOM   4733 1HD2 LEU A 311       0.828  19.966 -32.676  1.00  0.65           H  
ATOM   4734 2HD2 LEU A 311       1.891  20.764 -31.525  1.00  0.65           H  
ATOM   4735 3HD2 LEU A 311       0.263  20.302 -31.023  1.00  0.65           H  
ATOM   4736  N   TYR A 312      -2.594  23.624 -31.153  1.00  0.66           N  
ATOM   4737  CA  TYR A 312      -3.950  23.454 -31.641  1.00  0.66           C  
ATOM   4738  C   TYR A 312      -4.651  24.775 -32.001  1.00  0.66           C  
ATOM   4739  O   TYR A 312      -5.230  24.902 -33.082  1.00  0.66           O  
ATOM   4740  CB  TYR A 312      -4.772  22.709 -30.584  1.00  0.66           C  
ATOM   4741  CG  TYR A 312      -4.674  21.167 -30.579  1.00  0.66           C  
ATOM   4742  CD1 TYR A 312      -3.606  20.516 -29.983  1.00  0.66           C  
ATOM   4743  CD2 TYR A 312      -5.712  20.410 -31.115  1.00  0.66           C  
ATOM   4744  CE1 TYR A 312      -3.554  19.134 -29.935  1.00  0.66           C  
ATOM   4745  CE2 TYR A 312      -5.661  19.025 -31.062  1.00  0.66           C  
ATOM   4746  CZ  TYR A 312      -4.580  18.392 -30.474  1.00  0.66           C  
ATOM   4747  OH  TYR A 312      -4.521  17.020 -30.417  1.00  0.66           O  
ATOM   4748  H   TYR A 312      -2.331  23.317 -30.214  1.00  0.66           H  
ATOM   4749  HA  TYR A 312      -3.908  22.847 -32.531  1.00  0.66           H  
ATOM   4750 1HB  TYR A 312      -4.465  23.065 -29.594  1.00  0.66           H  
ATOM   4751 2HB  TYR A 312      -5.816  22.973 -30.701  1.00  0.66           H  
ATOM   4752  HD1 TYR A 312      -2.809  21.087 -29.555  1.00  0.66           H  
ATOM   4753  HD2 TYR A 312      -6.572  20.906 -31.570  1.00  0.66           H  
ATOM   4754  HE1 TYR A 312      -2.708  18.632 -29.467  1.00  0.66           H  
ATOM   4755  HE2 TYR A 312      -6.473  18.438 -31.477  1.00  0.66           H  
ATOM   4756  HH  TYR A 312      -3.757  16.755 -29.897  1.00  0.66           H  
ATOM   4757  N   ARG A 313      -4.521  25.796 -31.152  1.00  0.67           N  
ATOM   4758  CA  ARG A 313      -5.231  27.059 -31.365  1.00  0.67           C  
ATOM   4759  C   ARG A 313      -4.674  27.989 -32.425  1.00  0.67           C  
ATOM   4760  O   ARG A 313      -5.435  28.661 -33.122  1.00  0.67           O  
ATOM   4761  CB  ARG A 313      -5.244  27.852 -30.085  1.00  0.67           C  
ATOM   4762  CG  ARG A 313      -6.075  27.277 -29.020  1.00  0.67           C  
ATOM   4763  CD  ARG A 313      -6.037  28.075 -27.804  1.00  0.67           C  
ATOM   4764  NE  ARG A 313      -6.673  27.369 -26.753  1.00  0.67           N  
ATOM   4765  CZ  ARG A 313      -7.952  27.339 -26.445  1.00  0.67           C  
ATOM   4766  NH1 ARG A 313      -8.850  28.051 -27.096  1.00  0.67           N  
ATOM   4767  NH2 ARG A 313      -8.241  26.539 -25.467  1.00  0.67           N  
ATOM   4768  H   ARG A 313      -3.982  25.672 -30.295  1.00  0.67           H  
ATOM   4769  HA  ARG A 313      -6.256  26.816 -31.640  1.00  0.67           H  
ATOM   4770 1HB  ARG A 313      -4.223  27.918 -29.699  1.00  0.67           H  
ATOM   4771 2HB  ARG A 313      -5.586  28.866 -30.283  1.00  0.67           H  
ATOM   4772 1HG  ARG A 313      -7.106  27.223 -29.357  1.00  0.67           H  
ATOM   4773 2HG  ARG A 313      -5.714  26.275 -28.779  1.00  0.67           H  
ATOM   4774 1HD  ARG A 313      -4.999  28.250 -27.513  1.00  0.67           H  
ATOM   4775 2HD  ARG A 313      -6.550  29.021 -27.948  1.00  0.67           H  
ATOM   4776  HE  ARG A 313      -6.085  26.749 -26.185  1.00  0.67           H  
ATOM   4777 1HH1 ARG A 313      -8.562  28.652 -27.845  1.00  0.67           H  
ATOM   4778 2HH1 ARG A 313      -9.848  27.974 -26.866  1.00  0.67           H  
ATOM   4779 1HH2 ARG A 313      -7.455  26.015 -25.055  1.00  0.67           H  
ATOM   4780 2HH2 ARG A 313      -9.188  26.419 -25.123  1.00  0.67           H  
ATOM   4781  N   GLU A 314      -3.355  28.068 -32.525  1.00  0.68           N  
ATOM   4782  CA  GLU A 314      -2.736  28.998 -33.444  1.00  0.68           C  
ATOM   4783  C   GLU A 314      -2.135  28.322 -34.663  1.00  0.68           C  
ATOM   4784  O   GLU A 314      -2.117  28.912 -35.739  1.00  0.68           O  
ATOM   4785  CB  GLU A 314      -1.623  29.778 -32.731  1.00  0.68           C  
ATOM   4786  CG  GLU A 314      -2.090  30.635 -31.558  1.00  0.68           C  
ATOM   4787  CD  GLU A 314      -0.960  31.416 -30.894  1.00  0.68           C  
ATOM   4788  OE1 GLU A 314       0.175  31.254 -31.288  1.00  0.68           O  
ATOM   4789  OE2 GLU A 314      -1.243  32.168 -29.990  1.00  0.68           O  
ATOM   4790  H   GLU A 314      -2.762  27.499 -31.933  1.00  0.68           H  
ATOM   4791  HA  GLU A 314      -3.493  29.703 -33.783  1.00  0.68           H  
ATOM   4792 1HB  GLU A 314      -0.877  29.076 -32.354  1.00  0.68           H  
ATOM   4793 2HB  GLU A 314      -1.123  30.430 -33.446  1.00  0.68           H  
ATOM   4794 1HG  GLU A 314      -2.848  31.333 -31.910  1.00  0.68           H  
ATOM   4795 2HG  GLU A 314      -2.554  29.981 -30.818  1.00  0.68           H  
ATOM   4796  N   SER A 315      -1.628  27.097 -34.503  1.00  0.71           N  
ATOM   4797  CA  SER A 315      -0.902  26.457 -35.592  1.00  0.71           C  
ATOM   4798  C   SER A 315      -1.629  25.327 -36.364  1.00  0.71           C  
ATOM   4799  O   SER A 315      -1.365  25.133 -37.549  1.00  0.71           O  
ATOM   4800  CB  SER A 315       0.419  26.036 -35.034  1.00  0.71           C  
ATOM   4801  OG  SER A 315       1.191  27.154 -34.682  1.00  0.71           O  
ATOM   4802  H   SER A 315      -1.688  26.617 -33.598  1.00  0.71           H  
ATOM   4803  HA  SER A 315      -0.675  27.226 -36.314  1.00  0.71           H  
ATOM   4804 1HB  SER A 315       0.227  25.478 -34.171  1.00  0.71           H  
ATOM   4805 2HB  SER A 315       0.940  25.421 -35.702  1.00  0.71           H  
ATOM   4806  HG  SER A 315       0.744  27.565 -33.934  1.00  0.71           H  
ATOM   4807  N   LEU A 316      -2.537  24.591 -35.730  1.00  0.76           N  
ATOM   4808  CA  LEU A 316      -3.250  23.524 -36.447  1.00  0.76           C  
ATOM   4809  C   LEU A 316      -4.646  23.933 -36.917  1.00  0.76           C  
ATOM   4810  O   LEU A 316      -5.025  23.655 -38.067  1.00  0.76           O  
ATOM   4811  CB  LEU A 316      -3.412  22.290 -35.572  1.00  0.76           C  
ATOM   4812  CG  LEU A 316      -2.177  21.584 -35.140  1.00  0.76           C  
ATOM   4813  CD1 LEU A 316      -2.540  20.444 -34.155  1.00  0.76           C  
ATOM   4814  CD2 LEU A 316      -1.510  21.016 -36.351  1.00  0.76           C  
ATOM   4815  H   LEU A 316      -2.690  24.741 -34.737  1.00  0.76           H  
ATOM   4816  HA  LEU A 316      -2.665  23.250 -37.323  1.00  0.76           H  
ATOM   4817 1HB  LEU A 316      -3.928  22.591 -34.692  1.00  0.76           H  
ATOM   4818 2HB  LEU A 316      -4.030  21.574 -36.106  1.00  0.76           H  
ATOM   4819  HG  LEU A 316      -1.519  22.286 -34.658  1.00  0.76           H  
ATOM   4820 1HD1 LEU A 316      -1.634  19.924 -33.849  1.00  0.76           H  
ATOM   4821 2HD1 LEU A 316      -3.030  20.852 -33.279  1.00  0.76           H  
ATOM   4822 3HD1 LEU A 316      -3.210  19.738 -34.645  1.00  0.76           H  
ATOM   4823 1HD2 LEU A 316      -0.593  20.505 -36.059  1.00  0.76           H  
ATOM   4824 2HD2 LEU A 316      -2.182  20.308 -36.841  1.00  0.76           H  
ATOM   4825 3HD2 LEU A 316      -1.289  21.821 -37.028  1.00  0.76           H  
ATOM   4826  N   TYR A 317      -5.409  24.583 -36.026  1.00  0.81           N  
ATOM   4827  CA  TYR A 317      -6.784  24.991 -36.295  1.00  0.81           C  
ATOM   4828  C   TYR A 317      -6.958  26.515 -36.277  1.00  0.81           C  
ATOM   4829  O   TYR A 317      -8.075  27.030 -36.344  1.00  0.81           O  
ATOM   4830  CB  TYR A 317      -7.680  24.292 -35.275  1.00  0.81           C  
ATOM   4831  CG  TYR A 317      -7.524  22.781 -35.410  1.00  0.81           C  
ATOM   4832  CD1 TYR A 317      -6.678  22.076 -34.561  1.00  0.81           C  
ATOM   4833  CD2 TYR A 317      -8.202  22.113 -36.407  1.00  0.81           C  
ATOM   4834  CE1 TYR A 317      -6.499  20.714 -34.740  1.00  0.81           C  
ATOM   4835  CE2 TYR A 317      -8.038  20.760 -36.574  1.00  0.81           C  
ATOM   4836  CZ  TYR A 317      -7.188  20.065 -35.762  1.00  0.81           C  
ATOM   4837  OH  TYR A 317      -7.028  18.730 -35.951  1.00  0.81           O  
ATOM   4838  H   TYR A 317      -5.059  24.760 -35.084  1.00  0.81           H  
ATOM   4839  HA  TYR A 317      -7.059  24.647 -37.290  1.00  0.81           H  
ATOM   4840 1HB  TYR A 317      -7.418  24.589 -34.262  1.00  0.81           H  
ATOM   4841 2HB  TYR A 317      -8.728  24.555 -35.444  1.00  0.81           H  
ATOM   4842  HD1 TYR A 317      -6.142  22.598 -33.772  1.00  0.81           H  
ATOM   4843  HD2 TYR A 317      -8.872  22.666 -37.066  1.00  0.81           H  
ATOM   4844  HE1 TYR A 317      -5.825  20.158 -34.088  1.00  0.81           H  
ATOM   4845  HE2 TYR A 317      -8.579  20.241 -37.364  1.00  0.81           H  
ATOM   4846  HH  TYR A 317      -7.549  18.442 -36.709  1.00  0.81           H  
ATOM   4847  N   GLY A 318      -5.842  27.235 -36.205  1.00  0.86           N  
ATOM   4848  CA  GLY A 318      -5.883  28.693 -36.152  1.00  0.86           C  
ATOM   4849  C   GLY A 318      -6.127  29.324 -37.518  1.00  0.86           C  
ATOM   4850  O   GLY A 318      -5.920  28.699 -38.556  1.00  0.86           O  
ATOM   4851  H   GLY A 318      -4.954  26.759 -36.171  1.00  0.86           H  
ATOM   4852 1HA  GLY A 318      -6.662  29.005 -35.456  1.00  0.86           H  
ATOM   4853 2HA  GLY A 318      -4.941  29.060 -35.749  1.00  0.86           H  
ATOM   4854  N   ALA A 319      -6.541  30.594 -37.513  1.00  0.90           N  
ATOM   4855  CA  ALA A 319      -6.781  31.357 -38.744  1.00  0.90           C  
ATOM   4856  C   ALA A 319      -5.529  31.533 -39.603  1.00  0.90           C  
ATOM   4857  O   ALA A 319      -5.607  31.565 -40.832  1.00  0.90           O  
ATOM   4858  CB  ALA A 319      -7.331  32.731 -38.400  1.00  0.90           C  
ATOM   4859  H   ALA A 319      -6.701  31.040 -36.621  1.00  0.90           H  
ATOM   4860  HA  ALA A 319      -7.518  30.811 -39.334  1.00  0.90           H  
ATOM   4861 1HB  ALA A 319      -7.540  33.276 -39.320  1.00  0.90           H  
ATOM   4862 2HB  ALA A 319      -8.248  32.624 -37.823  1.00  0.90           H  
ATOM   4863 3HB  ALA A 319      -6.594  33.281 -37.815  1.00  0.90           H  
ATOM   4864  N   GLU A 320      -4.383  31.684 -38.942  1.00  0.91           N  
ATOM   4865  CA  GLU A 320      -3.111  31.943 -39.609  1.00  0.91           C  
ATOM   4866  C   GLU A 320      -1.959  31.082 -39.068  1.00  0.91           C  
ATOM   4867  O   GLU A 320      -1.145  31.590 -38.298  1.00  0.91           O  
ATOM   4868  CB  GLU A 320      -2.737  33.422 -39.452  1.00  0.91           C  
ATOM   4869  CG  GLU A 320      -3.717  34.411 -40.101  1.00  0.91           C  
ATOM   4870  CD  GLU A 320      -3.299  35.860 -39.952  1.00  0.91           C  
ATOM   4871  OE1 GLU A 320      -2.311  36.115 -39.303  1.00  0.91           O  
ATOM   4872  OE2 GLU A 320      -3.973  36.709 -40.488  1.00  0.91           O  
ATOM   4873  H   GLU A 320      -4.401  31.619 -37.936  1.00  0.91           H  
ATOM   4874  HA  GLU A 320      -3.231  31.735 -40.672  1.00  0.91           H  
ATOM   4875 1HB  GLU A 320      -2.673  33.665 -38.392  1.00  0.91           H  
ATOM   4876 2HB  GLU A 320      -1.752  33.593 -39.887  1.00  0.91           H  
ATOM   4877 1HG  GLU A 320      -3.809  34.174 -41.160  1.00  0.91           H  
ATOM   4878 2HG  GLU A 320      -4.696  34.289 -39.646  1.00  0.91           H  
ATOM   4879  N   PRO A 321      -1.880  29.785 -39.409  1.00  0.91           N  
ATOM   4880  CA  PRO A 321      -0.882  28.847 -38.923  1.00  0.91           C  
ATOM   4881  C   PRO A 321       0.543  29.326 -39.136  1.00  0.91           C  
ATOM   4882  O   PRO A 321       0.879  29.832 -40.210  1.00  0.91           O  
ATOM   4883  CB  PRO A 321      -1.160  27.614 -39.778  1.00  0.91           C  
ATOM   4884  CG  PRO A 321      -2.618  27.710 -40.117  1.00  0.91           C  
ATOM   4885  CD  PRO A 321      -2.860  29.185 -40.333  1.00  0.91           C  
ATOM   4886  HA  PRO A 321      -1.072  28.656 -37.869  1.00  0.91           H  
ATOM   4887 1HB  PRO A 321      -0.548  27.662 -40.676  1.00  0.91           H  
ATOM   4888 2HB  PRO A 321      -0.868  26.713 -39.249  1.00  0.91           H  
ATOM   4889 1HG  PRO A 321      -2.854  27.102 -41.000  1.00  0.91           H  
ATOM   4890 2HG  PRO A 321      -3.225  27.310 -39.282  1.00  0.91           H  
ATOM   4891 1HD  PRO A 321      -2.653  29.479 -41.372  1.00  0.91           H  
ATOM   4892 2HD  PRO A 321      -3.881  29.387 -40.042  1.00  0.91           H  
ATOM   4893  N   ARG A 322       1.401  29.129 -38.138  1.00  0.89           N  
ATOM   4894  CA  ARG A 322       2.791  29.551 -38.262  1.00  0.89           C  
ATOM   4895  C   ARG A 322       3.675  28.427 -38.793  1.00  0.89           C  
ATOM   4896  O   ARG A 322       4.056  27.526 -38.038  1.00  0.89           O  
ATOM   4897  CB  ARG A 322       3.338  30.008 -36.907  1.00  0.89           C  
ATOM   4898  CG  ARG A 322       4.764  30.607 -36.946  1.00  0.89           C  
ATOM   4899  CD  ARG A 322       5.285  30.969 -35.570  1.00  0.89           C  
ATOM   4900  NE  ARG A 322       4.508  32.018 -34.904  1.00  0.89           N  
ATOM   4901  CZ  ARG A 322       4.684  33.347 -35.068  1.00  0.89           C  
ATOM   4902  NH1 ARG A 322       5.610  33.800 -35.882  1.00  0.89           N  
ATOM   4903  NH2 ARG A 322       3.920  34.195 -34.402  1.00  0.89           N  
ATOM   4904  H   ARG A 322       1.080  28.708 -37.278  1.00  0.89           H  
ATOM   4905  HA  ARG A 322       2.838  30.389 -38.959  1.00  0.89           H  
ATOM   4906 1HB  ARG A 322       2.674  30.760 -36.483  1.00  0.89           H  
ATOM   4907 2HB  ARG A 322       3.356  29.161 -36.216  1.00  0.89           H  
ATOM   4908 1HG  ARG A 322       5.446  29.877 -37.387  1.00  0.89           H  
ATOM   4909 2HG  ARG A 322       4.758  31.508 -37.558  1.00  0.89           H  
ATOM   4910 1HD  ARG A 322       5.260  30.087 -34.941  1.00  0.89           H  
ATOM   4911 2HD  ARG A 322       6.314  31.313 -35.656  1.00  0.89           H  
ATOM   4912  HE  ARG A 322       3.783  31.719 -34.262  1.00  0.89           H  
ATOM   4913 1HH1 ARG A 322       6.199  33.156 -36.387  1.00  0.89           H  
ATOM   4914 2HH1 ARG A 322       5.739  34.796 -35.996  1.00  0.89           H  
ATOM   4915 1HH2 ARG A 322       3.206  33.847 -33.773  1.00  0.89           H  
ATOM   4916 2HH2 ARG A 322       4.049  35.189 -34.520  1.00  0.89           H  
ATOM   4917  N   LEU A 323       4.024  28.501 -40.082  1.00  0.86           N  
ATOM   4918  CA  LEU A 323       4.859  27.475 -40.715  1.00  0.86           C  
ATOM   4919  C   LEU A 323       6.194  28.070 -41.128  1.00  0.86           C  
ATOM   4920  O   LEU A 323       6.256  29.226 -41.556  1.00  0.86           O  
ATOM   4921  CB  LEU A 323       4.218  26.858 -41.976  1.00  0.86           C  
ATOM   4922  CG  LEU A 323       3.125  25.800 -41.781  1.00  0.86           C  
ATOM   4923  CD1 LEU A 323       1.822  26.485 -41.430  1.00  0.86           C  
ATOM   4924  CD2 LEU A 323       2.971  24.970 -43.036  1.00  0.86           C  
ATOM   4925  H   LEU A 323       3.674  29.271 -40.637  1.00  0.86           H  
ATOM   4926  HA  LEU A 323       5.026  26.692 -39.995  1.00  0.86           H  
ATOM   4927 1HB  LEU A 323       3.795  27.662 -42.573  1.00  0.86           H  
ATOM   4928 2HB  LEU A 323       5.021  26.390 -42.556  1.00  0.86           H  
ATOM   4929  HG  LEU A 323       3.413  25.138 -40.986  1.00  0.86           H  
ATOM   4930 1HD1 LEU A 323       1.045  25.738 -41.285  1.00  0.86           H  
ATOM   4931 2HD1 LEU A 323       1.940  27.056 -40.523  1.00  0.86           H  
ATOM   4932 3HD1 LEU A 323       1.531  27.153 -42.239  1.00  0.86           H  
ATOM   4933 1HD2 LEU A 323       2.202  24.213 -42.878  1.00  0.86           H  
ATOM   4934 2HD2 LEU A 323       2.685  25.613 -43.869  1.00  0.86           H  
ATOM   4935 3HD2 LEU A 323       3.915  24.484 -43.261  1.00  0.86           H  
ATOM   4936  N   ASP A 324       7.262  27.291 -40.992  1.00  0.83           N  
ATOM   4937  CA  ASP A 324       8.573  27.763 -41.412  1.00  0.83           C  
ATOM   4938  C   ASP A 324       8.846  27.433 -42.876  1.00  0.83           C  
ATOM   4939  O   ASP A 324       7.998  26.872 -43.576  1.00  0.83           O  
ATOM   4940  CB  ASP A 324       9.696  27.240 -40.497  1.00  0.83           C  
ATOM   4941  CG  ASP A 324      10.044  25.736 -40.552  1.00  0.83           C  
ATOM   4942  OD1 ASP A 324       9.651  25.043 -41.494  1.00  0.83           O  
ATOM   4943  OD2 ASP A 324      10.759  25.299 -39.637  1.00  0.83           O  
ATOM   4944  H   ASP A 324       7.139  26.361 -40.601  1.00  0.83           H  
ATOM   4945  HA  ASP A 324       8.582  28.849 -41.321  1.00  0.83           H  
ATOM   4946 1HB  ASP A 324      10.605  27.813 -40.672  1.00  0.83           H  
ATOM   4947 2HB  ASP A 324       9.394  27.451 -39.494  1.00  0.83           H  
ATOM   4948  N   GLU A 325      10.068  27.714 -43.310  1.00  0.81           N  
ATOM   4949  CA  GLU A 325      10.507  27.538 -44.691  1.00  0.81           C  
ATOM   4950  C   GLU A 325      10.488  26.089 -45.186  1.00  0.81           C  
ATOM   4951  O   GLU A 325      10.508  25.852 -46.395  1.00  0.81           O  
ATOM   4952  CB  GLU A 325      11.923  28.100 -44.847  1.00  0.81           C  
ATOM   4953  CG  GLU A 325      12.017  29.619 -44.708  1.00  0.81           C  
ATOM   4954  CD  GLU A 325      13.431  30.150 -44.846  1.00  0.81           C  
ATOM   4955  OE1 GLU A 325      14.338  29.360 -44.960  1.00  0.81           O  
ATOM   4956  OE2 GLU A 325      13.596  31.348 -44.838  1.00  0.81           O  
ATOM   4957  H   GLU A 325      10.720  28.128 -42.664  1.00  0.81           H  
ATOM   4958  HA  GLU A 325       9.835  28.114 -45.327  1.00  0.81           H  
ATOM   4959 1HB  GLU A 325      12.574  27.649 -44.097  1.00  0.81           H  
ATOM   4960 2HB  GLU A 325      12.315  27.826 -45.826  1.00  0.81           H  
ATOM   4961 1HG  GLU A 325      11.393  30.080 -45.473  1.00  0.81           H  
ATOM   4962 2HG  GLU A 325      11.620  29.906 -43.735  1.00  0.81           H  
ATOM   4963  N   GLU A 326      10.523  25.122 -44.265  1.00  0.79           N  
ATOM   4964  CA  GLU A 326      10.555  23.717 -44.636  1.00  0.79           C  
ATOM   4965  C   GLU A 326       9.178  23.077 -44.482  1.00  0.79           C  
ATOM   4966  O   GLU A 326       9.022  21.865 -44.652  1.00  0.79           O  
ATOM   4967  CB  GLU A 326      11.610  22.987 -43.809  1.00  0.79           C  
ATOM   4968  CG  GLU A 326      13.046  23.520 -44.072  1.00  0.79           C  
ATOM   4969  CD  GLU A 326      14.118  22.849 -43.243  1.00  0.79           C  
ATOM   4970  OE1 GLU A 326      14.127  21.649 -43.148  1.00  0.79           O  
ATOM   4971  OE2 GLU A 326      14.877  23.553 -42.617  1.00  0.79           O  
ATOM   4972  H   GLU A 326      10.452  25.346 -43.267  1.00  0.79           H  
ATOM   4973  HA  GLU A 326      10.840  23.644 -45.685  1.00  0.79           H  
ATOM   4974 1HB  GLU A 326      11.382  23.116 -42.752  1.00  0.79           H  
ATOM   4975 2HB  GLU A 326      11.585  21.920 -44.028  1.00  0.79           H  
ATOM   4976 1HG  GLU A 326      13.280  23.385 -45.128  1.00  0.79           H  
ATOM   4977 2HG  GLU A 326      13.055  24.591 -43.864  1.00  0.79           H  
ATOM   4978  N   GLY A 327       8.171  23.899 -44.169  1.00  0.78           N  
ATOM   4979  CA  GLY A 327       6.808  23.427 -44.000  1.00  0.78           C  
ATOM   4980  C   GLY A 327       6.467  22.916 -42.598  1.00  0.78           C  
ATOM   4981  O   GLY A 327       5.458  22.218 -42.435  1.00  0.78           O  
ATOM   4982  H   GLY A 327       8.345  24.896 -44.035  1.00  0.78           H  
ATOM   4983 1HA  GLY A 327       6.134  24.245 -44.250  1.00  0.78           H  
ATOM   4984 2HA  GLY A 327       6.618  22.638 -44.725  1.00  0.78           H  
ATOM   4985  N   ARG A 328       7.318  23.190 -41.596  1.00  0.76           N  
ATOM   4986  CA  ARG A 328       7.053  22.727 -40.229  1.00  0.76           C  
ATOM   4987  C   ARG A 328       6.301  23.774 -39.423  1.00  0.76           C  
ATOM   4988  O   ARG A 328       6.482  24.970 -39.631  1.00  0.76           O  
ATOM   4989  CB  ARG A 328       8.342  22.437 -39.483  1.00  0.76           C  
ATOM   4990  CG  ARG A 328       9.227  21.291 -40.006  1.00  0.76           C  
ATOM   4991  CD  ARG A 328      10.405  21.184 -39.125  1.00  0.76           C  
ATOM   4992  NE  ARG A 328      11.286  22.316 -39.346  1.00  0.76           N  
ATOM   4993  CZ  ARG A 328      12.411  22.301 -40.079  1.00  0.76           C  
ATOM   4994  NH1 ARG A 328      12.912  21.183 -40.590  1.00  0.76           N  
ATOM   4995  NH2 ARG A 328      12.992  23.462 -40.279  1.00  0.76           N  
ATOM   4996  H   ARG A 328       8.162  23.760 -41.756  1.00  0.76           H  
ATOM   4997  HA  ARG A 328       6.452  21.817 -40.270  1.00  0.76           H  
ATOM   4998 1HB  ARG A 328       8.952  23.334 -39.459  1.00  0.76           H  
ATOM   4999 2HB  ARG A 328       8.090  22.196 -38.450  1.00  0.76           H  
ATOM   5000 1HG  ARG A 328       8.696  20.353 -40.021  1.00  0.76           H  
ATOM   5001 2HG  ARG A 328       9.575  21.533 -41.016  1.00  0.76           H  
ATOM   5002 1HD  ARG A 328      10.093  21.182 -38.094  1.00  0.76           H  
ATOM   5003 2HD  ARG A 328      10.953  20.275 -39.340  1.00  0.76           H  
ATOM   5004  HE  ARG A 328      10.968  23.258 -39.070  1.00  0.76           H  
ATOM   5005 1HH1 ARG A 328      12.474  20.263 -40.423  1.00  0.76           H  
ATOM   5006 2HH1 ARG A 328      13.731  21.225 -41.200  1.00  0.76           H  
ATOM   5007 1HH2 ARG A 328      12.513  24.292 -39.911  1.00  0.76           H  
ATOM   5008 2HH2 ARG A 328      13.851  23.543 -40.838  1.00  0.76           H  
ATOM   5009  N   LEU A 329       5.500  23.340 -38.457  1.00  0.75           N  
ATOM   5010  CA  LEU A 329       4.847  24.285 -37.560  1.00  0.75           C  
ATOM   5011  C   LEU A 329       5.808  24.641 -36.451  1.00  0.75           C  
ATOM   5012  O   LEU A 329       6.554  23.780 -35.979  1.00  0.75           O  
ATOM   5013  CB  LEU A 329       3.552  23.711 -36.977  1.00  0.75           C  
ATOM   5014  CG  LEU A 329       2.479  23.446 -37.941  1.00  0.75           C  
ATOM   5015  CD1 LEU A 329       1.365  22.717 -37.253  1.00  0.75           C  
ATOM   5016  CD2 LEU A 329       1.994  24.772 -38.482  1.00  0.75           C  
ATOM   5017  H   LEU A 329       5.380  22.342 -38.305  1.00  0.75           H  
ATOM   5018  HA  LEU A 329       4.603  25.183 -38.116  1.00  0.75           H  
ATOM   5019 1HB  LEU A 329       3.770  22.785 -36.492  1.00  0.75           H  
ATOM   5020 2HB  LEU A 329       3.174  24.407 -36.230  1.00  0.75           H  
ATOM   5021  HG  LEU A 329       2.857  22.835 -38.757  1.00  0.75           H  
ATOM   5022 1HD1 LEU A 329       0.588  22.546 -37.953  1.00  0.75           H  
ATOM   5023 2HD1 LEU A 329       1.734  21.765 -36.869  1.00  0.75           H  
ATOM   5024 3HD1 LEU A 329       0.978  23.304 -36.438  1.00  0.75           H  
ATOM   5025 1HD2 LEU A 329       1.207  24.609 -39.200  1.00  0.75           H  
ATOM   5026 2HD2 LEU A 329       1.624  25.395 -37.702  1.00  0.75           H  
ATOM   5027 3HD2 LEU A 329       2.819  25.275 -38.940  1.00  0.75           H  
ATOM   5028  N   ARG A 330       5.797  25.894 -36.023  1.00  0.74           N  
ATOM   5029  CA  ARG A 330       6.718  26.289 -34.955  1.00  0.74           C  
ATOM   5030  C   ARG A 330       6.147  26.904 -33.685  1.00  0.74           C  
ATOM   5031  O   ARG A 330       5.881  28.104 -33.618  1.00  0.74           O  
ATOM   5032  CB  ARG A 330       7.748  27.254 -35.486  1.00  0.74           C  
ATOM   5033  CG  ARG A 330       8.768  26.674 -36.432  1.00  0.74           C  
ATOM   5034  CD  ARG A 330       9.809  27.692 -36.756  1.00  0.74           C  
ATOM   5035  NE  ARG A 330      10.526  28.105 -35.556  1.00  0.74           N  
ATOM   5036  CZ  ARG A 330      11.409  29.120 -35.474  1.00  0.74           C  
ATOM   5037  NH1 ARG A 330      11.711  29.837 -36.539  1.00  0.74           N  
ATOM   5038  NH2 ARG A 330      11.965  29.387 -34.317  1.00  0.74           N  
ATOM   5039  H   ARG A 330       5.168  26.563 -36.477  1.00  0.74           H  
ATOM   5040  HA  ARG A 330       7.258  25.395 -34.646  1.00  0.74           H  
ATOM   5041 1HB  ARG A 330       7.241  28.061 -36.011  1.00  0.74           H  
ATOM   5042 2HB  ARG A 330       8.286  27.699 -34.650  1.00  0.74           H  
ATOM   5043 1HG  ARG A 330       9.255  25.818 -35.951  1.00  0.74           H  
ATOM   5044 2HG  ARG A 330       8.287  26.350 -37.360  1.00  0.74           H  
ATOM   5045 1HD  ARG A 330      10.531  27.259 -37.447  1.00  0.74           H  
ATOM   5046 2HD  ARG A 330       9.346  28.570 -37.201  1.00  0.74           H  
ATOM   5047  HE  ARG A 330      10.335  27.577 -34.688  1.00  0.74           H  
ATOM   5048 1HH1 ARG A 330      11.280  29.622 -37.427  1.00  0.74           H  
ATOM   5049 2HH1 ARG A 330      12.374  30.595 -36.470  1.00  0.74           H  
ATOM   5050 1HH2 ARG A 330      11.700  28.820 -33.499  1.00  0.74           H  
ATOM   5051 2HH2 ARG A 330      12.626  30.142 -34.228  1.00  0.74           H  
ATOM   5052  N   ALA A 331       6.027  26.083 -32.638  1.00  0.74           N  
ATOM   5053  CA  ALA A 331       5.573  26.567 -31.336  1.00  0.74           C  
ATOM   5054  C   ALA A 331       6.801  26.998 -30.521  1.00  0.74           C  
ATOM   5055  O   ALA A 331       6.686  27.530 -29.411  1.00  0.74           O  
ATOM   5056  CB  ALA A 331       4.777  25.502 -30.600  1.00  0.74           C  
ATOM   5057  H   ALA A 331       6.280  25.096 -32.721  1.00  0.74           H  
ATOM   5058  HA  ALA A 331       4.938  27.438 -31.493  1.00  0.74           H  
ATOM   5059 1HB  ALA A 331       4.443  25.885 -29.636  1.00  0.74           H  
ATOM   5060 2HB  ALA A 331       3.909  25.210 -31.194  1.00  0.74           H  
ATOM   5061 3HB  ALA A 331       5.414  24.650 -30.446  1.00  0.74           H  
ATOM   5062  N   ASP A 332       7.985  26.765 -31.106  1.00  0.74           N  
ATOM   5063  CA  ASP A 332       9.299  27.045 -30.520  1.00  0.74           C  
ATOM   5064  C   ASP A 332       9.803  28.428 -30.909  1.00  0.74           C  
ATOM   5065  O   ASP A 332      10.974  28.768 -30.705  1.00  0.74           O  
ATOM   5066  CB  ASP A 332      10.331  26.023 -30.975  1.00  0.74           C  
ATOM   5067  CG  ASP A 332      10.604  26.116 -32.464  1.00  0.74           C  
ATOM   5068  OD1 ASP A 332       9.968  26.904 -33.100  1.00  0.74           O  
ATOM   5069  OD2 ASP A 332      11.493  25.474 -32.940  1.00  0.74           O  
ATOM   5070  H   ASP A 332       7.964  26.327 -32.014  1.00  0.74           H  
ATOM   5071  HA  ASP A 332       9.213  27.002 -29.445  1.00  0.74           H  
ATOM   5072 1HB  ASP A 332      11.264  26.169 -30.427  1.00  0.74           H  
ATOM   5073 2HB  ASP A 332       9.972  25.018 -30.743  1.00  0.74           H  
ATOM   5074  N   TYR A 333       8.908  29.218 -31.481  1.00  0.74           N  
ATOM   5075  CA  TYR A 333       9.222  30.547 -31.944  1.00  0.74           C  
ATOM   5076  C   TYR A 333       9.900  31.350 -30.850  1.00  0.74           C  
ATOM   5077  O   TYR A 333      10.912  32.005 -31.080  1.00  0.74           O  
ATOM   5078  CB  TYR A 333       7.946  31.244 -32.409  1.00  0.74           C  
ATOM   5079  CG  TYR A 333       8.156  32.641 -32.901  1.00  0.74           C  
ATOM   5080  CD1 TYR A 333       8.609  32.847 -34.191  1.00  0.74           C  
ATOM   5081  CD2 TYR A 333       7.900  33.719 -32.070  1.00  0.74           C  
ATOM   5082  CE1 TYR A 333       8.800  34.129 -34.654  1.00  0.74           C  
ATOM   5083  CE2 TYR A 333       8.093  35.002 -32.531  1.00  0.74           C  
ATOM   5084  CZ  TYR A 333       8.540  35.209 -33.821  1.00  0.74           C  
ATOM   5085  OH  TYR A 333       8.731  36.489 -34.287  1.00  0.74           O  
ATOM   5086  H   TYR A 333       7.977  28.857 -31.622  1.00  0.74           H  
ATOM   5087  HA  TYR A 333       9.909  30.470 -32.784  1.00  0.74           H  
ATOM   5088 1HB  TYR A 333       7.490  30.660 -33.215  1.00  0.74           H  
ATOM   5089 2HB  TYR A 333       7.231  31.276 -31.589  1.00  0.74           H  
ATOM   5090  HD1 TYR A 333       8.811  31.994 -34.839  1.00  0.74           H  
ATOM   5091  HD2 TYR A 333       7.545  33.551 -31.053  1.00  0.74           H  
ATOM   5092  HE1 TYR A 333       9.154  34.293 -35.672  1.00  0.74           H  
ATOM   5093  HE2 TYR A 333       7.891  35.852 -31.880  1.00  0.74           H  
ATOM   5094  HH  TYR A 333       8.554  37.117 -33.581  1.00  0.74           H  
ATOM   5095  N   LYS A 334       9.337  31.328 -29.643  1.00  0.73           N  
ATOM   5096  CA  LYS A 334       9.895  32.129 -28.562  1.00  0.73           C  
ATOM   5097  C   LYS A 334      11.258  31.590 -28.083  1.00  0.73           C  
ATOM   5098  O   LYS A 334      12.209  32.356 -27.920  1.00  0.73           O  
ATOM   5099  CB  LYS A 334       8.906  32.129 -27.400  1.00  0.73           C  
ATOM   5100  CG  LYS A 334       7.576  32.857 -27.685  1.00  0.73           C  
ATOM   5101  CD  LYS A 334       6.586  32.731 -26.497  1.00  0.73           C  
ATOM   5102  CE  LYS A 334       5.204  33.307 -26.836  1.00  0.73           C  
ATOM   5103  NZ  LYS A 334       4.204  33.096 -25.721  1.00  0.73           N  
ATOM   5104  H   LYS A 334       8.515  30.767 -29.492  1.00  0.73           H  
ATOM   5105  HA  LYS A 334      10.035  33.149 -28.922  1.00  0.73           H  
ATOM   5106 1HB  LYS A 334       8.683  31.116 -27.107  1.00  0.73           H  
ATOM   5107 2HB  LYS A 334       9.365  32.623 -26.542  1.00  0.73           H  
ATOM   5108 1HG  LYS A 334       7.777  33.914 -27.871  1.00  0.73           H  
ATOM   5109 2HG  LYS A 334       7.117  32.432 -28.578  1.00  0.73           H  
ATOM   5110 1HD  LYS A 334       6.473  31.683 -26.207  1.00  0.73           H  
ATOM   5111 2HD  LYS A 334       6.968  33.277 -25.655  1.00  0.73           H  
ATOM   5112 1HE  LYS A 334       5.298  34.374 -27.030  1.00  0.73           H  
ATOM   5113 2HE  LYS A 334       4.832  32.816 -27.735  1.00  0.73           H  
ATOM   5114 1HZ  LYS A 334       3.313  33.481 -25.992  1.00  0.73           H  
ATOM   5115 2HZ  LYS A 334       4.086  32.075 -25.525  1.00  0.73           H  
ATOM   5116 3HZ  LYS A 334       4.521  33.554 -24.884  1.00  0.73           H  
ATOM   5117  N   GLU A 335      11.364  30.263 -27.910  1.00  0.72           N  
ATOM   5118  CA  GLU A 335      12.594  29.621 -27.416  1.00  0.72           C  
ATOM   5119  C   GLU A 335      13.808  29.851 -28.264  1.00  0.72           C  
ATOM   5120  O   GLU A 335      14.914  30.016 -27.754  1.00  0.72           O  
ATOM   5121  CB  GLU A 335      12.453  28.109 -27.293  1.00  0.72           C  
ATOM   5122  CG  GLU A 335      13.780  27.415 -26.917  1.00  0.72           C  
ATOM   5123  CD  GLU A 335      13.685  25.932 -26.725  1.00  0.72           C  
ATOM   5124  OE1 GLU A 335      12.600  25.445 -26.625  1.00  0.72           O  
ATOM   5125  OE2 GLU A 335      14.709  25.283 -26.702  1.00  0.72           O  
ATOM   5126  H   GLU A 335      10.566  29.686 -28.119  1.00  0.72           H  
ATOM   5127  HA  GLU A 335      12.806  30.027 -26.431  1.00  0.72           H  
ATOM   5128 1HB  GLU A 335      11.713  27.869 -26.528  1.00  0.72           H  
ATOM   5129 2HB  GLU A 335      12.100  27.694 -28.241  1.00  0.72           H  
ATOM   5130 1HG  GLU A 335      14.496  27.604 -27.715  1.00  0.72           H  
ATOM   5131 2HG  GLU A 335      14.167  27.868 -26.030  1.00  0.72           H  
ATOM   5132  N   LEU A 336      13.625  29.838 -29.568  1.00  0.70           N  
ATOM   5133  CA  LEU A 336      14.776  29.967 -30.425  1.00  0.70           C  
ATOM   5134  C   LEU A 336      15.115  31.410 -30.771  1.00  0.70           C  
ATOM   5135  O   LEU A 336      16.029  31.655 -31.563  1.00  0.70           O  
ATOM   5136  CB  LEU A 336      14.606  29.085 -31.668  1.00  0.70           C  
ATOM   5137  CG  LEU A 336      14.552  27.559 -31.345  1.00  0.70           C  
ATOM   5138  CD1 LEU A 336      14.331  26.763 -32.623  1.00  0.70           C  
ATOM   5139  CD2 LEU A 336      15.863  27.133 -30.646  1.00  0.70           C  
ATOM   5140  H   LEU A 336      12.693  29.689 -29.961  1.00  0.70           H  
ATOM   5141  HA  LEU A 336      15.630  29.565 -29.885  1.00  0.70           H  
ATOM   5142 1HB  LEU A 336      13.673  29.353 -32.148  1.00  0.70           H  
ATOM   5143 2HB  LEU A 336      15.429  29.266 -32.357  1.00  0.70           H  
ATOM   5144  HG  LEU A 336      13.703  27.363 -30.679  1.00  0.70           H  
ATOM   5145 1HD1 LEU A 336      14.273  25.695 -32.384  1.00  0.70           H  
ATOM   5146 2HD1 LEU A 336      13.399  27.074 -33.089  1.00  0.70           H  
ATOM   5147 3HD1 LEU A 336      15.155  26.937 -33.309  1.00  0.70           H  
ATOM   5148 1HD2 LEU A 336      15.819  26.063 -30.408  1.00  0.70           H  
ATOM   5149 2HD2 LEU A 336      16.705  27.322 -31.309  1.00  0.70           H  
ATOM   5150 3HD2 LEU A 336      15.994  27.702 -29.723  1.00  0.70           H  
ATOM   5151  N   GLN A 337      14.451  32.392 -30.153  1.00  0.69           N  
ATOM   5152  CA  GLN A 337      14.848  33.747 -30.473  1.00  0.69           C  
ATOM   5153  C   GLN A 337      16.295  33.914 -30.007  1.00  0.69           C  
ATOM   5154  O   GLN A 337      16.652  33.403 -28.943  1.00  0.69           O  
ATOM   5155  CB  GLN A 337      13.958  34.793 -29.800  1.00  0.69           C  
ATOM   5156  CG  GLN A 337      12.562  34.815 -30.336  1.00  0.69           C  
ATOM   5157  CD  GLN A 337      12.539  35.120 -31.823  1.00  0.69           C  
ATOM   5158  OE1 GLN A 337      13.002  36.183 -32.263  1.00  0.69           O  
ATOM   5159  NE2 GLN A 337      12.021  34.182 -32.606  1.00  0.69           N  
ATOM   5160  H   GLN A 337      13.698  32.212 -29.480  1.00  0.69           H  
ATOM   5161  HA  GLN A 337      14.749  33.869 -31.541  1.00  0.69           H  
ATOM   5162 1HB  GLN A 337      13.890  34.575 -28.733  1.00  0.69           H  
ATOM   5163 2HB  GLN A 337      14.389  35.785 -29.912  1.00  0.69           H  
ATOM   5164 1HG  GLN A 337      12.132  33.844 -30.174  1.00  0.69           H  
ATOM   5165 2HG  GLN A 337      11.981  35.572 -29.813  1.00  0.69           H  
ATOM   5166 1HE2 GLN A 337      11.999  34.315 -33.597  1.00  0.69           H  
ATOM   5167 2HE2 GLN A 337      11.661  33.319 -32.179  1.00  0.69           H  
ATOM   5168  N   PRO A 338      17.150  34.638 -30.753  1.00  0.69           N  
ATOM   5169  CA  PRO A 338      18.532  34.924 -30.406  1.00  0.69           C  
ATOM   5170  C   PRO A 338      18.693  35.446 -28.986  1.00  0.69           C  
ATOM   5171  O   PRO A 338      19.693  35.147 -28.331  1.00  0.69           O  
ATOM   5172  CB  PRO A 338      18.894  36.005 -31.427  1.00  0.69           C  
ATOM   5173  CG  PRO A 338      18.051  35.673 -32.632  1.00  0.69           C  
ATOM   5174  CD  PRO A 338      16.734  35.192 -32.066  1.00  0.69           C  
ATOM   5175  HA  PRO A 338      19.136  34.019 -30.560  1.00  0.69           H  
ATOM   5176 1HB  PRO A 338      18.683  37.002 -31.013  1.00  0.69           H  
ATOM   5177 2HB  PRO A 338      19.972  35.971 -31.641  1.00  0.69           H  
ATOM   5178 1HG  PRO A 338      17.936  36.563 -33.272  1.00  0.69           H  
ATOM   5179 2HG  PRO A 338      18.550  34.906 -33.242  1.00  0.69           H  
ATOM   5180 1HD  PRO A 338      16.007  36.013 -31.952  1.00  0.69           H  
ATOM   5181 2HD  PRO A 338      16.383  34.397 -32.741  1.00  0.69           H  
ATOM   5182  N   GLU A 339      17.711  36.210 -28.494  1.00  0.68           N  
ATOM   5183  CA  GLU A 339      17.776  36.730 -27.132  1.00  0.68           C  
ATOM   5184  C   GLU A 339      17.779  35.593 -26.109  1.00  0.68           C  
ATOM   5185  O   GLU A 339      18.516  35.628 -25.120  1.00  0.68           O  
ATOM   5186  CB  GLU A 339      16.614  37.693 -26.869  1.00  0.68           C  
ATOM   5187  CG  GLU A 339      16.635  38.350 -25.492  1.00  0.68           C  
ATOM   5188  CD  GLU A 339      15.542  39.386 -25.302  1.00  0.68           C  
ATOM   5189  OE1 GLU A 339      14.739  39.547 -26.193  1.00  0.68           O  
ATOM   5190  OE2 GLU A 339      15.529  40.035 -24.270  1.00  0.68           O  
ATOM   5191  H   GLU A 339      16.912  36.438 -29.068  1.00  0.68           H  
ATOM   5192  HA  GLU A 339      18.709  37.284 -27.021  1.00  0.68           H  
ATOM   5193 1HB  GLU A 339      16.616  38.481 -27.621  1.00  0.68           H  
ATOM   5194 2HB  GLU A 339      15.671  37.151 -26.964  1.00  0.68           H  
ATOM   5195 1HG  GLU A 339      16.498  37.562 -24.752  1.00  0.68           H  
ATOM   5196 2HG  GLU A 339      17.607  38.807 -25.323  1.00  0.68           H  
ATOM   5197  N   VAL A 340      16.959  34.571 -26.351  1.00  0.67           N  
ATOM   5198  CA  VAL A 340      16.857  33.461 -25.424  1.00  0.67           C  
ATOM   5199  C   VAL A 340      18.099  32.625 -25.535  1.00  0.67           C  
ATOM   5200  O   VAL A 340      18.719  32.267 -24.531  1.00  0.67           O  
ATOM   5201  CB  VAL A 340      15.650  32.559 -25.740  1.00  0.67           C  
ATOM   5202  CG1 VAL A 340      15.675  31.313 -24.851  1.00  0.67           C  
ATOM   5203  CG2 VAL A 340      14.373  33.308 -25.548  1.00  0.67           C  
ATOM   5204  H   VAL A 340      16.427  34.530 -27.214  1.00  0.67           H  
ATOM   5205  HA  VAL A 340      16.766  33.855 -24.412  1.00  0.67           H  
ATOM   5206  HB  VAL A 340      15.723  32.232 -26.779  1.00  0.67           H  
ATOM   5207 1HG1 VAL A 340      14.837  30.681 -25.115  1.00  0.67           H  
ATOM   5208 2HG1 VAL A 340      16.604  30.766 -25.018  1.00  0.67           H  
ATOM   5209 3HG1 VAL A 340      15.600  31.594 -23.811  1.00  0.67           H  
ATOM   5210 1HG2 VAL A 340      13.540  32.659 -25.796  1.00  0.67           H  
ATOM   5211 2HG2 VAL A 340      14.292  33.616 -24.515  1.00  0.67           H  
ATOM   5212 3HG2 VAL A 340      14.362  34.179 -26.198  1.00  0.67           H  
ATOM   5213  N   GLN A 341      18.506  32.345 -26.774  1.00  0.66           N  
ATOM   5214  CA  GLN A 341      19.659  31.485 -26.952  1.00  0.66           C  
ATOM   5215  C   GLN A 341      20.913  32.134 -26.364  1.00  0.66           C  
ATOM   5216  O   GLN A 341      21.725  31.452 -25.734  1.00  0.66           O  
ATOM   5217  CB  GLN A 341      19.900  31.153 -28.435  1.00  0.66           C  
ATOM   5218  CG  GLN A 341      18.836  30.244 -29.109  1.00  0.66           C  
ATOM   5219  CD  GLN A 341      19.252  29.790 -30.561  1.00  0.66           C  
ATOM   5220  OE1 GLN A 341      20.282  29.099 -30.727  1.00  0.66           O  
ATOM   5221  NE2 GLN A 341      18.492  30.166 -31.594  1.00  0.66           N  
ATOM   5222  H   GLN A 341      17.981  32.702 -27.575  1.00  0.66           H  
ATOM   5223  HA  GLN A 341      19.477  30.553 -26.417  1.00  0.66           H  
ATOM   5224 1HB  GLN A 341      19.936  32.087 -29.001  1.00  0.66           H  
ATOM   5225 2HB  GLN A 341      20.869  30.670 -28.543  1.00  0.66           H  
ATOM   5226 1HG  GLN A 341      18.678  29.360 -28.492  1.00  0.66           H  
ATOM   5227 2HG  GLN A 341      17.901  30.814 -29.184  1.00  0.66           H  
ATOM   5228 1HE2 GLN A 341      18.741  29.894 -32.523  1.00  0.66           H  
ATOM   5229 2HE2 GLN A 341      17.656  30.743 -31.463  1.00  0.66           H  
ATOM   5230  N   SER A 342      21.052  33.459 -26.520  1.00  0.66           N  
ATOM   5231  CA  SER A 342      22.214  34.164 -26.000  1.00  0.66           C  
ATOM   5232  C   SER A 342      22.252  34.115 -24.479  1.00  0.66           C  
ATOM   5233  O   SER A 342      23.304  33.867 -23.885  1.00  0.66           O  
ATOM   5234  CB  SER A 342      22.181  35.617 -26.445  1.00  0.66           C  
ATOM   5235  OG  SER A 342      22.296  35.726 -27.836  1.00  0.66           O  
ATOM   5236  H   SER A 342      20.364  33.990 -27.050  1.00  0.66           H  
ATOM   5237  HA  SER A 342      23.114  33.685 -26.387  1.00  0.66           H  
ATOM   5238 1HB  SER A 342      21.243  36.074 -26.121  1.00  0.66           H  
ATOM   5239 2HB  SER A 342      22.993  36.158 -25.967  1.00  0.66           H  
ATOM   5240  HG  SER A 342      21.432  35.415 -28.187  1.00  0.66           H  
ATOM   5241  N   ARG A 343      21.100  34.324 -23.835  1.00  0.66           N  
ATOM   5242  CA  ARG A 343      21.039  34.286 -22.381  1.00  0.66           C  
ATOM   5243  C   ARG A 343      21.334  32.883 -21.852  1.00  0.66           C  
ATOM   5244  O   ARG A 343      22.041  32.716 -20.854  1.00  0.66           O  
ATOM   5245  CB  ARG A 343      19.677  34.740 -21.928  1.00  0.66           C  
ATOM   5246  CG  ARG A 343      19.377  36.218 -22.109  1.00  0.66           C  
ATOM   5247  CD  ARG A 343      17.976  36.500 -21.734  1.00  0.66           C  
ATOM   5248  NE  ARG A 343      17.557  37.842 -22.054  1.00  0.66           N  
ATOM   5249  CZ  ARG A 343      17.744  38.930 -21.304  1.00  0.66           C  
ATOM   5250  NH1 ARG A 343      18.371  38.855 -20.146  1.00  0.66           N  
ATOM   5251  NH2 ARG A 343      17.282  40.084 -21.746  1.00  0.66           N  
ATOM   5252  H   ARG A 343      20.247  34.544 -24.358  1.00  0.66           H  
ATOM   5253  HA  ARG A 343      21.787  34.973 -21.986  1.00  0.66           H  
ATOM   5254 1HB  ARG A 343      18.922  34.193 -22.491  1.00  0.66           H  
ATOM   5255 2HB  ARG A 343      19.545  34.502 -20.879  1.00  0.66           H  
ATOM   5256 1HG  ARG A 343      20.029  36.798 -21.458  1.00  0.66           H  
ATOM   5257 2HG  ARG A 343      19.541  36.517 -23.137  1.00  0.66           H  
ATOM   5258 1HD  ARG A 343      17.352  35.826 -22.304  1.00  0.66           H  
ATOM   5259 2HD  ARG A 343      17.824  36.330 -20.668  1.00  0.66           H  
ATOM   5260  HE  ARG A 343      17.064  37.969 -22.935  1.00  0.66           H  
ATOM   5261 1HH1 ARG A 343      18.716  37.965 -19.814  1.00  0.66           H  
ATOM   5262 2HH1 ARG A 343      18.501  39.684 -19.586  1.00  0.66           H  
ATOM   5263 1HH2 ARG A 343      16.779  40.113 -22.654  1.00  0.66           H  
ATOM   5264 2HH2 ARG A 343      17.403  40.924 -21.206  1.00  0.66           H  
ATOM   5265  N   VAL A 344      20.839  31.856 -22.545  1.00  0.66           N  
ATOM   5266  CA  VAL A 344      21.110  30.494 -22.116  1.00  0.66           C  
ATOM   5267  C   VAL A 344      22.604  30.194 -22.235  1.00  0.66           C  
ATOM   5268  O   VAL A 344      23.188  29.614 -21.319  1.00  0.66           O  
ATOM   5269  CB  VAL A 344      20.274  29.475 -22.917  1.00  0.66           C  
ATOM   5270  CG1 VAL A 344      20.740  28.045 -22.592  1.00  0.66           C  
ATOM   5271  CG2 VAL A 344      18.791  29.622 -22.533  1.00  0.66           C  
ATOM   5272  H   VAL A 344      20.248  32.022 -23.362  1.00  0.66           H  
ATOM   5273  HA  VAL A 344      20.824  30.401 -21.069  1.00  0.66           H  
ATOM   5274  HB  VAL A 344      20.412  29.651 -23.989  1.00  0.66           H  
ATOM   5275 1HG1 VAL A 344      20.145  27.327 -23.170  1.00  0.66           H  
ATOM   5276 2HG1 VAL A 344      21.789  27.937 -22.855  1.00  0.66           H  
ATOM   5277 3HG1 VAL A 344      20.616  27.850 -21.548  1.00  0.66           H  
ATOM   5278 1HG2 VAL A 344      18.200  28.901 -23.096  1.00  0.66           H  
ATOM   5279 2HG2 VAL A 344      18.680  29.436 -21.465  1.00  0.66           H  
ATOM   5280 3HG2 VAL A 344      18.447  30.622 -22.759  1.00  0.66           H  
ATOM   5281  N   GLU A 345      23.227  30.604 -23.350  1.00  0.67           N  
ATOM   5282  CA  GLU A 345      24.660  30.392 -23.561  1.00  0.67           C  
ATOM   5283  C   GLU A 345      25.492  31.071 -22.475  1.00  0.67           C  
ATOM   5284  O   GLU A 345      26.378  30.448 -21.877  1.00  0.67           O  
ATOM   5285  CB  GLU A 345      25.077  30.944 -24.937  1.00  0.67           C  
ATOM   5286  CG  GLU A 345      26.537  30.700 -25.332  1.00  0.67           C  
ATOM   5287  CD  GLU A 345      26.902  31.326 -26.687  1.00  0.67           C  
ATOM   5288  OE1 GLU A 345      26.079  32.025 -27.253  1.00  0.67           O  
ATOM   5289  OE2 GLU A 345      27.980  31.077 -27.169  1.00  0.67           O  
ATOM   5290  H   GLU A 345      22.688  31.064 -24.085  1.00  0.67           H  
ATOM   5291  HA  GLU A 345      24.870  29.326 -23.518  1.00  0.67           H  
ATOM   5292 1HB  GLU A 345      24.442  30.514 -25.711  1.00  0.67           H  
ATOM   5293 2HB  GLU A 345      24.909  32.020 -24.954  1.00  0.67           H  
ATOM   5294 1HG  GLU A 345      27.185  31.118 -24.560  1.00  0.67           H  
ATOM   5295 2HG  GLU A 345      26.713  29.624 -25.371  1.00  0.67           H  
ATOM   5296  N   GLU A 346      25.185  32.344 -22.184  1.00  0.68           N  
ATOM   5297  CA  GLU A 346      25.936  33.058 -21.162  1.00  0.68           C  
ATOM   5298  C   GLU A 346      25.843  32.344 -19.826  1.00  0.68           C  
ATOM   5299  O   GLU A 346      26.849  32.159 -19.138  1.00  0.68           O  
ATOM   5300  CB  GLU A 346      25.445  34.505 -20.997  1.00  0.68           C  
ATOM   5301  CG  GLU A 346      26.224  35.271 -19.905  1.00  0.68           C  
ATOM   5302  CD  GLU A 346      25.821  36.720 -19.701  1.00  0.68           C  
ATOM   5303  OE1 GLU A 346      24.994  37.224 -20.420  1.00  0.68           O  
ATOM   5304  OE2 GLU A 346      26.349  37.312 -18.778  1.00  0.68           O  
ATOM   5305  H   GLU A 346      24.444  32.820 -22.701  1.00  0.68           H  
ATOM   5306  HA  GLU A 346      26.984  33.082 -21.462  1.00  0.68           H  
ATOM   5307 1HB  GLU A 346      25.550  35.037 -21.942  1.00  0.68           H  
ATOM   5308 2HB  GLU A 346      24.384  34.502 -20.735  1.00  0.68           H  
ATOM   5309 1HG  GLU A 346      26.077  34.741 -18.964  1.00  0.68           H  
ATOM   5310 2HG  GLU A 346      27.285  35.229 -20.146  1.00  0.68           H  
ATOM   5311  N   LEU A 347      24.634  31.940 -19.447  1.00  0.70           N  
ATOM   5312  CA  LEU A 347      24.473  31.245 -18.190  1.00  0.70           C  
ATOM   5313  C   LEU A 347      25.155  29.885 -18.189  1.00  0.70           C  
ATOM   5314  O   LEU A 347      25.817  29.539 -17.220  1.00  0.70           O  
ATOM   5315  CB  LEU A 347      23.000  31.037 -17.900  1.00  0.70           C  
ATOM   5316  CG  LEU A 347      22.169  32.224 -17.556  1.00  0.70           C  
ATOM   5317  CD1 LEU A 347      20.702  31.790 -17.553  1.00  0.70           C  
ATOM   5318  CD2 LEU A 347      22.583  32.726 -16.195  1.00  0.70           C  
ATOM   5319  H   LEU A 347      23.817  32.123 -20.035  1.00  0.70           H  
ATOM   5320  HA  LEU A 347      24.914  31.855 -17.402  1.00  0.70           H  
ATOM   5321 1HB  LEU A 347      22.551  30.598 -18.788  1.00  0.70           H  
ATOM   5322 2HB  LEU A 347      22.917  30.348 -17.068  1.00  0.70           H  
ATOM   5323  HG  LEU A 347      22.305  33.008 -18.302  1.00  0.70           H  
ATOM   5324 1HD1 LEU A 347      20.063  32.637 -17.304  1.00  0.70           H  
ATOM   5325 2HD1 LEU A 347      20.443  31.418 -18.544  1.00  0.70           H  
ATOM   5326 3HD1 LEU A 347      20.557  30.997 -16.820  1.00  0.70           H  
ATOM   5327 1HD2 LEU A 347      21.976  33.586 -15.925  1.00  0.70           H  
ATOM   5328 2HD2 LEU A 347      22.433  31.928 -15.463  1.00  0.70           H  
ATOM   5329 3HD2 LEU A 347      23.635  33.013 -16.220  1.00  0.70           H  
ATOM   5330  N   TRP A 348      25.056  29.134 -19.290  1.00  0.71           N  
ATOM   5331  CA  TRP A 348      25.645  27.797 -19.372  1.00  0.71           C  
ATOM   5332  C   TRP A 348      27.110  27.811 -19.004  1.00  0.71           C  
ATOM   5333  O   TRP A 348      27.550  27.041 -18.148  1.00  0.71           O  
ATOM   5334  CB  TRP A 348      25.503  27.191 -20.767  1.00  0.71           C  
ATOM   5335  CG  TRP A 348      26.085  25.802 -20.862  1.00  0.71           C  
ATOM   5336  CD1 TRP A 348      25.913  24.771 -19.978  1.00  0.71           C  
ATOM   5337  CD2 TRP A 348      26.934  25.293 -21.907  1.00  0.71           C  
ATOM   5338  NE1 TRP A 348      26.605  23.647 -20.412  1.00  0.71           N  
ATOM   5339  CE2 TRP A 348      27.239  23.957 -21.582  1.00  0.71           C  
ATOM   5340  CE3 TRP A 348      27.456  25.846 -23.080  1.00  0.71           C  
ATOM   5341  CZ2 TRP A 348      28.044  23.181 -22.384  1.00  0.71           C  
ATOM   5342  CZ3 TRP A 348      28.261  25.054 -23.886  1.00  0.71           C  
ATOM   5343  CH2 TRP A 348      28.547  23.755 -23.546  1.00  0.71           C  
ATOM   5344  H   TRP A 348      24.517  29.472 -20.082  1.00  0.71           H  
ATOM   5345  HA  TRP A 348      25.134  27.157 -18.661  1.00  0.71           H  
ATOM   5346 1HB  TRP A 348      24.459  27.164 -21.062  1.00  0.71           H  
ATOM   5347 2HB  TRP A 348      26.020  27.828 -21.487  1.00  0.71           H  
ATOM   5348  HD1 TRP A 348      25.317  24.832 -19.081  1.00  0.71           H  
ATOM   5349  HE1 TRP A 348      26.640  22.710 -19.948  1.00  0.71           H  
ATOM   5350  HE3 TRP A 348      27.236  26.883 -23.352  1.00  0.71           H  
ATOM   5351  HZ2 TRP A 348      28.274  22.165 -22.138  1.00  0.71           H  
ATOM   5352  HZ3 TRP A 348      28.663  25.491 -24.799  1.00  0.71           H  
ATOM   5353  HH2 TRP A 348      29.184  23.159 -24.204  1.00  0.71           H  
ATOM   5354  N   ASP A 349      27.871  28.709 -19.630  1.00  0.72           N  
ATOM   5355  CA  ASP A 349      29.310  28.809 -19.382  1.00  0.72           C  
ATOM   5356  C   ASP A 349      29.665  29.099 -17.918  1.00  0.72           C  
ATOM   5357  O   ASP A 349      30.800  28.863 -17.495  1.00  0.72           O  
ATOM   5358  CB  ASP A 349      29.941  29.898 -20.254  1.00  0.72           C  
ATOM   5359  CG  ASP A 349      30.096  29.520 -21.734  1.00  0.72           C  
ATOM   5360  OD1 ASP A 349      29.940  28.368 -22.070  1.00  0.72           O  
ATOM   5361  OD2 ASP A 349      30.412  30.393 -22.510  1.00  0.72           O  
ATOM   5362  H   ASP A 349      27.430  29.332 -20.314  1.00  0.72           H  
ATOM   5363  HA  ASP A 349      29.759  27.854 -19.652  1.00  0.72           H  
ATOM   5364 1HB  ASP A 349      29.309  30.795 -20.197  1.00  0.72           H  
ATOM   5365 2HB  ASP A 349      30.915  30.163 -19.852  1.00  0.72           H  
ATOM   5366  N   LYS A 350      28.728  29.665 -17.160  1.00  0.72           N  
ATOM   5367  CA  LYS A 350      28.956  30.005 -15.772  1.00  0.72           C  
ATOM   5368  C   LYS A 350      28.534  28.880 -14.820  1.00  0.72           C  
ATOM   5369  O   LYS A 350      28.792  28.966 -13.615  1.00  0.72           O  
ATOM   5370  CB  LYS A 350      28.195  31.293 -15.429  1.00  0.72           C  
ATOM   5371  CG  LYS A 350      28.677  32.531 -16.179  1.00  0.72           C  
ATOM   5372  CD  LYS A 350      27.869  33.774 -15.799  1.00  0.72           C  
ATOM   5373  CE  LYS A 350      28.346  35.004 -16.577  1.00  0.72           C  
ATOM   5374  NZ  LYS A 350      27.570  36.235 -16.224  1.00  0.72           N  
ATOM   5375  H   LYS A 350      27.792  29.817 -17.528  1.00  0.72           H  
ATOM   5376  HA  LYS A 350      30.021  30.181 -15.632  1.00  0.72           H  
ATOM   5377 1HB  LYS A 350      27.144  31.163 -15.677  1.00  0.72           H  
ATOM   5378 2HB  LYS A 350      28.266  31.490 -14.363  1.00  0.72           H  
ATOM   5379 1HG  LYS A 350      29.730  32.704 -15.959  1.00  0.72           H  
ATOM   5380 2HG  LYS A 350      28.574  32.359 -17.251  1.00  0.72           H  
ATOM   5381 1HD  LYS A 350      26.816  33.598 -16.038  1.00  0.72           H  
ATOM   5382 2HD  LYS A 350      27.957  33.963 -14.730  1.00  0.72           H  
ATOM   5383 1HE  LYS A 350      29.398  35.176 -16.366  1.00  0.72           H  
ATOM   5384 2HE  LYS A 350      28.227  34.809 -17.644  1.00  0.72           H  
ATOM   5385 1HZ  LYS A 350      27.914  37.022 -16.770  1.00  0.72           H  
ATOM   5386 2HZ  LYS A 350      26.586  36.089 -16.428  1.00  0.72           H  
ATOM   5387 3HZ  LYS A 350      27.679  36.433 -15.244  1.00  0.72           H  
ATOM   5388  N   VAL A 351      27.881  27.828 -15.337  1.00  0.73           N  
ATOM   5389  CA  VAL A 351      27.347  26.794 -14.454  1.00  0.73           C  
ATOM   5390  C   VAL A 351      28.355  25.782 -13.955  1.00  0.73           C  
ATOM   5391  O   VAL A 351      29.022  25.079 -14.726  1.00  0.73           O  
ATOM   5392  CB  VAL A 351      26.195  26.002 -15.124  1.00  0.73           C  
ATOM   5393  CG1 VAL A 351      25.769  24.881 -14.216  1.00  0.73           C  
ATOM   5394  CG2 VAL A 351      25.028  26.876 -15.373  1.00  0.73           C  
ATOM   5395  H   VAL A 351      27.732  27.750 -16.343  1.00  0.73           H  
ATOM   5396  HA  VAL A 351      26.933  27.287 -13.582  1.00  0.73           H  
ATOM   5397  HB  VAL A 351      26.549  25.578 -16.068  1.00  0.73           H  
ATOM   5398 1HG1 VAL A 351      24.985  24.309 -14.662  1.00  0.73           H  
ATOM   5399 2HG1 VAL A 351      26.617  24.249 -14.059  1.00  0.73           H  
ATOM   5400 3HG1 VAL A 351      25.423  25.284 -13.261  1.00  0.73           H  
ATOM   5401 1HG2 VAL A 351      24.249  26.295 -15.840  1.00  0.73           H  
ATOM   5402 2HG2 VAL A 351      24.671  27.286 -14.435  1.00  0.73           H  
ATOM   5403 3HG2 VAL A 351      25.318  27.660 -16.016  1.00  0.73           H  
ATOM   5404  N   THR A 352      28.381  25.682 -12.635  1.00  0.74           N  
ATOM   5405  CA  THR A 352      29.183  24.756 -11.866  1.00  0.74           C  
ATOM   5406  C   THR A 352      28.350  24.200 -10.713  1.00  0.74           C  
ATOM   5407  O   THR A 352      27.129  24.331 -10.688  1.00  0.74           O  
ATOM   5408  CB  THR A 352      30.512  25.396 -11.381  1.00  0.74           C  
ATOM   5409  OG1 THR A 352      31.334  24.367 -10.797  1.00  0.74           O  
ATOM   5410  CG2 THR A 352      30.296  26.534 -10.413  1.00  0.74           C  
ATOM   5411  H   THR A 352      27.807  26.340 -12.109  1.00  0.74           H  
ATOM   5412  HA  THR A 352      29.448  23.917 -12.509  1.00  0.74           H  
ATOM   5413  HB  THR A 352      31.037  25.790 -12.253  1.00  0.74           H  
ATOM   5414  HG1 THR A 352      32.228  24.708 -10.672  1.00  0.74           H  
ATOM   5415 1HG2 THR A 352      31.258  26.954 -10.122  1.00  0.74           H  
ATOM   5416 2HG2 THR A 352      29.720  27.282 -10.912  1.00  0.74           H  
ATOM   5417 3HG2 THR A 352      29.780  26.211  -9.546  1.00  0.74           H  
ATOM   5418  N   ASN A 353      29.004  23.555  -9.763  1.00  0.75           N  
ATOM   5419  CA  ASN A 353      28.282  22.930  -8.658  1.00  0.75           C  
ATOM   5420  C   ASN A 353      27.946  23.893  -7.525  1.00  0.75           C  
ATOM   5421  O   ASN A 353      27.015  23.667  -6.755  1.00  0.75           O  
ATOM   5422  CB  ASN A 353      29.064  21.739  -8.158  1.00  0.75           C  
ATOM   5423  CG  ASN A 353      29.007  20.680  -9.171  1.00  0.75           C  
ATOM   5424  OD1 ASN A 353      27.903  20.199  -9.347  1.00  0.75           O  
ATOM   5425  ND2 ASN A 353      30.089  20.317  -9.830  1.00  0.75           N  
ATOM   5426  H   ASN A 353      30.012  23.509  -9.846  1.00  0.75           H  
ATOM   5427  HA  ASN A 353      27.330  22.561  -9.046  1.00  0.75           H  
ATOM   5428 1HB  ASN A 353      30.103  22.021  -7.977  1.00  0.75           H  
ATOM   5429 2HB  ASN A 353      28.640  21.374  -7.223  1.00  0.75           H  
ATOM   5430 1HD2 ASN A 353      30.046  19.591 -10.556  1.00  0.75           H  
ATOM   5431 2HD2 ASN A 353      30.963  20.761  -9.635  1.00  0.75           H  
ATOM   5432  N   GLU A 354      28.677  24.991  -7.458  1.00  0.76           N  
ATOM   5433  CA  GLU A 354      28.504  25.991  -6.414  1.00  0.76           C  
ATOM   5434  C   GLU A 354      27.434  27.031  -6.746  1.00  0.76           C  
ATOM   5435  O   GLU A 354      27.086  27.858  -5.905  1.00  0.76           O  
ATOM   5436  CB  GLU A 354      29.830  26.707  -6.174  1.00  0.76           C  
ATOM   5437  CG  GLU A 354      30.934  25.806  -5.624  1.00  0.76           C  
ATOM   5438  CD  GLU A 354      32.253  26.523  -5.424  1.00  0.76           C  
ATOM   5439  OE1 GLU A 354      32.327  27.694  -5.715  1.00  0.76           O  
ATOM   5440  OE2 GLU A 354      33.185  25.893  -4.979  1.00  0.76           O  
ATOM   5441  H   GLU A 354      29.408  25.114  -8.138  1.00  0.76           H  
ATOM   5442  HA  GLU A 354      28.205  25.481  -5.498  1.00  0.76           H  
ATOM   5443 1HB  GLU A 354      30.182  27.139  -7.111  1.00  0.76           H  
ATOM   5444 2HB  GLU A 354      29.680  27.525  -5.471  1.00  0.76           H  
ATOM   5445 1HG  GLU A 354      30.608  25.395  -4.669  1.00  0.76           H  
ATOM   5446 2HG  GLU A 354      31.079  24.974  -6.314  1.00  0.76           H  
ATOM   5447  N   ASN A 355      26.941  27.013  -7.980  1.00  0.77           N  
ATOM   5448  CA  ASN A 355      25.975  28.010  -8.431  1.00  0.77           C  
ATOM   5449  C   ASN A 355      24.862  27.424  -9.291  1.00  0.77           C  
ATOM   5450  O   ASN A 355      24.161  28.157  -9.995  1.00  0.77           O  
ATOM   5451  CB  ASN A 355      26.698  29.107  -9.177  1.00  0.77           C  
ATOM   5452  CG  ASN A 355      27.330  28.625 -10.396  1.00  0.77           C  
ATOM   5453  OD1 ASN A 355      27.057  27.493 -10.828  1.00  0.77           O  
ATOM   5454  ND2 ASN A 355      28.168  29.446 -10.968  1.00  0.77           N  
ATOM   5455  H   ASN A 355      27.259  26.299  -8.620  1.00  0.77           H  
ATOM   5456  HA  ASN A 355      25.498  28.449  -7.552  1.00  0.77           H  
ATOM   5457 1HB  ASN A 355      25.993  29.900  -9.431  1.00  0.77           H  
ATOM   5458 2HB  ASN A 355      27.461  29.543  -8.529  1.00  0.77           H  
ATOM   5459 1HD2 ASN A 355      28.619  29.195 -11.837  1.00  0.77           H  
ATOM   5460 2HD2 ASN A 355      28.340  30.344 -10.569  1.00  0.77           H  
ATOM   5461  N   LEU A 356      24.676  26.108  -9.231  1.00  0.77           N  
ATOM   5462  CA  LEU A 356      23.676  25.472 -10.076  1.00  0.77           C  
ATOM   5463  C   LEU A 356      22.302  26.085  -9.891  1.00  0.77           C  
ATOM   5464  O   LEU A 356      21.709  26.583 -10.842  1.00  0.77           O  
ATOM   5465  CB  LEU A 356      23.595  23.966  -9.751  1.00  0.77           C  
ATOM   5466  CG  LEU A 356      22.502  23.165 -10.488  1.00  0.77           C  
ATOM   5467  CD1 LEU A 356      22.786  23.211 -11.940  1.00  0.77           C  
ATOM   5468  CD2 LEU A 356      22.465  21.706  -9.976  1.00  0.77           C  
ATOM   5469  H   LEU A 356      25.255  25.545  -8.624  1.00  0.77           H  
ATOM   5470  HA  LEU A 356      23.978  25.598 -11.116  1.00  0.77           H  
ATOM   5471 1HB  LEU A 356      24.561  23.513  -9.996  1.00  0.77           H  
ATOM   5472 2HB  LEU A 356      23.429  23.845  -8.682  1.00  0.77           H  
ATOM   5473  HG  LEU A 356      21.538  23.631 -10.315  1.00  0.77           H  
ATOM   5474 1HD1 LEU A 356      22.018  22.669 -12.490  1.00  0.77           H  
ATOM   5475 2HD1 LEU A 356      22.807  24.238 -12.256  1.00  0.77           H  
ATOM   5476 3HD1 LEU A 356      23.745  22.767 -12.106  1.00  0.77           H  
ATOM   5477 1HD2 LEU A 356      21.686  21.161 -10.502  1.00  0.77           H  
ATOM   5478 2HD2 LEU A 356      23.432  21.227 -10.155  1.00  0.77           H  
ATOM   5479 3HD2 LEU A 356      22.249  21.691  -8.906  1.00  0.77           H  
ATOM   5480  N   TYR A 357      21.816  26.126  -8.661  1.00  0.77           N  
ATOM   5481  CA  TYR A 357      20.487  26.665  -8.421  1.00  0.77           C  
ATOM   5482  C   TYR A 357      20.302  28.097  -8.923  1.00  0.77           C  
ATOM   5483  O   TYR A 357      19.355  28.399  -9.664  1.00  0.77           O  
ATOM   5484  CB  TYR A 357      20.174  26.611  -6.928  1.00  0.77           C  
ATOM   5485  CG  TYR A 357      18.874  27.290  -6.567  1.00  0.77           C  
ATOM   5486  CD1 TYR A 357      17.660  26.648  -6.763  1.00  0.77           C  
ATOM   5487  CD2 TYR A 357      18.904  28.575  -6.034  1.00  0.77           C  
ATOM   5488  CE1 TYR A 357      16.484  27.297  -6.426  1.00  0.77           C  
ATOM   5489  CE2 TYR A 357      17.733  29.215  -5.702  1.00  0.77           C  
ATOM   5490  CZ  TYR A 357      16.526  28.581  -5.896  1.00  0.77           C  
ATOM   5491  OH  TYR A 357      15.352  29.219  -5.564  1.00  0.77           O  
ATOM   5492  H   TYR A 357      22.354  25.743  -7.898  1.00  0.77           H  
ATOM   5493  HA  TYR A 357      19.772  26.037  -8.950  1.00  0.77           H  
ATOM   5494 1HB  TYR A 357      20.122  25.572  -6.602  1.00  0.77           H  
ATOM   5495 2HB  TYR A 357      20.976  27.093  -6.370  1.00  0.77           H  
ATOM   5496  HD1 TYR A 357      17.635  25.642  -7.178  1.00  0.77           H  
ATOM   5497  HD2 TYR A 357      19.858  29.078  -5.881  1.00  0.77           H  
ATOM   5498  HE1 TYR A 357      15.530  26.811  -6.573  1.00  0.77           H  
ATOM   5499  HE2 TYR A 357      17.762  30.222  -5.287  1.00  0.77           H  
ATOM   5500  HH  TYR A 357      15.551  30.090  -5.212  1.00  0.77           H  
ATOM   5501  N   GLU A 358      21.226  28.972  -8.528  1.00  0.75           N  
ATOM   5502  CA  GLU A 358      21.136  30.392  -8.836  1.00  0.75           C  
ATOM   5503  C   GLU A 358      21.159  30.704 -10.329  1.00  0.75           C  
ATOM   5504  O   GLU A 358      20.489  31.636 -10.776  1.00  0.75           O  
ATOM   5505  CB  GLU A 358      22.265  31.145  -8.136  1.00  0.75           C  
ATOM   5506  CG  GLU A 358      22.131  31.199  -6.614  1.00  0.75           C  
ATOM   5507  CD  GLU A 358      23.265  31.938  -5.935  1.00  0.75           C  
ATOM   5508  OE1 GLU A 358      24.201  32.308  -6.606  1.00  0.75           O  
ATOM   5509  OE2 GLU A 358      23.191  32.129  -4.744  1.00  0.75           O  
ATOM   5510  H   GLU A 358      21.999  28.642  -7.971  1.00  0.75           H  
ATOM   5511  HA  GLU A 358      20.189  30.757  -8.437  1.00  0.75           H  
ATOM   5512 1HB  GLU A 358      23.218  30.663  -8.375  1.00  0.75           H  
ATOM   5513 2HB  GLU A 358      22.312  32.166  -8.513  1.00  0.75           H  
ATOM   5514 1HG  GLU A 358      21.189  31.684  -6.359  1.00  0.75           H  
ATOM   5515 2HG  GLU A 358      22.094  30.178  -6.235  1.00  0.75           H  
ATOM   5516  N   LEU A 359      21.927  29.941 -11.102  1.00  0.73           N  
ATOM   5517  CA  LEU A 359      22.007  30.176 -12.535  1.00  0.73           C  
ATOM   5518  C   LEU A 359      21.024  29.380 -13.367  1.00  0.73           C  
ATOM   5519  O   LEU A 359      20.729  29.765 -14.498  1.00  0.73           O  
ATOM   5520  CB  LEU A 359      23.378  29.828 -13.064  1.00  0.73           C  
ATOM   5521  CG  LEU A 359      24.520  30.610 -12.546  1.00  0.73           C  
ATOM   5522  CD1 LEU A 359      25.720  30.039 -13.145  1.00  0.73           C  
ATOM   5523  CD2 LEU A 359      24.379  32.063 -12.911  1.00  0.73           C  
ATOM   5524  H   LEU A 359      22.493  29.196 -10.686  1.00  0.73           H  
ATOM   5525  HA  LEU A 359      21.823  31.232 -12.713  1.00  0.73           H  
ATOM   5526 1HB  LEU A 359      23.575  28.785 -12.812  1.00  0.73           H  
ATOM   5527 2HB  LEU A 359      23.371  29.918 -14.150  1.00  0.73           H  
ATOM   5528  HG  LEU A 359      24.583  30.508 -11.460  1.00  0.73           H  
ATOM   5529 1HD1 LEU A 359      26.591  30.574 -12.800  1.00  0.73           H  
ATOM   5530 2HD1 LEU A 359      25.779  29.006 -12.852  1.00  0.73           H  
ATOM   5531 3HD1 LEU A 359      25.654  30.110 -14.228  1.00  0.73           H  
ATOM   5532 1HD2 LEU A 359      25.240  32.615 -12.536  1.00  0.73           H  
ATOM   5533 2HD2 LEU A 359      24.334  32.160 -13.987  1.00  0.73           H  
ATOM   5534 3HD2 LEU A 359      23.465  32.464 -12.467  1.00  0.73           H  
ATOM   5535  N   THR A 360      20.540  28.250 -12.854  1.00  0.71           N  
ATOM   5536  CA  THR A 360      19.738  27.395 -13.708  1.00  0.71           C  
ATOM   5537  C   THR A 360      18.279  27.177 -13.309  1.00  0.71           C  
ATOM   5538  O   THR A 360      17.549  26.600 -14.086  1.00  0.71           O  
ATOM   5539  CB  THR A 360      20.377  26.005 -13.801  1.00  0.71           C  
ATOM   5540  OG1 THR A 360      20.319  25.356 -12.546  1.00  0.71           O  
ATOM   5541  CG2 THR A 360      21.807  26.137 -14.164  1.00  0.71           C  
ATOM   5542  H   THR A 360      20.793  27.939 -11.917  1.00  0.71           H  
ATOM   5543  HA  THR A 360      19.730  27.828 -14.705  1.00  0.71           H  
ATOM   5544  HB  THR A 360      19.879  25.423 -14.547  1.00  0.71           H  
ATOM   5545  HG1 THR A 360      20.803  25.886 -11.899  1.00  0.71           H  
ATOM   5546 1HG2 THR A 360      22.249  25.166 -14.229  1.00  0.71           H  
ATOM   5547 2HG2 THR A 360      21.887  26.621 -15.093  1.00  0.71           H  
ATOM   5548 3HG2 THR A 360      22.325  26.717 -13.405  1.00  0.71           H  
ATOM   5549  N   ASP A 361      17.822  27.564 -12.118  1.00  0.69           N  
ATOM   5550  CA  ASP A 361      16.443  27.198 -11.731  1.00  0.69           C  
ATOM   5551  C   ASP A 361      16.267  25.693 -11.756  1.00  0.69           C  
ATOM   5552  O   ASP A 361      15.219  25.171 -12.163  1.00  0.69           O  
ATOM   5553  CB  ASP A 361      15.366  27.817 -12.654  1.00  0.69           C  
ATOM   5554  CG  ASP A 361      13.921  27.735 -12.064  1.00  0.69           C  
ATOM   5555  OD1 ASP A 361      13.779  27.664 -10.867  1.00  0.69           O  
ATOM   5556  OD2 ASP A 361      12.969  27.729 -12.838  1.00  0.69           O  
ATOM   5557  H   ASP A 361      18.422  28.044 -11.448  1.00  0.69           H  
ATOM   5558  HA  ASP A 361      16.271  27.548 -10.712  1.00  0.69           H  
ATOM   5559 1HB  ASP A 361      15.607  28.861 -12.834  1.00  0.69           H  
ATOM   5560 2HB  ASP A 361      15.347  27.313 -13.622  1.00  0.69           H  
ATOM   5561  N   PHE A 362      17.272  25.010 -11.229  1.00  0.68           N  
ATOM   5562  CA  PHE A 362      17.272  23.572 -11.121  1.00  0.68           C  
ATOM   5563  C   PHE A 362      16.066  23.079 -10.366  1.00  0.68           C  
ATOM   5564  O   PHE A 362      15.446  22.100 -10.760  1.00  0.68           O  
ATOM   5565  CB  PHE A 362      18.546  23.060 -10.494  1.00  0.68           C  
ATOM   5566  CG  PHE A 362      18.497  21.608 -10.317  1.00  0.68           C  
ATOM   5567  CD1 PHE A 362      18.619  20.778 -11.399  1.00  0.68           C  
ATOM   5568  CD2 PHE A 362      18.339  21.063  -9.084  1.00  0.68           C  
ATOM   5569  CE1 PHE A 362      18.579  19.406 -11.254  1.00  0.68           C  
ATOM   5570  CE2 PHE A 362      18.297  19.719  -8.929  1.00  0.68           C  
ATOM   5571  CZ  PHE A 362      18.418  18.875 -10.012  1.00  0.68           C  
ATOM   5572  H   PHE A 362      18.088  25.525 -10.929  1.00  0.68           H  
ATOM   5573  HA  PHE A 362      17.225  23.161 -12.132  1.00  0.68           H  
ATOM   5574 1HB  PHE A 362      19.384  23.300 -11.143  1.00  0.68           H  
ATOM   5575 2HB  PHE A 362      18.715  23.530  -9.527  1.00  0.68           H  
ATOM   5576  HD1 PHE A 362      18.736  21.230 -12.385  1.00  0.68           H  
ATOM   5577  HD2 PHE A 362      18.244  21.715  -8.215  1.00  0.68           H  
ATOM   5578  HE1 PHE A 362      18.672  18.761 -12.123  1.00  0.68           H  
ATOM   5579  HE2 PHE A 362      18.164  19.316  -7.937  1.00  0.68           H  
ATOM   5580  HZ  PHE A 362      18.379  17.793  -9.865  1.00  0.68           H  
ATOM   5581  N   ALA A 363      15.747  23.720  -9.245  1.00  0.68           N  
ATOM   5582  CA  ALA A 363      14.599  23.296  -8.460  1.00  0.68           C  
ATOM   5583  C   ALA A 363      13.326  23.338  -9.310  1.00  0.68           C  
ATOM   5584  O   ALA A 363      12.432  22.502  -9.148  1.00  0.68           O  
ATOM   5585  CB  ALA A 363      14.442  24.182  -7.244  1.00  0.68           C  
ATOM   5586  H   ALA A 363      16.292  24.518  -8.956  1.00  0.68           H  
ATOM   5587  HA  ALA A 363      14.766  22.267  -8.142  1.00  0.68           H  
ATOM   5588 1HB  ALA A 363      13.591  23.843  -6.655  1.00  0.68           H  
ATOM   5589 2HB  ALA A 363      15.346  24.135  -6.637  1.00  0.68           H  
ATOM   5590 3HB  ALA A 363      14.271  25.204  -7.572  1.00  0.68           H  
ATOM   5591  N   GLY A 364      13.231  24.322 -10.215  1.00  0.69           N  
ATOM   5592  CA  GLY A 364      12.087  24.441 -11.106  1.00  0.69           C  
ATOM   5593  C   GLY A 364      12.015  23.188 -11.970  1.00  0.69           C  
ATOM   5594  O   GLY A 364      10.996  22.491 -12.006  1.00  0.69           O  
ATOM   5595  H   GLY A 364      13.984  24.996 -10.324  1.00  0.69           H  
ATOM   5596 1HA  GLY A 364      11.173  24.559 -10.527  1.00  0.69           H  
ATOM   5597 2HA  GLY A 364      12.210  25.325 -11.734  1.00  0.69           H  
ATOM   5598  N   TYR A 365      13.125  22.896 -12.648  1.00  0.69           N  
ATOM   5599  CA  TYR A 365      13.234  21.714 -13.503  1.00  0.69           C  
ATOM   5600  C   TYR A 365      12.915  20.423 -12.773  1.00  0.69           C  
ATOM   5601  O   TYR A 365      12.100  19.620 -13.241  1.00  0.69           O  
ATOM   5602  CB  TYR A 365      14.647  21.597 -14.073  1.00  0.69           C  
ATOM   5603  CG  TYR A 365      14.925  20.244 -14.707  1.00  0.69           C  
ATOM   5604  CD1 TYR A 365      14.527  19.930 -15.981  1.00  0.69           C  
ATOM   5605  CD2 TYR A 365      15.570  19.287 -13.933  1.00  0.69           C  
ATOM   5606  CE1 TYR A 365      14.768  18.649 -16.469  1.00  0.69           C  
ATOM   5607  CE2 TYR A 365      15.795  18.039 -14.415  1.00  0.69           C  
ATOM   5608  CZ  TYR A 365      15.393  17.712 -15.679  1.00  0.69           C  
ATOM   5609  OH  TYR A 365      15.625  16.450 -16.167  1.00  0.69           O  
ATOM   5610  H   TYR A 365      13.922  23.532 -12.543  1.00  0.69           H  
ATOM   5611  HA  TYR A 365      12.522  21.818 -14.322  1.00  0.69           H  
ATOM   5612 1HB  TYR A 365      14.794  22.366 -14.830  1.00  0.69           H  
ATOM   5613 2HB  TYR A 365      15.381  21.765 -13.290  1.00  0.69           H  
ATOM   5614  HD1 TYR A 365      14.026  20.673 -16.593  1.00  0.69           H  
ATOM   5615  HD2 TYR A 365      15.886  19.538 -12.920  1.00  0.69           H  
ATOM   5616  HE1 TYR A 365      14.461  18.374 -17.464  1.00  0.69           H  
ATOM   5617  HE2 TYR A 365      16.286  17.308 -13.790  1.00  0.69           H  
ATOM   5618  HH  TYR A 365      15.047  16.281 -16.922  1.00  0.69           H  
ATOM   5619  N   LYS A 366      13.562  20.226 -11.626  1.00  0.70           N  
ATOM   5620  CA  LYS A 366      13.401  19.021 -10.841  1.00  0.70           C  
ATOM   5621  C   LYS A 366      11.950  18.840 -10.452  1.00  0.70           C  
ATOM   5622  O   LYS A 366      11.417  17.732 -10.552  1.00  0.70           O  
ATOM   5623  CB  LYS A 366      14.282  19.066  -9.594  1.00  0.70           C  
ATOM   5624  CG  LYS A 366      14.261  17.798  -8.746  1.00  0.70           C  
ATOM   5625  CD  LYS A 366      15.192  17.931  -7.536  1.00  0.70           C  
ATOM   5626  CE  LYS A 366      15.255  16.650  -6.709  1.00  0.70           C  
ATOM   5627  NZ  LYS A 366      16.109  16.811  -5.484  1.00  0.70           N  
ATOM   5628  H   LYS A 366      14.204  20.942 -11.299  1.00  0.70           H  
ATOM   5629  HA  LYS A 366      13.700  18.169 -11.450  1.00  0.70           H  
ATOM   5630 1HB  LYS A 366      15.312  19.265  -9.893  1.00  0.70           H  
ATOM   5631 2HB  LYS A 366      13.964  19.900  -8.967  1.00  0.70           H  
ATOM   5632 1HG  LYS A 366      13.247  17.622  -8.400  1.00  0.70           H  
ATOM   5633 2HG  LYS A 366      14.577  16.947  -9.349  1.00  0.70           H  
ATOM   5634 1HD  LYS A 366      16.189  18.151  -7.880  1.00  0.70           H  
ATOM   5635 2HD  LYS A 366      14.857  18.752  -6.904  1.00  0.70           H  
ATOM   5636 1HE  LYS A 366      14.254  16.363  -6.404  1.00  0.70           H  
ATOM   5637 2HE  LYS A 366      15.681  15.859  -7.329  1.00  0.70           H  
ATOM   5638 1HZ  LYS A 366      16.141  15.945  -4.974  1.00  0.70           H  
ATOM   5639 2HZ  LYS A 366      17.070  17.085  -5.726  1.00  0.70           H  
ATOM   5640 3HZ  LYS A 366      15.727  17.531  -4.895  1.00  0.70           H  
ATOM   5641  N   SER A 367      11.290  19.934 -10.047  1.00  0.71           N  
ATOM   5642  CA  SER A 367       9.899  19.856  -9.653  1.00  0.71           C  
ATOM   5643  C   SER A 367       9.039  19.405 -10.827  1.00  0.71           C  
ATOM   5644  O   SER A 367       8.202  18.514 -10.672  1.00  0.71           O  
ATOM   5645  CB  SER A 367       9.421  21.219  -9.176  1.00  0.71           C  
ATOM   5646  OG  SER A 367      10.109  21.622  -8.022  1.00  0.71           O  
ATOM   5647  H   SER A 367      11.764  20.836  -9.975  1.00  0.71           H  
ATOM   5648  HA  SER A 367       9.802  19.132  -8.846  1.00  0.71           H  
ATOM   5649 1HB  SER A 367       9.566  21.955  -9.963  1.00  0.71           H  
ATOM   5650 2HB  SER A 367       8.354  21.167  -8.966  1.00  0.71           H  
ATOM   5651  HG  SER A 367      11.017  21.853  -8.329  1.00  0.71           H  
ATOM   5652  N   GLU A 368       9.270  19.964 -12.025  1.00  0.72           N  
ATOM   5653  CA  GLU A 368       8.460  19.540 -13.165  1.00  0.72           C  
ATOM   5654  C   GLU A 368       8.717  18.065 -13.498  1.00  0.72           C  
ATOM   5655  O   GLU A 368       7.781  17.309 -13.787  1.00  0.72           O  
ATOM   5656  CB  GLU A 368       8.687  20.440 -14.400  1.00  0.72           C  
ATOM   5657  CG  GLU A 368       8.105  21.892 -14.256  1.00  0.72           C  
ATOM   5658  CD  GLU A 368       8.204  22.794 -15.532  1.00  0.72           C  
ATOM   5659  OE1 GLU A 368       8.762  22.367 -16.515  1.00  0.72           O  
ATOM   5660  OE2 GLU A 368       7.694  23.913 -15.489  1.00  0.72           O  
ATOM   5661  H   GLU A 368       9.977  20.699 -12.122  1.00  0.72           H  
ATOM   5662  HA  GLU A 368       7.413  19.638 -12.887  1.00  0.72           H  
ATOM   5663 1HB  GLU A 368       9.762  20.531 -14.580  1.00  0.72           H  
ATOM   5664 2HB  GLU A 368       8.247  19.973 -15.281  1.00  0.72           H  
ATOM   5665 1HG  GLU A 368       7.058  21.814 -13.967  1.00  0.72           H  
ATOM   5666 2HG  GLU A 368       8.636  22.383 -13.439  1.00  0.72           H  
ATOM   5667  N   PHE A 369       9.974  17.630 -13.391  1.00  0.72           N  
ATOM   5668  CA  PHE A 369      10.299  16.238 -13.671  1.00  0.72           C  
ATOM   5669  C   PHE A 369       9.552  15.336 -12.723  1.00  0.72           C  
ATOM   5670  O   PHE A 369       8.885  14.398 -13.137  1.00  0.72           O  
ATOM   5671  CB  PHE A 369      11.803  15.972 -13.559  1.00  0.72           C  
ATOM   5672  CG  PHE A 369      12.186  14.548 -13.850  1.00  0.72           C  
ATOM   5673  CD1 PHE A 369      12.178  14.090 -15.157  1.00  0.72           C  
ATOM   5674  CD2 PHE A 369      12.599  13.676 -12.851  1.00  0.72           C  
ATOM   5675  CE1 PHE A 369      12.550  12.814 -15.463  1.00  0.72           C  
ATOM   5676  CE2 PHE A 369      12.989  12.383 -13.174  1.00  0.72           C  
ATOM   5677  CZ  PHE A 369      12.955  11.959 -14.485  1.00  0.72           C  
ATOM   5678  H   PHE A 369      10.717  18.289 -13.148  1.00  0.72           H  
ATOM   5679  HA  PHE A 369       9.972  16.000 -14.681  1.00  0.72           H  
ATOM   5680 1HB  PHE A 369      12.358  16.627 -14.228  1.00  0.72           H  
ATOM   5681 2HB  PHE A 369      12.129  16.208 -12.547  1.00  0.72           H  
ATOM   5682  HD1 PHE A 369      11.875  14.756 -15.952  1.00  0.72           H  
ATOM   5683  HD2 PHE A 369      12.627  14.020 -11.815  1.00  0.72           H  
ATOM   5684  HE1 PHE A 369      12.541  12.494 -16.492  1.00  0.72           H  
ATOM   5685  HE2 PHE A 369      13.332  11.705 -12.399  1.00  0.72           H  
ATOM   5686  HZ  PHE A 369      13.258  10.959 -14.745  1.00  0.72           H  
ATOM   5687  N   LEU A 370       9.646  15.627 -11.438  1.00  0.72           N  
ATOM   5688  CA  LEU A 370       8.987  14.820 -10.437  1.00  0.72           C  
ATOM   5689  C   LEU A 370       7.463  14.893 -10.522  1.00  0.72           C  
ATOM   5690  O   LEU A 370       6.779  13.905 -10.227  1.00  0.72           O  
ATOM   5691  CB  LEU A 370       9.512  15.210  -9.078  1.00  0.72           C  
ATOM   5692  CG  LEU A 370      10.956  14.811  -8.841  1.00  0.72           C  
ATOM   5693  CD1 LEU A 370      11.422  15.355  -7.518  1.00  0.72           C  
ATOM   5694  CD2 LEU A 370      11.051  13.294  -8.896  1.00  0.72           C  
ATOM   5695  H   LEU A 370      10.202  16.430 -11.143  1.00  0.72           H  
ATOM   5696  HA  LEU A 370       9.278  13.787 -10.606  1.00  0.72           H  
ATOM   5697 1HB  LEU A 370       9.453  16.299  -8.996  1.00  0.72           H  
ATOM   5698 2HB  LEU A 370       8.899  14.776  -8.320  1.00  0.72           H  
ATOM   5699  HG  LEU A 370      11.587  15.244  -9.622  1.00  0.72           H  
ATOM   5700 1HD1 LEU A 370      12.456  15.071  -7.359  1.00  0.72           H  
ATOM   5701 2HD1 LEU A 370      11.337  16.442  -7.523  1.00  0.72           H  
ATOM   5702 3HD1 LEU A 370      10.806  14.950  -6.714  1.00  0.72           H  
ATOM   5703 1HD2 LEU A 370      12.086  12.981  -8.743  1.00  0.72           H  
ATOM   5704 2HD2 LEU A 370      10.422  12.855  -8.121  1.00  0.72           H  
ATOM   5705 3HD2 LEU A 370      10.712  12.962  -9.872  1.00  0.72           H  
ATOM   5706  N   ASN A 371       6.905  16.031 -10.971  1.00  0.72           N  
ATOM   5707  CA  ASN A 371       5.453  16.153 -11.129  1.00  0.72           C  
ATOM   5708  C   ASN A 371       4.930  15.148 -12.152  1.00  0.72           C  
ATOM   5709  O   ASN A 371       3.856  14.583 -11.968  1.00  0.72           O  
ATOM   5710  CB  ASN A 371       5.032  17.560 -11.507  1.00  0.72           C  
ATOM   5711  CG  ASN A 371       5.085  18.510 -10.356  1.00  0.72           C  
ATOM   5712  OD1 ASN A 371       5.094  18.089  -9.201  1.00  0.72           O  
ATOM   5713  ND2 ASN A 371       5.125  19.788 -10.642  1.00  0.72           N  
ATOM   5714  H   ASN A 371       7.491  16.840 -11.174  1.00  0.72           H  
ATOM   5715  HA  ASN A 371       4.986  15.913 -10.176  1.00  0.72           H  
ATOM   5716 1HB  ASN A 371       5.682  17.929 -12.298  1.00  0.72           H  
ATOM   5717 2HB  ASN A 371       4.019  17.540 -11.899  1.00  0.72           H  
ATOM   5718 1HD2 ASN A 371       5.162  20.462  -9.905  1.00  0.72           H  
ATOM   5719 2HD2 ASN A 371       5.117  20.084 -11.596  1.00  0.72           H  
ATOM   5720  N   LEU A 372       5.753  14.782 -13.134  1.00  0.72           N  
ATOM   5721  CA  LEU A 372       5.353  13.789 -14.138  1.00  0.72           C  
ATOM   5722  C   LEU A 372       5.009  12.450 -13.462  1.00  0.72           C  
ATOM   5723  O   LEU A 372       4.195  11.677 -13.973  1.00  0.72           O  
ATOM   5724  CB  LEU A 372       6.523  13.489 -15.089  1.00  0.72           C  
ATOM   5725  CG  LEU A 372       7.029  14.586 -16.027  1.00  0.72           C  
ATOM   5726  CD1 LEU A 372       8.354  14.112 -16.641  1.00  0.72           C  
ATOM   5727  CD2 LEU A 372       6.003  14.861 -17.127  1.00  0.72           C  
ATOM   5728  H   LEU A 372       6.645  15.278 -13.238  1.00  0.72           H  
ATOM   5729  HA  LEU A 372       4.486  14.159 -14.682  1.00  0.72           H  
ATOM   5730 1HB  LEU A 372       7.354  13.173 -14.500  1.00  0.72           H  
ATOM   5731 2HB  LEU A 372       6.234  12.645 -15.712  1.00  0.72           H  
ATOM   5732  HG  LEU A 372       7.218  15.495 -15.458  1.00  0.72           H  
ATOM   5733 1HD1 LEU A 372       8.735  14.887 -17.291  1.00  0.72           H  
ATOM   5734 2HD1 LEU A 372       9.073  13.922 -15.842  1.00  0.72           H  
ATOM   5735 3HD1 LEU A 372       8.191  13.199 -17.207  1.00  0.72           H  
ATOM   5736 1HD2 LEU A 372       6.392  15.641 -17.792  1.00  0.72           H  
ATOM   5737 2HD2 LEU A 372       5.830  13.950 -17.696  1.00  0.72           H  
ATOM   5738 3HD2 LEU A 372       5.070  15.196 -16.677  1.00  0.72           H  
ATOM   5739  N   PHE A 373       5.660  12.183 -12.316  1.00  0.72           N  
ATOM   5740  CA  PHE A 373       5.536  10.951 -11.546  1.00  0.72           C  
ATOM   5741  C   PHE A 373       4.702  11.192 -10.276  1.00  0.72           C  
ATOM   5742  O   PHE A 373       4.528  10.304  -9.426  1.00  0.72           O  
ATOM   5743  CB  PHE A 373       6.949  10.513 -11.162  1.00  0.72           C  
ATOM   5744  CG  PHE A 373       7.833  10.284 -12.346  1.00  0.72           C  
ATOM   5745  CD1 PHE A 373       8.619  11.315 -12.781  1.00  0.72           C  
ATOM   5746  CD2 PHE A 373       7.897   9.081 -13.018  1.00  0.72           C  
ATOM   5747  CE1 PHE A 373       9.443  11.188 -13.869  1.00  0.72           C  
ATOM   5748  CE2 PHE A 373       8.726   8.939 -14.127  1.00  0.72           C  
ATOM   5749  CZ  PHE A 373       9.500  10.005 -14.550  1.00  0.72           C  
ATOM   5750  H   PHE A 373       6.273  12.893 -11.926  1.00  0.72           H  
ATOM   5751  HA  PHE A 373       5.043  10.194 -12.153  1.00  0.72           H  
ATOM   5752 1HB  PHE A 373       7.405  11.281 -10.548  1.00  0.72           H  
ATOM   5753 2HB  PHE A 373       6.903   9.594 -10.586  1.00  0.72           H  
ATOM   5754  HD1 PHE A 373       8.570  12.253 -12.248  1.00  0.72           H  
ATOM   5755  HD2 PHE A 373       7.289   8.242 -12.676  1.00  0.72           H  
ATOM   5756  HE1 PHE A 373      10.042  12.036 -14.186  1.00  0.72           H  
ATOM   5757  HE2 PHE A 373       8.772   7.988 -14.665  1.00  0.72           H  
ATOM   5758  HZ  PHE A 373      10.148   9.901 -15.414  1.00  0.72           H  
ATOM   5759  N   GLY A 374       4.216  12.434 -10.136  1.00  0.74           N  
ATOM   5760  CA  GLY A 374       3.379  12.868  -9.027  1.00  0.74           C  
ATOM   5761  C   GLY A 374       4.067  13.222  -7.698  1.00  0.74           C  
ATOM   5762  O   GLY A 374       3.411  13.638  -6.744  1.00  0.74           O  
ATOM   5763  H   GLY A 374       4.369  13.111 -10.873  1.00  0.74           H  
ATOM   5764 1HA  GLY A 374       2.774  13.712  -9.360  1.00  0.74           H  
ATOM   5765 2HA  GLY A 374       2.695  12.053  -8.835  1.00  0.74           H  
ATOM   5766  N   PHE A 375       5.381  13.144  -7.613  1.00  0.76           N  
ATOM   5767  CA  PHE A 375       5.983  13.311  -6.286  1.00  0.76           C  
ATOM   5768  C   PHE A 375       5.996  14.696  -5.680  1.00  0.76           C  
ATOM   5769  O   PHE A 375       5.942  14.827  -4.459  1.00  0.76           O  
ATOM   5770  CB  PHE A 375       7.396  12.798  -6.305  1.00  0.76           C  
ATOM   5771  CG  PHE A 375       7.443  11.374  -6.402  1.00  0.76           C  
ATOM   5772  CD1 PHE A 375       7.820  10.817  -7.570  1.00  0.76           C  
ATOM   5773  CD2 PHE A 375       7.093  10.564  -5.338  1.00  0.76           C  
ATOM   5774  CE1 PHE A 375       7.856   9.481  -7.708  1.00  0.76           C  
ATOM   5775  CE2 PHE A 375       7.135   9.200  -5.467  1.00  0.76           C  
ATOM   5776  CZ  PHE A 375       7.510   8.658  -6.655  1.00  0.76           C  
ATOM   5777  H   PHE A 375       5.937  12.941  -8.442  1.00  0.76           H  
ATOM   5778  HA  PHE A 375       5.419  12.673  -5.605  1.00  0.76           H  
ATOM   5779 1HB  PHE A 375       7.914  13.202  -7.152  1.00  0.76           H  
ATOM   5780 2HB  PHE A 375       7.926  13.111  -5.406  1.00  0.76           H  
ATOM   5781  HD1 PHE A 375       8.091  11.465  -8.401  1.00  0.76           H  
ATOM   5782  HD2 PHE A 375       6.784  11.019  -4.395  1.00  0.76           H  
ATOM   5783  HE1 PHE A 375       8.158   9.078  -8.653  1.00  0.76           H  
ATOM   5784  HE2 PHE A 375       6.860   8.554  -4.627  1.00  0.76           H  
ATOM   5785  HZ  PHE A 375       7.540   7.589  -6.771  1.00  0.76           H  
ATOM   5786  N   GLU A 376       6.072  15.722  -6.500  1.00  0.80           N  
ATOM   5787  CA  GLU A 376       6.112  17.075  -5.976  1.00  0.80           C  
ATOM   5788  C   GLU A 376       4.779  17.787  -6.125  1.00  0.80           C  
ATOM   5789  O   GLU A 376       4.699  19.008  -5.976  1.00  0.80           O  
ATOM   5790  CB  GLU A 376       7.244  17.862  -6.613  1.00  0.80           C  
ATOM   5791  CG  GLU A 376       8.638  17.326  -6.283  1.00  0.80           C  
ATOM   5792  CD  GLU A 376       9.026  17.442  -4.823  1.00  0.80           C  
ATOM   5793  OE1 GLU A 376       8.737  18.451  -4.226  1.00  0.80           O  
ATOM   5794  OE2 GLU A 376       9.632  16.526  -4.315  1.00  0.80           O  
ATOM   5795  H   GLU A 376       6.104  15.570  -7.498  1.00  0.80           H  
ATOM   5796  HA  GLU A 376       6.325  17.020  -4.909  1.00  0.80           H  
ATOM   5797 1HB  GLU A 376       7.145  17.838  -7.699  1.00  0.80           H  
ATOM   5798 2HB  GLU A 376       7.191  18.904  -6.301  1.00  0.80           H  
ATOM   5799 1HG  GLU A 376       8.655  16.280  -6.544  1.00  0.80           H  
ATOM   5800 2HG  GLU A 376       9.372  17.842  -6.893  1.00  0.80           H  
ATOM   5801  N   VAL A 377       3.726  17.041  -6.442  1.00  0.84           N  
ATOM   5802  CA  VAL A 377       2.439  17.683  -6.604  1.00  0.84           C  
ATOM   5803  C   VAL A 377       1.922  18.071  -5.210  1.00  0.84           C  
ATOM   5804  O   VAL A 377       1.983  17.292  -4.264  1.00  0.84           O  
ATOM   5805  CB  VAL A 377       1.469  16.796  -7.407  1.00  0.84           C  
ATOM   5806  CG1 VAL A 377       0.109  17.432  -7.463  1.00  0.84           C  
ATOM   5807  CG2 VAL A 377       1.990  16.605  -8.810  1.00  0.84           C  
ATOM   5808  H   VAL A 377       3.806  16.026  -6.541  1.00  0.84           H  
ATOM   5809  HA  VAL A 377       2.582  18.597  -7.183  1.00  0.84           H  
ATOM   5810  HB  VAL A 377       1.387  15.834  -6.936  1.00  0.84           H  
ATOM   5811 1HG1 VAL A 377      -0.538  16.811  -8.042  1.00  0.84           H  
ATOM   5812 2HG1 VAL A 377      -0.288  17.547  -6.473  1.00  0.84           H  
ATOM   5813 3HG1 VAL A 377       0.190  18.405  -7.946  1.00  0.84           H  
ATOM   5814 1HG2 VAL A 377       1.302  15.969  -9.360  1.00  0.84           H  
ATOM   5815 2HG2 VAL A 377       2.071  17.573  -9.308  1.00  0.84           H  
ATOM   5816 3HG2 VAL A 377       2.970  16.135  -8.771  1.00  0.84           H  
ATOM   5817  N   ALA A 378       1.414  19.293  -5.083  1.00  0.88           N  
ATOM   5818  CA  ALA A 378       0.967  19.857  -3.801  1.00  0.88           C  
ATOM   5819  C   ALA A 378      -0.070  19.015  -3.053  1.00  0.88           C  
ATOM   5820  O   ALA A 378      -0.144  19.065  -1.828  1.00  0.88           O  
ATOM   5821  CB  ALA A 378       0.378  21.234  -4.040  1.00  0.88           C  
ATOM   5822  H   ALA A 378       1.382  19.877  -5.905  1.00  0.88           H  
ATOM   5823  HA  ALA A 378       1.845  19.948  -3.161  1.00  0.88           H  
ATOM   5824 1HB  ALA A 378       0.092  21.676  -3.085  1.00  0.88           H  
ATOM   5825 2HB  ALA A 378       1.120  21.866  -4.527  1.00  0.88           H  
ATOM   5826 3HB  ALA A 378      -0.501  21.148  -4.677  1.00  0.88           H  
ATOM   5827  N   GLY A 379      -0.879  18.256  -3.773  1.00  0.90           N  
ATOM   5828  CA  GLY A 379      -1.920  17.440  -3.158  1.00  0.90           C  
ATOM   5829  C   GLY A 379      -1.424  16.050  -2.733  1.00  0.90           C  
ATOM   5830  O   GLY A 379      -2.234  15.179  -2.406  1.00  0.90           O  
ATOM   5831  H   GLY A 379      -0.766  18.242  -4.773  1.00  0.90           H  
ATOM   5832 1HA  GLY A 379      -2.318  17.964  -2.289  1.00  0.90           H  
ATOM   5833 2HA  GLY A 379      -2.744  17.328  -3.861  1.00  0.90           H  
ATOM   5834  N   VAL A 380      -0.106  15.834  -2.760  1.00  0.90           N  
ATOM   5835  CA  VAL A 380       0.476  14.528  -2.480  1.00  0.90           C  
ATOM   5836  C   VAL A 380       1.302  14.400  -1.212  1.00  0.90           C  
ATOM   5837  O   VAL A 380       2.189  15.203  -0.927  1.00  0.90           O  
ATOM   5838  CB  VAL A 380       1.381  14.154  -3.640  1.00  0.90           C  
ATOM   5839  CG1 VAL A 380       2.049  12.839  -3.413  1.00  0.90           C  
ATOM   5840  CG2 VAL A 380       0.578  14.149  -4.828  1.00  0.90           C  
ATOM   5841  H   VAL A 380       0.525  16.585  -3.040  1.00  0.90           H  
ATOM   5842  HA  VAL A 380      -0.340  13.807  -2.425  1.00  0.90           H  
ATOM   5843  HB  VAL A 380       2.169  14.897  -3.743  1.00  0.90           H  
ATOM   5844 1HG1 VAL A 380       2.684  12.602  -4.272  1.00  0.90           H  
ATOM   5845 2HG1 VAL A 380       2.663  12.875  -2.520  1.00  0.90           H  
ATOM   5846 3HG1 VAL A 380       1.282  12.096  -3.297  1.00  0.90           H  
ATOM   5847 1HG2 VAL A 380       1.230  13.925  -5.629  1.00  0.90           H  
ATOM   5848 2HG2 VAL A 380      -0.208  13.398  -4.737  1.00  0.90           H  
ATOM   5849 3HG2 VAL A 380       0.135  15.129  -4.979  1.00  0.90           H  
ATOM   5850  N   ASP A 381       1.013  13.342  -0.462  1.00  0.89           N  
ATOM   5851  CA  ASP A 381       1.770  12.993   0.728  1.00  0.89           C  
ATOM   5852  C   ASP A 381       2.454  11.639   0.530  1.00  0.89           C  
ATOM   5853  O   ASP A 381       1.826  10.583   0.643  1.00  0.89           O  
ATOM   5854  CB  ASP A 381       0.877  12.934   1.952  1.00  0.89           C  
ATOM   5855  CG  ASP A 381       1.653  12.616   3.228  1.00  0.89           C  
ATOM   5856  OD1 ASP A 381       2.850  12.382   3.138  1.00  0.89           O  
ATOM   5857  OD2 ASP A 381       1.025  12.541   4.272  1.00  0.89           O  
ATOM   5858  H   ASP A 381       0.250  12.747  -0.752  1.00  0.89           H  
ATOM   5859  HA  ASP A 381       2.541  13.747   0.891  1.00  0.89           H  
ATOM   5860 1HB  ASP A 381       0.364  13.889   2.077  1.00  0.89           H  
ATOM   5861 2HB  ASP A 381       0.120  12.169   1.798  1.00  0.89           H  
ATOM   5862  N   TYR A 382       3.752  11.674   0.261  1.00  0.87           N  
ATOM   5863  CA  TYR A 382       4.531  10.473  -0.038  1.00  0.87           C  
ATOM   5864  C   TYR A 382       4.617   9.472   1.124  1.00  0.87           C  
ATOM   5865  O   TYR A 382       5.016   8.324   0.919  1.00  0.87           O  
ATOM   5866  CB  TYR A 382       5.923  10.853  -0.556  1.00  0.87           C  
ATOM   5867  CG  TYR A 382       6.794  11.584   0.435  1.00  0.87           C  
ATOM   5868  CD1 TYR A 382       7.558  10.889   1.350  1.00  0.87           C  
ATOM   5869  CD2 TYR A 382       6.829  12.970   0.416  1.00  0.87           C  
ATOM   5870  CE1 TYR A 382       8.353  11.569   2.250  1.00  0.87           C  
ATOM   5871  CE2 TYR A 382       7.623  13.654   1.314  1.00  0.87           C  
ATOM   5872  CZ  TYR A 382       8.382  12.958   2.231  1.00  0.87           C  
ATOM   5873  OH  TYR A 382       9.170  13.639   3.130  1.00  0.87           O  
ATOM   5874  H   TYR A 382       4.207  12.577   0.232  1.00  0.87           H  
ATOM   5875  HA  TYR A 382       4.031   9.957  -0.853  1.00  0.87           H  
ATOM   5876 1HB  TYR A 382       6.447   9.944  -0.862  1.00  0.87           H  
ATOM   5877 2HB  TYR A 382       5.818  11.477  -1.444  1.00  0.87           H  
ATOM   5878  HD1 TYR A 382       7.528   9.815   1.369  1.00  0.87           H  
ATOM   5879  HD2 TYR A 382       6.226  13.521  -0.310  1.00  0.87           H  
ATOM   5880  HE1 TYR A 382       8.948  11.017   2.976  1.00  0.87           H  
ATOM   5881  HE2 TYR A 382       7.649  14.745   1.300  1.00  0.87           H  
ATOM   5882  HH  TYR A 382       9.521  13.020   3.778  1.00  0.87           H  
ATOM   5883  N   GLU A 383       4.280   9.892   2.352  1.00  0.84           N  
ATOM   5884  CA  GLU A 383       4.357   8.962   3.470  1.00  0.84           C  
ATOM   5885  C   GLU A 383       3.076   8.141   3.661  1.00  0.84           C  
ATOM   5886  O   GLU A 383       3.011   7.310   4.569  1.00  0.84           O  
ATOM   5887  CB  GLU A 383       4.712   9.677   4.774  1.00  0.84           C  
ATOM   5888  CG  GLU A 383       6.109  10.287   4.789  1.00  0.84           C  
ATOM   5889  CD  GLU A 383       6.498  10.934   6.108  1.00  0.84           C  
ATOM   5890  OE1 GLU A 383       5.702  10.943   7.017  1.00  0.84           O  
ATOM   5891  OE2 GLU A 383       7.617  11.387   6.207  1.00  0.84           O  
ATOM   5892  H   GLU A 383       3.921  10.845   2.513  1.00  0.84           H  
ATOM   5893  HA  GLU A 383       5.164   8.264   3.262  1.00  0.84           H  
ATOM   5894 1HB  GLU A 383       3.992  10.480   4.949  1.00  0.84           H  
ATOM   5895 2HB  GLU A 383       4.635   8.978   5.606  1.00  0.84           H  
ATOM   5896 1HG  GLU A 383       6.836   9.524   4.538  1.00  0.84           H  
ATOM   5897 2HG  GLU A 383       6.135  11.045   4.013  1.00  0.84           H  
ATOM   5898  N   GLN A 384       2.050   8.376   2.838  1.00  0.82           N  
ATOM   5899  CA  GLN A 384       0.813   7.612   2.979  1.00  0.82           C  
ATOM   5900  C   GLN A 384       0.812   6.336   2.155  1.00  0.82           C  
ATOM   5901  O   GLN A 384       1.513   6.209   1.149  1.00  0.82           O  
ATOM   5902  CB  GLN A 384      -0.418   8.462   2.670  1.00  0.82           C  
ATOM   5903  CG  GLN A 384      -0.614   9.574   3.693  1.00  0.82           C  
ATOM   5904  CD  GLN A 384      -1.882  10.404   3.509  1.00  0.82           C  
ATOM   5905  OE1 GLN A 384      -2.932   9.885   3.107  1.00  0.82           O  
ATOM   5906  NE2 GLN A 384      -1.791  11.695   3.823  1.00  0.82           N  
ATOM   5907  H   GLN A 384       2.123   9.090   2.109  1.00  0.82           H  
ATOM   5908  HA  GLN A 384       0.727   7.313   4.022  1.00  0.82           H  
ATOM   5909 1HB  GLN A 384      -0.298   8.926   1.686  1.00  0.82           H  
ATOM   5910 2HB  GLN A 384      -1.308   7.833   2.639  1.00  0.82           H  
ATOM   5911 1HG  GLN A 384      -0.643   9.131   4.684  1.00  0.82           H  
ATOM   5912 2HG  GLN A 384       0.238  10.238   3.623  1.00  0.82           H  
ATOM   5913 1HE2 GLN A 384      -2.584  12.294   3.736  1.00  0.82           H  
ATOM   5914 2HE2 GLN A 384      -0.882  12.076   4.141  1.00  0.82           H  
ATOM   5915  N   ASP A 385       0.029   5.367   2.615  1.00  0.81           N  
ATOM   5916  CA  ASP A 385      -0.088   4.088   1.933  1.00  0.81           C  
ATOM   5917  C   ASP A 385      -1.024   4.237   0.727  1.00  0.81           C  
ATOM   5918  O   ASP A 385      -2.185   4.627   0.881  1.00  0.81           O  
ATOM   5919  CB  ASP A 385      -0.542   3.000   2.923  1.00  0.81           C  
ATOM   5920  CG  ASP A 385      -0.462   1.595   2.348  1.00  0.81           C  
ATOM   5921  OD1 ASP A 385      -0.781   1.379   1.207  1.00  0.81           O  
ATOM   5922  OD2 ASP A 385       0.072   0.721   3.013  1.00  0.81           O  
ATOM   5923  H   ASP A 385      -0.508   5.526   3.455  1.00  0.81           H  
ATOM   5924  HA  ASP A 385       0.886   3.802   1.557  1.00  0.81           H  
ATOM   5925 1HB  ASP A 385       0.078   3.046   3.819  1.00  0.81           H  
ATOM   5926 2HB  ASP A 385      -1.572   3.192   3.225  1.00  0.81           H  
ATOM   5927  N   VAL A 386      -0.479   4.029  -0.471  1.00  0.80           N  
ATOM   5928  CA  VAL A 386      -1.206   4.208  -1.726  1.00  0.80           C  
ATOM   5929  C   VAL A 386      -1.251   2.921  -2.527  1.00  0.80           C  
ATOM   5930  O   VAL A 386      -0.222   2.319  -2.816  1.00  0.80           O  
ATOM   5931  CB  VAL A 386      -0.576   5.341  -2.555  1.00  0.80           C  
ATOM   5932  CG1 VAL A 386      -1.274   5.484  -3.911  1.00  0.80           C  
ATOM   5933  CG2 VAL A 386      -0.715   6.637  -1.783  1.00  0.80           C  
ATOM   5934  H   VAL A 386       0.474   3.668  -0.498  1.00  0.80           H  
ATOM   5935  HA  VAL A 386      -2.230   4.496  -1.489  1.00  0.80           H  
ATOM   5936  HB  VAL A 386       0.471   5.128  -2.730  1.00  0.80           H  
ATOM   5937 1HG1 VAL A 386      -0.813   6.295  -4.468  1.00  0.80           H  
ATOM   5938 2HG1 VAL A 386      -1.175   4.553  -4.475  1.00  0.80           H  
ATOM   5939 3HG1 VAL A 386      -2.329   5.703  -3.759  1.00  0.80           H  
ATOM   5940 1HG2 VAL A 386      -0.289   7.438  -2.353  1.00  0.80           H  
ATOM   5941 2HG2 VAL A 386      -1.770   6.844  -1.610  1.00  0.80           H  
ATOM   5942 3HG2 VAL A 386      -0.201   6.560  -0.826  1.00  0.80           H  
ATOM   5943  N   ASP A 387      -2.456   2.510  -2.904  1.00  0.80           N  
ATOM   5944  CA  ASP A 387      -2.646   1.263  -3.623  1.00  0.80           C  
ATOM   5945  C   ASP A 387      -2.239   1.419  -5.101  1.00  0.80           C  
ATOM   5946  O   ASP A 387      -2.836   2.226  -5.809  1.00  0.80           O  
ATOM   5947  CB  ASP A 387      -4.106   0.806  -3.500  1.00  0.80           C  
ATOM   5948  CG  ASP A 387      -4.417  -0.603  -4.077  1.00  0.80           C  
ATOM   5949  OD1 ASP A 387      -3.687  -1.107  -4.916  1.00  0.80           O  
ATOM   5950  OD2 ASP A 387      -5.393  -1.170  -3.631  1.00  0.80           O  
ATOM   5951  H   ASP A 387      -3.260   3.064  -2.646  1.00  0.80           H  
ATOM   5952  HA  ASP A 387      -2.045   0.523  -3.111  1.00  0.80           H  
ATOM   5953 1HB  ASP A 387      -4.392   0.811  -2.446  1.00  0.80           H  
ATOM   5954 2HB  ASP A 387      -4.747   1.525  -4.009  1.00  0.80           H  
ATOM   5955  N   PRO A 388      -1.201   0.703  -5.577  1.00  0.80           N  
ATOM   5956  CA  PRO A 388      -0.642   0.750  -6.915  1.00  0.80           C  
ATOM   5957  C   PRO A 388      -1.529   0.079  -7.958  1.00  0.80           C  
ATOM   5958  O   PRO A 388      -1.301   0.236  -9.167  1.00  0.80           O  
ATOM   5959  CB  PRO A 388       0.649  -0.037  -6.747  1.00  0.80           C  
ATOM   5960  CG  PRO A 388       0.323  -1.005  -5.669  1.00  0.80           C  
ATOM   5961  CD  PRO A 388      -0.551  -0.299  -4.724  1.00  0.80           C  
ATOM   5962  HA  PRO A 388      -0.443   1.794  -7.191  1.00  0.80           H  
ATOM   5963 1HB  PRO A 388       0.920  -0.538  -7.684  1.00  0.80           H  
ATOM   5964 2HB  PRO A 388       1.478   0.635  -6.483  1.00  0.80           H  
ATOM   5965 1HG  PRO A 388      -0.176  -1.880  -6.104  1.00  0.80           H  
ATOM   5966 2HG  PRO A 388       1.210  -1.366  -5.202  1.00  0.80           H  
ATOM   5967 1HD  PRO A 388      -1.273  -1.040  -4.346  1.00  0.80           H  
ATOM   5968 2HD  PRO A 388       0.057   0.164  -3.934  1.00  0.80           H  
ATOM   5969  N   ASP A 389      -2.533  -0.697  -7.512  1.00  0.80           N  
ATOM   5970  CA  ASP A 389      -3.366  -1.452  -8.446  1.00  0.80           C  
ATOM   5971  C   ASP A 389      -4.469  -0.595  -9.030  1.00  0.80           C  
ATOM   5972  O   ASP A 389      -5.651  -0.747  -8.715  1.00  0.80           O  
ATOM   5973  CB  ASP A 389      -3.969  -2.694  -7.772  1.00  0.80           C  
ATOM   5974  CG  ASP A 389      -4.742  -3.636  -8.759  1.00  0.80           C  
ATOM   5975  OD1 ASP A 389      -4.628  -3.436  -9.951  1.00  0.80           O  
ATOM   5976  OD2 ASP A 389      -5.415  -4.539  -8.308  1.00  0.80           O  
ATOM   5977  H   ASP A 389      -2.750  -0.783  -6.510  1.00  0.80           H  
ATOM   5978  HA  ASP A 389      -2.734  -1.791  -9.267  1.00  0.80           H  
ATOM   5979 1HB  ASP A 389      -3.172  -3.263  -7.291  1.00  0.80           H  
ATOM   5980 2HB  ASP A 389      -4.651  -2.372  -6.977  1.00  0.80           H  
ATOM   5981  N   VAL A 390      -4.067   0.289  -9.916  1.00  0.80           N  
ATOM   5982  CA  VAL A 390      -4.998   1.196 -10.542  1.00  0.80           C  
ATOM   5983  C   VAL A 390      -5.300   0.713 -11.940  1.00  0.80           C  
ATOM   5984  O   VAL A 390      -4.405   0.578 -12.771  1.00  0.80           O  
ATOM   5985  CB  VAL A 390      -4.409   2.602 -10.591  1.00  0.80           C  
ATOM   5986  CG1 VAL A 390      -5.370   3.551 -11.273  1.00  0.80           C  
ATOM   5987  CG2 VAL A 390      -4.077   3.061  -9.161  1.00  0.80           C  
ATOM   5988  H   VAL A 390      -3.066   0.336 -10.100  1.00  0.80           H  
ATOM   5989  HA  VAL A 390      -5.921   1.216  -9.963  1.00  0.80           H  
ATOM   5990  HB  VAL A 390      -3.521   2.578 -11.193  1.00  0.80           H  
ATOM   5991 1HG1 VAL A 390      -4.930   4.546 -11.326  1.00  0.80           H  
ATOM   5992 2HG1 VAL A 390      -5.576   3.190 -12.283  1.00  0.80           H  
ATOM   5993 3HG1 VAL A 390      -6.301   3.595 -10.710  1.00  0.80           H  
ATOM   5994 1HG2 VAL A 390      -3.643   4.055  -9.189  1.00  0.80           H  
ATOM   5995 2HG2 VAL A 390      -4.988   3.081  -8.566  1.00  0.80           H  
ATOM   5996 3HG2 VAL A 390      -3.366   2.371  -8.701  1.00  0.80           H  
ATOM   5997  N   GLN A 391      -6.562   0.439 -12.194  1.00  0.80           N  
ATOM   5998  CA  GLN A 391      -6.974  -0.072 -13.485  1.00  0.80           C  
ATOM   5999  C   GLN A 391      -7.402   1.051 -14.411  1.00  0.80           C  
ATOM   6000  O   GLN A 391      -7.811   2.123 -13.961  1.00  0.80           O  
ATOM   6001  CB  GLN A 391      -8.099  -1.099 -13.313  1.00  0.80           C  
ATOM   6002  CG  GLN A 391      -7.702  -2.373 -12.533  1.00  0.80           C  
ATOM   6003  CD  GLN A 391      -6.665  -3.217 -13.303  1.00  0.80           C  
ATOM   6004  OE1 GLN A 391      -6.843  -3.427 -14.512  1.00  0.80           O  
ATOM   6005  NE2 GLN A 391      -5.621  -3.721 -12.641  1.00  0.80           N  
ATOM   6006  H   GLN A 391      -7.248   0.568 -11.463  1.00  0.80           H  
ATOM   6007  HA  GLN A 391      -6.125  -0.576 -13.945  1.00  0.80           H  
ATOM   6008 1HB  GLN A 391      -8.935  -0.634 -12.791  1.00  0.80           H  
ATOM   6009 2HB  GLN A 391      -8.462  -1.405 -14.296  1.00  0.80           H  
ATOM   6010 1HG  GLN A 391      -7.257  -2.086 -11.573  1.00  0.80           H  
ATOM   6011 2HG  GLN A 391      -8.588  -2.984 -12.365  1.00  0.80           H  
ATOM   6012 1HE2 GLN A 391      -4.947  -4.276 -13.118  1.00  0.80           H  
ATOM   6013 2HE2 GLN A 391      -5.483  -3.567 -11.627  1.00  0.80           H  
ATOM   6014  N   ILE A 392      -7.324   0.785 -15.704  1.00  0.78           N  
ATOM   6015  CA  ILE A 392      -7.786   1.722 -16.713  1.00  0.78           C  
ATOM   6016  C   ILE A 392      -9.127   1.213 -17.261  1.00  0.78           C  
ATOM   6017  O   ILE A 392      -9.209   0.120 -17.831  1.00  0.78           O  
ATOM   6018  CB  ILE A 392      -6.726   1.878 -17.808  1.00  0.78           C  
ATOM   6019  CG1 ILE A 392      -5.424   2.412 -17.236  1.00  0.78           C  
ATOM   6020  CG2 ILE A 392      -7.222   2.780 -18.876  1.00  0.78           C  
ATOM   6021  CD1 ILE A 392      -4.257   2.439 -18.201  1.00  0.78           C  
ATOM   6022  H   ILE A 392      -6.951  -0.108 -15.994  1.00  0.78           H  
ATOM   6023  HA  ILE A 392      -7.949   2.697 -16.252  1.00  0.78           H  
ATOM   6024  HB  ILE A 392      -6.503   0.910 -18.187  1.00  0.78           H  
ATOM   6025 1HG1 ILE A 392      -5.594   3.390 -16.936  1.00  0.78           H  
ATOM   6026 2HG1 ILE A 392      -5.141   1.817 -16.368  1.00  0.78           H  
ATOM   6027 1HG2 ILE A 392      -6.478   2.878 -19.664  1.00  0.78           H  
ATOM   6028 2HG2 ILE A 392      -8.141   2.377 -19.299  1.00  0.78           H  
ATOM   6029 3HG2 ILE A 392      -7.425   3.763 -18.449  1.00  0.78           H  
ATOM   6030 1HD1 ILE A 392      -3.382   2.862 -17.695  1.00  0.78           H  
ATOM   6031 2HD1 ILE A 392      -4.029   1.443 -18.529  1.00  0.78           H  
ATOM   6032 3HD1 ILE A 392      -4.509   3.057 -19.061  1.00  0.78           H  
ATOM   6033  N   ALA A 393     -10.181   2.004 -17.055  1.00  0.76           N  
ATOM   6034  CA  ALA A 393     -11.558   1.580 -17.332  1.00  0.76           C  
ATOM   6035  C   ALA A 393     -11.844   1.141 -18.759  1.00  0.76           C  
ATOM   6036  O   ALA A 393     -12.577   0.172 -18.959  1.00  0.76           O  
ATOM   6037  CB  ALA A 393     -12.506   2.718 -17.010  1.00  0.76           C  
ATOM   6038  H   ALA A 393     -10.025   2.914 -16.642  1.00  0.76           H  
ATOM   6039  HA  ALA A 393     -11.774   0.737 -16.678  1.00  0.76           H  
ATOM   6040 1HB  ALA A 393     -13.532   2.389 -17.165  1.00  0.76           H  
ATOM   6041 2HB  ALA A 393     -12.371   3.023 -15.974  1.00  0.76           H  
ATOM   6042 3HB  ALA A 393     -12.292   3.563 -17.671  1.00  0.76           H  
ATOM   6043  N   ASN A 394     -11.270   1.813 -19.747  1.00  0.76           N  
ATOM   6044  CA  ASN A 394     -11.539   1.463 -21.129  1.00  0.76           C  
ATOM   6045  C   ASN A 394     -10.288   0.936 -21.811  1.00  0.76           C  
ATOM   6046  O   ASN A 394     -10.054   1.196 -23.000  1.00  0.76           O  
ATOM   6047  CB  ASN A 394     -12.128   2.639 -21.872  1.00  0.76           C  
ATOM   6048  CG  ASN A 394     -13.504   3.028 -21.384  1.00  0.76           C  
ATOM   6049  OD1 ASN A 394     -14.363   2.174 -21.118  1.00  0.76           O  
ATOM   6050  ND2 ASN A 394     -13.736   4.311 -21.287  1.00  0.76           N  
ATOM   6051  H   ASN A 394     -10.660   2.616 -19.567  1.00  0.76           H  
ATOM   6052  HA  ASN A 394     -12.270   0.655 -21.148  1.00  0.76           H  
ATOM   6053 1HB  ASN A 394     -11.468   3.499 -21.754  1.00  0.76           H  
ATOM   6054 2HB  ASN A 394     -12.176   2.396 -22.919  1.00  0.76           H  
ATOM   6055 1HD2 ASN A 394     -14.626   4.643 -20.976  1.00  0.76           H  
ATOM   6056 2HD2 ASN A 394     -13.006   4.970 -21.558  1.00  0.76           H  
ATOM   6057  N   LEU A 395      -9.468   0.211 -21.057  1.00  0.77           N  
ATOM   6058  CA  LEU A 395      -8.250  -0.330 -21.627  1.00  0.77           C  
ATOM   6059  C   LEU A 395      -8.372  -1.654 -22.365  1.00  0.77           C  
ATOM   6060  O   LEU A 395      -8.881  -2.650 -21.846  1.00  0.77           O  
ATOM   6061  CB  LEU A 395      -7.202  -0.528 -20.558  1.00  0.77           C  
ATOM   6062  CG  LEU A 395      -5.897  -1.046 -21.047  1.00  0.77           C  
ATOM   6063  CD1 LEU A 395      -5.329  -0.002 -21.883  1.00  0.77           C  
ATOM   6064  CD2 LEU A 395      -5.007  -1.364 -19.930  1.00  0.77           C  
ATOM   6065  H   LEU A 395      -9.673   0.053 -20.066  1.00  0.77           H  
ATOM   6066  HA  LEU A 395      -7.870   0.406 -22.330  1.00  0.77           H  
ATOM   6067 1HB  LEU A 395      -7.004   0.417 -20.182  1.00  0.77           H  
ATOM   6068 2HB  LEU A 395      -7.589  -1.166 -19.762  1.00  0.77           H  
ATOM   6069  HG  LEU A 395      -6.041  -1.939 -21.638  1.00  0.77           H  
ATOM   6070 1HD1 LEU A 395      -4.416  -0.322 -22.274  1.00  0.77           H  
ATOM   6071 2HD1 LEU A 395      -5.992   0.204 -22.679  1.00  0.77           H  
ATOM   6072 3HD1 LEU A 395      -5.196   0.890 -21.284  1.00  0.77           H  
ATOM   6073 1HD2 LEU A 395      -4.053  -1.721 -20.325  1.00  0.77           H  
ATOM   6074 2HD2 LEU A 395      -4.852  -0.479 -19.342  1.00  0.77           H  
ATOM   6075 3HD2 LEU A 395      -5.462  -2.138 -19.312  1.00  0.77           H  
ATOM   6076  N   ILE A 396      -7.819  -1.654 -23.562  1.00  0.84           N  
ATOM   6077  CA  ILE A 396      -7.661  -2.821 -24.398  1.00  0.84           C  
ATOM   6078  C   ILE A 396      -6.203  -3.260 -24.253  1.00  0.84           C  
ATOM   6079  O   ILE A 396      -5.303  -2.451 -24.472  1.00  0.84           O  
ATOM   6080  CB  ILE A 396      -7.940  -2.442 -25.845  1.00  0.84           C  
ATOM   6081  CG1 ILE A 396      -9.376  -1.942 -25.998  1.00  0.84           C  
ATOM   6082  CG2 ILE A 396      -7.620  -3.583 -26.785  1.00  0.84           C  
ATOM   6083  CD1 ILE A 396      -9.641  -1.277 -27.336  1.00  0.84           C  
ATOM   6084  H   ILE A 396      -7.481  -0.760 -23.921  1.00  0.84           H  
ATOM   6085  HA  ILE A 396      -8.326  -3.616 -24.063  1.00  0.84           H  
ATOM   6086  HB  ILE A 396      -7.318  -1.616 -26.070  1.00  0.84           H  
ATOM   6087 1HG1 ILE A 396     -10.055  -2.782 -25.884  1.00  0.84           H  
ATOM   6088 2HG1 ILE A 396      -9.585  -1.212 -25.209  1.00  0.84           H  
ATOM   6089 1HG2 ILE A 396      -7.789  -3.263 -27.812  1.00  0.84           H  
ATOM   6090 2HG2 ILE A 396      -6.575  -3.866 -26.657  1.00  0.84           H  
ATOM   6091 3HG2 ILE A 396      -8.257  -4.437 -26.560  1.00  0.84           H  
ATOM   6092 1HD1 ILE A 396     -10.675  -0.943 -27.382  1.00  0.84           H  
ATOM   6093 2HD1 ILE A 396      -8.989  -0.415 -27.452  1.00  0.84           H  
ATOM   6094 3HD1 ILE A 396      -9.454  -1.985 -28.142  1.00  0.84           H  
ATOM   6095  N   GLN A 397      -5.956  -4.504 -23.854  1.00  0.97           N  
ATOM   6096  CA  GLN A 397      -4.570  -4.947 -23.643  1.00  0.97           C  
ATOM   6097  C   GLN A 397      -4.094  -5.930 -24.708  1.00  0.97           C  
ATOM   6098  O   GLN A 397      -4.612  -7.043 -24.824  1.00  0.97           O  
ATOM   6099  CB  GLN A 397      -4.409  -5.585 -22.259  1.00  0.97           C  
ATOM   6100  CG  GLN A 397      -3.001  -6.160 -21.976  1.00  0.97           C  
ATOM   6101  CD  GLN A 397      -1.902  -5.097 -21.796  1.00  0.97           C  
ATOM   6102  OE1 GLN A 397      -1.920  -4.288 -20.837  1.00  0.97           O  
ATOM   6103  NE2 GLN A 397      -0.935  -5.093 -22.717  1.00  0.97           N  
ATOM   6104  H   GLN A 397      -6.724  -5.139 -23.685  1.00  0.97           H  
ATOM   6105  HA  GLN A 397      -3.914  -4.077 -23.692  1.00  0.97           H  
ATOM   6106 1HB  GLN A 397      -4.630  -4.842 -21.492  1.00  0.97           H  
ATOM   6107 2HB  GLN A 397      -5.127  -6.397 -22.149  1.00  0.97           H  
ATOM   6108 1HG  GLN A 397      -3.043  -6.761 -21.070  1.00  0.97           H  
ATOM   6109 2HG  GLN A 397      -2.710  -6.790 -22.825  1.00  0.97           H  
ATOM   6110 1HE2 GLN A 397      -0.193  -4.431 -22.669  1.00  0.97           H  
ATOM   6111 2HE2 GLN A 397      -0.957  -5.759 -23.503  1.00  0.97           H  
ATOM   6112  N   ALA A 398      -3.137  -5.482 -25.511  1.00  1.21           N  
ATOM   6113  CA  ALA A 398      -2.565  -6.268 -26.594  1.00  1.21           C  
ATOM   6114  C   ALA A 398      -1.465  -7.174 -26.052  1.00  1.21           C  
ATOM   6115  O   ALA A 398      -0.867  -6.889 -25.008  1.00  1.21           O  
ATOM   6116  CB  ALA A 398      -2.010  -5.354 -27.667  1.00  1.21           C  
ATOM   6117  H   ALA A 398      -2.754  -4.548 -25.349  1.00  1.21           H  
ATOM   6118  HA  ALA A 398      -3.349  -6.894 -27.022  1.00  1.21           H  
ATOM   6119 1HB  ALA A 398      -1.595  -5.949 -28.480  1.00  1.21           H  
ATOM   6120 2HB  ALA A 398      -2.794  -4.717 -28.045  1.00  1.21           H  
ATOM   6121 3HB  ALA A 398      -1.237  -4.749 -27.236  1.00  1.21           H  
ATOM   6122  N   GLY A 399      -1.185  -8.278 -26.737  1.00  1.56           N  
ATOM   6123  CA  GLY A 399      -0.062  -9.126 -26.351  1.00  1.56           C  
ATOM   6124  C   GLY A 399      -0.360 -10.004 -25.141  1.00  1.56           C  
ATOM   6125  O   GLY A 399       0.552 -10.541 -24.516  1.00  1.56           O  
ATOM   6126  H   GLY A 399      -1.712  -8.519 -27.579  1.00  1.56           H  
ATOM   6127 1HA  GLY A 399       0.207  -9.758 -27.201  1.00  1.56           H  
ATOM   6128 2HA  GLY A 399       0.804  -8.500 -26.142  1.00  1.56           H  
ATOM   6129  N   SER A 400      -1.639 -10.141 -24.805  1.00  2.04           N  
ATOM   6130  CA  SER A 400      -2.066 -10.925 -23.649  1.00  2.04           C  
ATOM   6131  C   SER A 400      -2.000 -12.442 -23.882  1.00  2.04           C  
ATOM   6132  O   SER A 400      -2.107 -13.222 -22.932  1.00  2.04           O  
ATOM   6133  CB  SER A 400      -3.477 -10.529 -23.277  1.00  2.04           C  
ATOM   6134  OG  SER A 400      -4.375 -10.918 -24.274  1.00  2.04           O  
ATOM   6135  H   SER A 400      -2.334  -9.668 -25.365  1.00  2.04           H  
ATOM   6136  HA  SER A 400      -1.406 -10.683 -22.816  1.00  2.04           H  
ATOM   6137 1HB  SER A 400      -3.748 -11.000 -22.335  1.00  2.04           H  
ATOM   6138 2HB  SER A 400      -3.530  -9.447 -23.136  1.00  2.04           H  
ATOM   6139  HG  SER A 400      -4.172 -11.843 -24.462  1.00  2.04           H  
ATOM   6140  N   GLU A 401      -1.853 -12.838 -25.145  1.00  2.58           N  
ATOM   6141  CA  GLU A 401      -1.782 -14.236 -25.554  1.00  2.58           C  
ATOM   6142  C   GLU A 401      -0.599 -14.446 -26.494  1.00  2.58           C  
ATOM   6143  O   GLU A 401       0.015 -15.514 -26.502  1.00  2.58           O  
ATOM   6144  OXT GLU A 401      -0.402 -13.622 -27.387  1.00  2.58           O  
ATOM   6145  CB  GLU A 401      -3.082 -14.680 -26.243  1.00  2.58           C  
ATOM   6146  CG  GLU A 401      -4.330 -14.661 -25.351  1.00  2.58           C  
ATOM   6147  CD  GLU A 401      -5.583 -15.130 -26.060  1.00  2.58           C  
ATOM   6148  OE1 GLU A 401      -5.511 -15.419 -27.229  1.00  2.58           O  
ATOM   6149  OE2 GLU A 401      -6.609 -15.204 -25.424  1.00  2.58           O  
ATOM   6150  H   GLU A 401      -1.772 -12.122 -25.851  1.00  2.58           H  
ATOM   6151  HA  GLU A 401      -1.625 -14.853 -24.670  1.00  2.58           H  
ATOM   6152 1HB  GLU A 401      -3.277 -14.032 -27.098  1.00  2.58           H  
ATOM   6153 2HB  GLU A 401      -2.961 -15.694 -26.624  1.00  2.58           H  
ATOM   6154 1HG  GLU A 401      -4.151 -15.299 -24.486  1.00  2.58           H  
ATOM   6155 2HG  GLU A 401      -4.492 -13.654 -24.991  1.00  2.58           H  
ENDMDL

REMARK ID 648820 DOMAINID 642242 MODEL 2 2024-12-14_00000221_1_19
MODEL     2
ATOM      1  N   MET A   1       1.315  -0.953  -0.483  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.851  -0.174  -1.590  1.00  1.12           C  
ATOM      3  C   MET A   1       2.358   1.204  -1.202  1.00  1.12           C  
ATOM      4  O   MET A   1       3.460   1.586  -1.610  1.00  1.12           O  
ATOM      5  CB  MET A   1       0.806  -0.069  -2.691  1.00  1.12           C  
ATOM      6  CG  MET A   1       0.522  -1.367  -3.397  1.00  1.12           C  
ATOM      7  SD  MET A   1       1.979  -1.938  -4.315  1.00  1.12           S  
ATOM      8  CE  MET A   1       2.713  -3.115  -3.196  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.201  -1.916  -0.753  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.925  -0.884   0.315  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.411  -0.560  -0.243  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.703  -0.717  -1.993  1.00  1.12           H  
ATOM     13 1HB  MET A   1      -0.133   0.296  -2.264  1.00  1.12           H  
ATOM     14 2HB  MET A   1       1.126   0.669  -3.431  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.260  -2.124  -2.660  1.00  1.12           H  
ATOM     16 2HG  MET A   1      -0.309  -1.256  -4.072  1.00  1.12           H  
ATOM     17 1HE  MET A   1       3.614  -3.525  -3.646  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.967  -2.620  -2.260  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.005  -3.922  -3.004  1.00  1.12           H  
ATOM     20  N   ILE A   2       1.599   1.957  -0.408  1.00  1.04           N  
ATOM     21  CA  ILE A   2       2.034   3.324  -0.099  1.00  1.04           C  
ATOM     22  C   ILE A   2       2.302   3.974  -1.463  1.00  1.04           C  
ATOM     23  O   ILE A   2       1.348   4.159  -2.226  1.00  1.04           O  
ATOM     24  CB  ILE A   2       3.214   3.359   0.898  1.00  1.04           C  
ATOM     25  CG1 ILE A   2       2.805   2.601   2.158  1.00  1.04           C  
ATOM     26  CG2 ILE A   2       3.507   4.818   1.329  1.00  1.04           C  
ATOM     27  CD1 ILE A   2       1.588   3.197   2.835  1.00  1.04           C  
ATOM     28  H   ILE A   2       0.709   1.606  -0.052  1.00  1.04           H  
ATOM     29  HA  ILE A   2       1.245   3.881   0.378  1.00  1.04           H  
ATOM     30  HB  ILE A   2       4.101   2.892   0.478  1.00  1.04           H  
ATOM     31 1HG1 ILE A   2       2.585   1.569   1.900  1.00  1.04           H  
ATOM     32 2HG1 ILE A   2       3.633   2.615   2.865  1.00  1.04           H  
ATOM     33 1HG2 ILE A   2       4.295   4.815   2.061  1.00  1.04           H  
ATOM     34 2HG2 ILE A   2       3.805   5.444   0.507  1.00  1.04           H  
ATOM     35 3HG2 ILE A   2       2.604   5.242   1.773  1.00  1.04           H  
ATOM     36 1HD1 ILE A   2       1.344   2.621   3.726  1.00  1.04           H  
ATOM     37 2HD1 ILE A   2       1.797   4.227   3.117  1.00  1.04           H  
ATOM     38 3HD1 ILE A   2       0.749   3.176   2.154  1.00  1.04           H  
ATOM     39  N   ILE A   3       3.579   4.299  -1.729  1.00  0.97           N  
ATOM     40  CA  ILE A   3       4.173   4.907  -2.931  1.00  0.97           C  
ATOM     41  C   ILE A   3       4.720   6.297  -2.656  1.00  0.97           C  
ATOM     42  O   ILE A   3       4.026   7.309  -2.805  1.00  0.97           O  
ATOM     43  CB  ILE A   3       3.256   4.959  -4.168  1.00  0.97           C  
ATOM     44  CG1 ILE A   3       2.906   3.505  -4.727  1.00  0.97           C  
ATOM     45  CG2 ILE A   3       3.953   5.751  -5.224  1.00  0.97           C  
ATOM     46  CD1 ILE A   3       1.791   3.504  -5.781  1.00  0.97           C  
ATOM     47  H   ILE A   3       4.230   4.074  -0.996  1.00  0.97           H  
ATOM     48  HA  ILE A   3       5.019   4.285  -3.221  1.00  0.97           H  
ATOM     49  HB  ILE A   3       2.326   5.467  -3.935  1.00  0.97           H  
ATOM     50 1HG1 ILE A   3       3.800   3.082  -5.181  1.00  0.97           H  
ATOM     51 2HG1 ILE A   3       2.597   2.854  -3.923  1.00  0.97           H  
ATOM     52 1HG2 ILE A   3       3.306   5.787  -6.051  1.00  0.97           H  
ATOM     53 2HG2 ILE A   3       4.163   6.757  -4.869  1.00  0.97           H  
ATOM     54 3HG2 ILE A   3       4.886   5.265  -5.503  1.00  0.97           H  
ATOM     55 1HD1 ILE A   3       1.615   2.486  -6.118  1.00  0.97           H  
ATOM     56 2HD1 ILE A   3       0.876   3.900  -5.340  1.00  0.97           H  
ATOM     57 3HD1 ILE A   3       2.088   4.121  -6.626  1.00  0.97           H  
ATOM     58  N   LYS A   4       6.009   6.323  -2.314  1.00  0.92           N  
ATOM     59  CA  LYS A   4       6.741   7.543  -2.001  1.00  0.92           C  
ATOM     60  C   LYS A   4       7.601   7.967  -3.196  1.00  0.92           C  
ATOM     61  O   LYS A   4       7.894   7.141  -4.071  1.00  0.92           O  
ATOM     62  CB  LYS A   4       7.593   7.308  -0.744  1.00  0.92           C  
ATOM     63  CG  LYS A   4       6.751   7.026   0.500  1.00  0.92           C  
ATOM     64  CD  LYS A   4       7.594   6.975   1.761  1.00  0.92           C  
ATOM     65  CE  LYS A   4       6.737   6.720   2.995  1.00  0.92           C  
ATOM     66  NZ  LYS A   4       7.553   6.699   4.250  1.00  0.92           N  
ATOM     67  H   LYS A   4       6.494   5.440  -2.238  1.00  0.92           H  
ATOM     68  HA  LYS A   4       6.015   8.321  -1.794  1.00  0.92           H  
ATOM     69 1HB  LYS A   4       8.239   6.444  -0.905  1.00  0.92           H  
ATOM     70 2HB  LYS A   4       8.240   8.147  -0.538  1.00  0.92           H  
ATOM     71 1HG  LYS A   4       5.975   7.770   0.595  1.00  0.92           H  
ATOM     72 2HG  LYS A   4       6.268   6.060   0.378  1.00  0.92           H  
ATOM     73 1HD  LYS A   4       8.335   6.180   1.673  1.00  0.92           H  
ATOM     74 2HD  LYS A   4       8.114   7.924   1.885  1.00  0.92           H  
ATOM     75 1HE  LYS A   4       5.981   7.502   3.071  1.00  0.92           H  
ATOM     76 2HE  LYS A   4       6.243   5.762   2.890  1.00  0.92           H  
ATOM     77 1HZ  LYS A   4       6.948   6.525   5.042  1.00  0.92           H  
ATOM     78 2HZ  LYS A   4       8.248   5.968   4.193  1.00  0.92           H  
ATOM     79 3HZ  LYS A   4       8.011   7.592   4.371  1.00  0.92           H  
ATOM     80  N   PRO A   5       7.954   9.254  -3.324  1.00  0.90           N  
ATOM     81  CA  PRO A   5       8.837   9.734  -4.362  1.00  0.90           C  
ATOM     82  C   PRO A   5      10.267   9.269  -4.251  1.00  0.90           C  
ATOM     83  O   PRO A   5      10.906   9.400  -3.200  1.00  0.90           O  
ATOM     84  CB  PRO A   5       8.779  11.252  -4.185  1.00  0.90           C  
ATOM     85  CG  PRO A   5       8.340  11.476  -2.736  1.00  0.90           C  
ATOM     86  CD  PRO A   5       7.433  10.306  -2.408  1.00  0.90           C  
ATOM     87  HA  PRO A   5       8.432   9.475  -5.340  1.00  0.90           H  
ATOM     88 1HB  PRO A   5       9.774  11.674  -4.389  1.00  0.90           H  
ATOM     89 2HB  PRO A   5       8.115  11.693  -4.916  1.00  0.90           H  
ATOM     90 1HG  PRO A   5       9.218  11.527  -2.076  1.00  0.90           H  
ATOM     91 2HG  PRO A   5       7.820  12.446  -2.648  1.00  0.90           H  
ATOM     92 1HD  PRO A   5       7.561  10.060  -1.359  1.00  0.90           H  
ATOM     93 2HD  PRO A   5       6.390  10.546  -2.639  1.00  0.90           H  
ATOM     94  N   ARG A   6      10.808   8.856  -5.381  1.00  0.90           N  
ATOM     95  CA  ARG A   6      12.222   8.550  -5.494  1.00  0.90           C  
ATOM     96  C   ARG A   6      12.739   9.092  -6.806  1.00  0.90           C  
ATOM     97  O   ARG A   6      12.112   8.912  -7.860  1.00  0.90           O  
ATOM     98  CB  ARG A   6      12.517   7.061  -5.397  1.00  0.90           C  
ATOM     99  CG  ARG A   6      12.223   6.410  -4.039  1.00  0.90           C  
ATOM    100  CD  ARG A   6      13.218   6.872  -3.027  1.00  0.90           C  
ATOM    101  NE  ARG A   6      13.067   6.234  -1.723  1.00  0.90           N  
ATOM    102  CZ  ARG A   6      12.269   6.667  -0.719  1.00  0.90           C  
ATOM    103  NH1 ARG A   6      11.527   7.752  -0.852  1.00  0.90           N  
ATOM    104  NH2 ARG A   6      12.252   5.995   0.421  1.00  0.90           N  
ATOM    105  H   ARG A   6      10.184   8.678  -6.164  1.00  0.90           H  
ATOM    106  HA  ARG A   6      12.755   9.050  -4.684  1.00  0.90           H  
ATOM    107 1HB  ARG A   6      11.980   6.541  -6.141  1.00  0.90           H  
ATOM    108 2HB  ARG A   6      13.576   6.900  -5.606  1.00  0.90           H  
ATOM    109 1HG  ARG A   6      11.222   6.666  -3.697  1.00  0.90           H  
ATOM    110 2HG  ARG A   6      12.304   5.328  -4.132  1.00  0.90           H  
ATOM    111 1HD  ARG A   6      14.222   6.660  -3.392  1.00  0.90           H  
ATOM    112 2HD  ARG A   6      13.108   7.947  -2.889  1.00  0.90           H  
ATOM    113  HE  ARG A   6      13.613   5.403  -1.553  1.00  0.90           H  
ATOM    114 1HH1 ARG A   6      11.518   8.292  -1.734  1.00  0.90           H  
ATOM    115 2HH1 ARG A   6      10.964   8.070  -0.083  1.00  0.90           H  
ATOM    116 1HH2 ARG A   6      12.826   5.169   0.529  1.00  0.90           H  
ATOM    117 2HH2 ARG A   6      11.679   6.310   1.186  1.00  0.90           H  
ATOM    118  N   VAL A   7      13.878   9.766  -6.717  1.00  0.92           N  
ATOM    119  CA  VAL A   7      14.560  10.373  -7.848  1.00  0.92           C  
ATOM    120  C   VAL A   7      15.988   9.879  -7.906  1.00  0.92           C  
ATOM    121  O   VAL A   7      16.669   9.826  -6.880  1.00  0.92           O  
ATOM    122  CB  VAL A   7      14.552  11.924  -7.730  1.00  0.92           C  
ATOM    123  CG1 VAL A   7      15.308  12.568  -8.927  1.00  0.92           C  
ATOM    124  CG2 VAL A   7      13.098  12.451  -7.663  1.00  0.92           C  
ATOM    125  H   VAL A   7      14.303   9.863  -5.805  1.00  0.92           H  
ATOM    126  HA  VAL A   7      14.079  10.064  -8.761  1.00  0.92           H  
ATOM    127  HB  VAL A   7      15.084  12.206  -6.823  1.00  0.92           H  
ATOM    128 1HG1 VAL A   7      15.316  13.653  -8.817  1.00  0.92           H  
ATOM    129 2HG1 VAL A   7      16.331  12.212  -8.967  1.00  0.92           H  
ATOM    130 3HG1 VAL A   7      14.812  12.314  -9.846  1.00  0.92           H  
ATOM    131 1HG2 VAL A   7      13.113  13.534  -7.562  1.00  0.92           H  
ATOM    132 2HG2 VAL A   7      12.570  12.193  -8.557  1.00  0.92           H  
ATOM    133 3HG2 VAL A   7      12.585  12.020  -6.807  1.00  0.92           H  
ATOM    134  N   ARG A   8      16.429   9.490  -9.091  1.00  0.94           N  
ATOM    135  CA  ARG A   8      17.795   9.040  -9.284  1.00  0.94           C  
ATOM    136  C   ARG A   8      18.505  10.013 -10.209  1.00  0.94           C  
ATOM    137  O   ARG A   8      18.218  10.071 -11.413  1.00  0.94           O  
ATOM    138  CB  ARG A   8      17.830   7.645  -9.885  1.00  0.94           C  
ATOM    139  CG  ARG A   8      17.185   6.563  -9.033  1.00  0.94           C  
ATOM    140  CD  ARG A   8      17.341   5.212  -9.647  1.00  0.94           C  
ATOM    141  NE  ARG A   8      16.617   4.190  -8.906  1.00  0.94           N  
ATOM    142  CZ  ARG A   8      16.487   2.909  -9.299  1.00  0.94           C  
ATOM    143  NH1 ARG A   8      17.033   2.505 -10.425  1.00  0.94           N  
ATOM    144  NH2 ARG A   8      15.809   2.054  -8.553  1.00  0.94           N  
ATOM    145  H   ARG A   8      15.802   9.551  -9.890  1.00  0.94           H  
ATOM    146  HA  ARG A   8      18.313   9.032  -8.324  1.00  0.94           H  
ATOM    147 1HB  ARG A   8      17.313   7.655 -10.846  1.00  0.94           H  
ATOM    148 2HB  ARG A   8      18.863   7.356 -10.069  1.00  0.94           H  
ATOM    149 1HG  ARG A   8      17.648   6.554  -8.047  1.00  0.94           H  
ATOM    150 2HG  ARG A   8      16.120   6.776  -8.929  1.00  0.94           H  
ATOM    151 1HD  ARG A   8      16.990   5.214 -10.671  1.00  0.94           H  
ATOM    152 2HD  ARG A   8      18.396   4.945  -9.638  1.00  0.94           H  
ATOM    153  HE  ARG A   8      16.184   4.460  -8.034  1.00  0.94           H  
ATOM    154 1HH1 ARG A   8      17.552   3.157 -10.997  1.00  0.94           H  
ATOM    155 2HH1 ARG A   8      16.935   1.544 -10.718  1.00  0.94           H  
ATOM    156 1HH2 ARG A   8      15.388   2.360  -7.686  1.00  0.94           H  
ATOM    157 2HH2 ARG A   8      15.712   1.093  -8.848  1.00  0.94           H  
ATOM    158  N   GLY A   9      19.436  10.786  -9.666  1.00  0.96           N  
ATOM    159  CA  GLY A   9      20.096  11.790 -10.477  1.00  0.96           C  
ATOM    160  C   GLY A   9      19.100  12.834 -10.945  1.00  0.96           C  
ATOM    161  O   GLY A   9      18.621  13.682 -10.179  1.00  0.96           O  
ATOM    162  H   GLY A   9      19.675  10.724  -8.674  1.00  0.96           H  
ATOM    163 1HA  GLY A   9      20.882  12.274  -9.890  1.00  0.96           H  
ATOM    164 2HA  GLY A   9      20.575  11.320 -11.334  1.00  0.96           H  
ATOM    165  N   PHE A  10      18.839  12.809 -12.239  1.00  0.95           N  
ATOM    166  CA  PHE A  10      17.941  13.761 -12.850  1.00  0.95           C  
ATOM    167  C   PHE A  10      16.513  13.233 -13.060  1.00  0.95           C  
ATOM    168  O   PHE A  10      15.638  13.990 -13.468  1.00  0.95           O  
ATOM    169  CB  PHE A  10      18.511  14.123 -14.202  1.00  0.95           C  
ATOM    170  CG  PHE A  10      19.886  14.719 -14.155  1.00  0.95           C  
ATOM    171  CD1 PHE A  10      20.991  13.877 -14.141  1.00  0.95           C  
ATOM    172  CD2 PHE A  10      20.101  16.073 -14.172  1.00  0.95           C  
ATOM    173  CE1 PHE A  10      22.272  14.382 -14.123  1.00  0.95           C  
ATOM    174  CE2 PHE A  10      21.388  16.570 -14.163  1.00  0.95           C  
ATOM    175  CZ  PHE A  10      22.467  15.732 -14.134  1.00  0.95           C  
ATOM    176  H   PHE A  10      19.266  12.090 -12.806  1.00  0.95           H  
ATOM    177  HA  PHE A  10      17.908  14.646 -12.235  1.00  0.95           H  
ATOM    178 1HB  PHE A  10      18.527  13.250 -14.851  1.00  0.95           H  
ATOM    179 2HB  PHE A  10      17.852  14.850 -14.649  1.00  0.95           H  
ATOM    180  HD1 PHE A  10      20.831  12.798 -14.138  1.00  0.95           H  
ATOM    181  HD2 PHE A  10      19.252  16.749 -14.199  1.00  0.95           H  
ATOM    182  HE1 PHE A  10      23.127  13.706 -14.104  1.00  0.95           H  
ATOM    183  HE2 PHE A  10      21.554  17.638 -14.186  1.00  0.95           H  
ATOM    184  HZ  PHE A  10      23.475  16.140 -14.124  1.00  0.95           H  
ATOM    185  N   ILE A  11      16.272  11.938 -12.815  1.00  0.92           N  
ATOM    186  CA  ILE A  11      14.964  11.362 -13.162  1.00  0.92           C  
ATOM    187  C   ILE A  11      14.131  10.764 -12.022  1.00  0.92           C  
ATOM    188  O   ILE A  11      14.615   9.966 -11.220  1.00  0.92           O  
ATOM    189  CB  ILE A  11      15.152  10.306 -14.274  1.00  0.92           C  
ATOM    190  CG1 ILE A  11      15.727  10.995 -15.545  1.00  0.92           C  
ATOM    191  CG2 ILE A  11      13.843   9.587 -14.579  1.00  0.92           C  
ATOM    192  CD1 ILE A  11      16.165  10.048 -16.623  1.00  0.92           C  
ATOM    193  H   ILE A  11      17.004  11.346 -12.421  1.00  0.92           H  
ATOM    194  HA  ILE A  11      14.374  12.158 -13.601  1.00  0.92           H  
ATOM    195  HB  ILE A  11      15.890   9.574 -13.944  1.00  0.92           H  
ATOM    196 1HG1 ILE A  11      14.965  11.659 -15.954  1.00  0.92           H  
ATOM    197 2HG1 ILE A  11      16.588  11.588 -15.272  1.00  0.92           H  
ATOM    198 1HG2 ILE A  11      14.007   8.846 -15.356  1.00  0.92           H  
ATOM    199 2HG2 ILE A  11      13.490   9.089 -13.686  1.00  0.92           H  
ATOM    200 3HG2 ILE A  11      13.094  10.307 -14.914  1.00  0.92           H  
ATOM    201 1HD1 ILE A  11      16.551  10.621 -17.469  1.00  0.92           H  
ATOM    202 2HD1 ILE A  11      16.948   9.392 -16.238  1.00  0.92           H  
ATOM    203 3HD1 ILE A  11      15.317   9.449 -16.947  1.00  0.92           H  
ATOM    204  N   CYS A  12      12.859  11.165 -11.935  1.00  0.87           N  
ATOM    205  CA  CYS A  12      11.956  10.580 -10.942  1.00  0.87           C  
ATOM    206  C   CYS A  12      11.635   9.179 -11.410  1.00  0.87           C  
ATOM    207  O   CYS A  12      11.233   8.995 -12.560  1.00  0.87           O  
ATOM    208  CB  CYS A  12      10.678  11.382 -10.749  1.00  0.87           C  
ATOM    209  SG  CYS A  12       9.573  10.734  -9.471  1.00  0.87           S  
ATOM    210  H   CYS A  12      12.505  11.848 -12.589  1.00  0.87           H  
ATOM    211  HA  CYS A  12      12.449  10.510  -9.993  1.00  0.87           H  
ATOM    212 1HB  CYS A  12      10.914  12.390 -10.475  1.00  0.87           H  
ATOM    213 2HB  CYS A  12      10.143  11.409 -11.661  1.00  0.87           H  
ATOM    214  HG  CYS A  12       9.076   9.687 -10.171  1.00  0.87           H  
ATOM    215  N   VAL A  13      11.828   8.193 -10.544  1.00  0.82           N  
ATOM    216  CA  VAL A  13      11.603   6.815 -10.952  1.00  0.82           C  
ATOM    217  C   VAL A  13      10.318   6.218 -10.396  1.00  0.82           C  
ATOM    218  O   VAL A  13       9.834   5.210 -10.918  1.00  0.82           O  
ATOM    219  CB  VAL A  13      12.815   5.943 -10.583  1.00  0.82           C  
ATOM    220  CG1 VAL A  13      14.040   6.470 -11.311  1.00  0.82           C  
ATOM    221  CG2 VAL A  13      13.059   5.960  -9.084  1.00  0.82           C  
ATOM    222  H   VAL A  13      12.130   8.418  -9.602  1.00  0.82           H  
ATOM    223  HA  VAL A  13      11.527   6.800 -12.039  1.00  0.82           H  
ATOM    224  HB  VAL A  13      12.632   4.924 -10.916  1.00  0.82           H  
ATOM    225 1HG1 VAL A  13      14.879   5.850 -11.080  1.00  0.82           H  
ATOM    226 2HG1 VAL A  13      13.861   6.454 -12.385  1.00  0.82           H  
ATOM    227 3HG1 VAL A  13      14.242   7.490 -10.993  1.00  0.82           H  
ATOM    228 1HG2 VAL A  13      13.914   5.339  -8.848  1.00  0.82           H  
ATOM    229 2HG2 VAL A  13      13.256   6.973  -8.771  1.00  0.82           H  
ATOM    230 3HG2 VAL A  13      12.189   5.580  -8.570  1.00  0.82           H  
ATOM    231  N   THR A  14       9.730   6.855  -9.385  1.00  0.77           N  
ATOM    232  CA  THR A  14       8.430   6.377  -8.905  1.00  0.77           C  
ATOM    233  C   THR A  14       7.324   7.287  -9.431  1.00  0.77           C  
ATOM    234  O   THR A  14       7.611   8.377  -9.922  1.00  0.77           O  
ATOM    235  CB  THR A  14       8.364   6.258  -7.368  1.00  0.77           C  
ATOM    236  OG1 THR A  14       8.552   7.542  -6.742  1.00  0.77           O  
ATOM    237  CG2 THR A  14       9.393   5.307  -6.888  1.00  0.77           C  
ATOM    238  H   THR A  14      10.211   7.646  -8.956  1.00  0.77           H  
ATOM    239  HA  THR A  14       8.250   5.381  -9.310  1.00  0.77           H  
ATOM    240  HB  THR A  14       7.380   5.885  -7.077  1.00  0.77           H  
ATOM    241  HG1 THR A  14       8.326   7.440  -5.769  1.00  0.77           H  
ATOM    242 1HG2 THR A  14       9.335   5.223  -5.800  1.00  0.77           H  
ATOM    243 2HG2 THR A  14       9.224   4.332  -7.342  1.00  0.77           H  
ATOM    244 3HG2 THR A  14      10.347   5.666  -7.175  1.00  0.77           H  
ATOM    245  N   THR A  15       6.081   6.820  -9.339  1.00  0.73           N  
ATOM    246  CA  THR A  15       4.885   7.580  -9.719  1.00  0.73           C  
ATOM    247  C   THR A  15       3.768   7.365  -8.697  1.00  0.73           C  
ATOM    248  O   THR A  15       3.550   6.229  -8.290  1.00  0.73           O  
ATOM    249  CB  THR A  15       4.390   7.162 -11.104  1.00  0.73           C  
ATOM    250  OG1 THR A  15       5.412   7.376 -12.094  1.00  0.73           O  
ATOM    251  CG2 THR A  15       3.225   7.927 -11.458  1.00  0.73           C  
ATOM    252  H   THR A  15       5.953   5.895  -8.958  1.00  0.73           H  
ATOM    253  HA  THR A  15       5.128   8.644  -9.738  1.00  0.73           H  
ATOM    254  HB  THR A  15       4.126   6.105 -11.095  1.00  0.73           H  
ATOM    255  HG1 THR A  15       6.117   6.737 -11.962  1.00  0.73           H  
ATOM    256 1HG2 THR A  15       2.927   7.605 -12.399  1.00  0.73           H  
ATOM    257 2HG2 THR A  15       2.421   7.759 -10.753  1.00  0.73           H  
ATOM    258 3HG2 THR A  15       3.483   8.982 -11.482  1.00  0.73           H  
ATOM    259  N   HIS A  16       3.048   8.427  -8.303  1.00  0.70           N  
ATOM    260  CA  HIS A  16       1.939   8.315  -7.335  1.00  0.70           C  
ATOM    261  C   HIS A  16       0.575   8.546  -8.027  1.00  0.70           C  
ATOM    262  O   HIS A  16       0.149   9.697  -8.169  1.00  0.70           O  
ATOM    263  CB  HIS A  16       2.121   9.331  -6.211  1.00  0.70           C  
ATOM    264  CG  HIS A  16       1.170   9.232  -5.077  1.00  0.70           C  
ATOM    265  ND1 HIS A  16       1.372   8.370  -4.005  1.00  0.70           N  
ATOM    266  CD2 HIS A  16       0.043   9.901  -4.808  1.00  0.70           C  
ATOM    267  CE1 HIS A  16       0.395   8.518  -3.145  1.00  0.70           C  
ATOM    268  NE2 HIS A  16      -0.431   9.443  -3.605  1.00  0.70           N  
ATOM    269  H   HIS A  16       3.281   9.344  -8.694  1.00  0.70           H  
ATOM    270  HA  HIS A  16       1.955   7.344  -6.870  1.00  0.70           H  
ATOM    271 1HB  HIS A  16       3.056   9.165  -5.790  1.00  0.70           H  
ATOM    272 2HB  HIS A  16       2.110  10.330  -6.612  1.00  0.70           H  
ATOM    273  HD1 HIS A  16       2.186   7.770  -3.824  1.00  0.70           H  
ATOM    274  HD2 HIS A  16      -0.489  10.679  -5.335  1.00  0.70           H  
ATOM    275  HE1 HIS A  16       0.367   7.916  -2.226  1.00  0.70           H  
ATOM    276  N   PRO A  17      -0.152   7.483  -8.430  1.00  0.68           N  
ATOM    277  CA  PRO A  17      -1.348   7.517  -9.269  1.00  0.68           C  
ATOM    278  C   PRO A  17      -2.399   8.545  -8.866  1.00  0.68           C  
ATOM    279  O   PRO A  17      -2.984   9.205  -9.727  1.00  0.68           O  
ATOM    280  CB  PRO A  17      -1.927   6.124  -9.013  1.00  0.68           C  
ATOM    281  CG  PRO A  17      -0.727   5.270  -8.748  1.00  0.68           C  
ATOM    282  CD  PRO A  17       0.196   6.127  -7.958  1.00  0.68           C  
ATOM    283  HA  PRO A  17      -1.054   7.642 -10.319  1.00  0.68           H  
ATOM    284 1HB  PRO A  17      -2.636   6.147  -8.175  1.00  0.68           H  
ATOM    285 2HB  PRO A  17      -2.494   5.792  -9.887  1.00  0.68           H  
ATOM    286 1HG  PRO A  17      -1.033   4.372  -8.196  1.00  0.68           H  
ATOM    287 2HG  PRO A  17      -0.269   4.944  -9.656  1.00  0.68           H  
ATOM    288 1HD  PRO A  17       0.031   6.017  -6.876  1.00  0.68           H  
ATOM    289 2HD  PRO A  17       1.199   5.849  -8.260  1.00  0.68           H  
ATOM    290  N   ALA A  18      -2.605   8.725  -7.560  1.00  0.68           N  
ATOM    291  CA  ALA A  18      -3.594   9.679  -7.059  1.00  0.68           C  
ATOM    292  C   ALA A  18      -3.243  11.103  -7.445  1.00  0.68           C  
ATOM    293  O   ALA A  18      -4.120  11.949  -7.655  1.00  0.68           O  
ATOM    294  CB  ALA A  18      -3.711   9.575  -5.551  1.00  0.68           C  
ATOM    295  H   ALA A  18      -2.085   8.177  -6.891  1.00  0.68           H  
ATOM    296  HA  ALA A  18      -4.556   9.434  -7.511  1.00  0.68           H  
ATOM    297 1HB  ALA A  18      -4.472  10.269  -5.198  1.00  0.68           H  
ATOM    298 2HB  ALA A  18      -3.990   8.558  -5.277  1.00  0.68           H  
ATOM    299 3HB  ALA A  18      -2.770   9.820  -5.094  1.00  0.68           H  
ATOM    300  N   GLY A  19      -1.951  11.384  -7.474  1.00  0.68           N  
ATOM    301  CA  GLY A  19      -1.478  12.711  -7.754  1.00  0.68           C  
ATOM    302  C   GLY A  19      -1.540  12.942  -9.220  1.00  0.68           C  
ATOM    303  O   GLY A  19      -1.821  14.047  -9.663  1.00  0.68           O  
ATOM    304  H   GLY A  19      -1.268  10.643  -7.355  1.00  0.68           H  
ATOM    305 1HA  GLY A  19      -2.088  13.444  -7.231  1.00  0.68           H  
ATOM    306 2HA  GLY A  19      -0.463  12.808  -7.404  1.00  0.68           H  
ATOM    307  N   CYS A  20      -1.286  11.883  -9.982  1.00  0.68           N  
ATOM    308  CA  CYS A  20      -1.338  11.993 -11.427  1.00  0.68           C  
ATOM    309  C   CYS A  20      -2.772  12.316 -11.824  1.00  0.68           C  
ATOM    310  O   CYS A  20      -3.025  13.192 -12.656  1.00  0.68           O  
ATOM    311  CB  CYS A  20      -0.873  10.704 -12.083  1.00  0.68           C  
ATOM    312  SG  CYS A  20       0.878  10.380 -11.925  1.00  0.68           S  
ATOM    313  H   CYS A  20      -1.038  11.000  -9.528  1.00  0.68           H  
ATOM    314  HA  CYS A  20      -0.683  12.804 -11.751  1.00  0.68           H  
ATOM    315 1HB  CYS A  20      -1.404   9.874 -11.635  1.00  0.68           H  
ATOM    316 2HB  CYS A  20      -1.127  10.713 -13.138  1.00  0.68           H  
ATOM    317  HG  CYS A  20       1.274  11.445 -12.634  1.00  0.68           H  
ATOM    318  N   GLU A  21      -3.732  11.668 -11.156  1.00  0.68           N  
ATOM    319  CA  GLU A  21      -5.122  11.954 -11.445  1.00  0.68           C  
ATOM    320  C   GLU A  21      -5.421  13.411 -11.139  1.00  0.68           C  
ATOM    321  O   GLU A  21      -5.981  14.124 -11.977  1.00  0.68           O  
ATOM    322  CB  GLU A  21      -6.053  11.030 -10.649  1.00  0.68           C  
ATOM    323  CG  GLU A  21      -7.564  11.241 -10.968  1.00  0.68           C  
ATOM    324  CD  GLU A  21      -8.516  10.290 -10.223  1.00  0.68           C  
ATOM    325  OE1 GLU A  21      -8.051   9.477  -9.465  1.00  0.68           O  
ATOM    326  OE2 GLU A  21      -9.709  10.385 -10.429  1.00  0.68           O  
ATOM    327  H   GLU A  21      -3.486  10.941 -10.484  1.00  0.68           H  
ATOM    328  HA  GLU A  21      -5.287  11.804 -12.495  1.00  0.68           H  
ATOM    329 1HB  GLU A  21      -5.797   9.992 -10.858  1.00  0.68           H  
ATOM    330 2HB  GLU A  21      -5.902  11.195  -9.582  1.00  0.68           H  
ATOM    331 1HG  GLU A  21      -7.820  12.264 -10.702  1.00  0.68           H  
ATOM    332 2HG  GLU A  21      -7.714  11.126 -12.041  1.00  0.68           H  
ATOM    333  N   ALA A  22      -4.997  13.869  -9.957  1.00  0.67           N  
ATOM    334  CA  ALA A  22      -5.185  15.253  -9.556  1.00  0.67           C  
ATOM    335  C   ALA A  22      -4.476  16.229 -10.513  1.00  0.67           C  
ATOM    336  O   ALA A  22      -5.022  17.283 -10.840  1.00  0.67           O  
ATOM    337  CB  ALA A  22      -4.687  15.427  -8.135  1.00  0.67           C  
ATOM    338  H   ALA A  22      -4.552  13.226  -9.298  1.00  0.67           H  
ATOM    339  HA  ALA A  22      -6.251  15.473  -9.588  1.00  0.67           H  
ATOM    340 1HB  ALA A  22      -4.847  16.453  -7.810  1.00  0.67           H  
ATOM    341 2HB  ALA A  22      -5.225  14.745  -7.477  1.00  0.67           H  
ATOM    342 3HB  ALA A  22      -3.636  15.189  -8.101  1.00  0.67           H  
ATOM    343  N   ASN A  23      -3.288  15.865 -11.005  1.00  0.66           N  
ATOM    344  CA  ASN A  23      -2.526  16.716 -11.917  1.00  0.66           C  
ATOM    345  C   ASN A  23      -3.342  16.936 -13.178  1.00  0.66           C  
ATOM    346  O   ASN A  23      -3.564  18.075 -13.601  1.00  0.66           O  
ATOM    347  CB  ASN A  23      -1.173  16.089 -12.261  1.00  0.66           C  
ATOM    348  CG  ASN A  23      -0.259  16.995 -13.060  1.00  0.66           C  
ATOM    349  OD1 ASN A  23       0.123  18.078 -12.598  1.00  0.66           O  
ATOM    350  ND2 ASN A  23       0.108  16.569 -14.241  1.00  0.66           N  
ATOM    351  H   ASN A  23      -2.880  14.988 -10.711  1.00  0.66           H  
ATOM    352  HA  ASN A  23      -2.365  17.686 -11.445  1.00  0.66           H  
ATOM    353 1HB  ASN A  23      -0.664  15.777 -11.362  1.00  0.66           H  
ATOM    354 2HB  ASN A  23      -1.344  15.187 -12.849  1.00  0.66           H  
ATOM    355 1HD2 ASN A  23       0.721  17.120 -14.802  1.00  0.66           H  
ATOM    356 2HD2 ASN A  23      -0.224  15.688 -14.574  1.00  0.66           H  
ATOM    357  N   VAL A  24      -3.822  15.834 -13.755  1.00  0.65           N  
ATOM    358  CA  VAL A  24      -4.620  15.893 -14.965  1.00  0.65           C  
ATOM    359  C   VAL A  24      -5.900  16.668 -14.719  1.00  0.65           C  
ATOM    360  O   VAL A  24      -6.299  17.479 -15.554  1.00  0.65           O  
ATOM    361  CB  VAL A  24      -4.924  14.492 -15.497  1.00  0.65           C  
ATOM    362  CG1 VAL A  24      -5.923  14.574 -16.616  1.00  0.65           C  
ATOM    363  CG2 VAL A  24      -3.667  13.883 -16.011  1.00  0.65           C  
ATOM    364  H   VAL A  24      -3.611  14.925 -13.340  1.00  0.65           H  
ATOM    365  HA  VAL A  24      -4.042  16.413 -15.727  1.00  0.65           H  
ATOM    366  HB  VAL A  24      -5.345  13.880 -14.696  1.00  0.65           H  
ATOM    367 1HG1 VAL A  24      -6.126  13.582 -16.976  1.00  0.65           H  
ATOM    368 2HG1 VAL A  24      -6.826  15.020 -16.236  1.00  0.65           H  
ATOM    369 3HG1 VAL A  24      -5.526  15.182 -17.423  1.00  0.65           H  
ATOM    370 1HG2 VAL A  24      -3.890  12.909 -16.391  1.00  0.65           H  
ATOM    371 2HG2 VAL A  24      -3.273  14.505 -16.807  1.00  0.65           H  
ATOM    372 3HG2 VAL A  24      -2.934  13.809 -15.205  1.00  0.65           H  
ATOM    373  N   LYS A  25      -6.551  16.453 -13.573  1.00  0.63           N  
ATOM    374  CA  LYS A  25      -7.767  17.201 -13.304  1.00  0.63           C  
ATOM    375  C   LYS A  25      -7.477  18.689 -13.308  1.00  0.63           C  
ATOM    376  O   LYS A  25      -8.212  19.462 -13.923  1.00  0.63           O  
ATOM    377  CB  LYS A  25      -8.351  16.838 -11.943  1.00  0.63           C  
ATOM    378  CG  LYS A  25      -9.634  17.613 -11.572  1.00  0.63           C  
ATOM    379  CD  LYS A  25     -10.795  17.301 -12.508  1.00  0.63           C  
ATOM    380  CE  LYS A  25     -12.147  17.747 -11.900  1.00  0.63           C  
ATOM    381  NZ  LYS A  25     -12.319  19.251 -11.852  1.00  0.63           N  
ATOM    382  H   LYS A  25      -6.213  15.761 -12.903  1.00  0.63           H  
ATOM    383  HA  LYS A  25      -8.496  16.985 -14.084  1.00  0.63           H  
ATOM    384 1HB  LYS A  25      -8.550  15.778 -11.898  1.00  0.63           H  
ATOM    385 2HB  LYS A  25      -7.612  17.055 -11.175  1.00  0.63           H  
ATOM    386 1HG  LYS A  25      -9.923  17.364 -10.554  1.00  0.63           H  
ATOM    387 2HG  LYS A  25      -9.432  18.690 -11.618  1.00  0.63           H  
ATOM    388 1HD  LYS A  25     -10.646  17.836 -13.451  1.00  0.63           H  
ATOM    389 2HD  LYS A  25     -10.825  16.253 -12.712  1.00  0.63           H  
ATOM    390 1HE  LYS A  25     -12.958  17.318 -12.485  1.00  0.63           H  
ATOM    391 2HE  LYS A  25     -12.203  17.362 -10.884  1.00  0.63           H  
ATOM    392 1HZ  LYS A  25     -13.199  19.484 -11.446  1.00  0.63           H  
ATOM    393 2HZ  LYS A  25     -11.582  19.740 -11.328  1.00  0.63           H  
ATOM    394 3HZ  LYS A  25     -12.280  19.662 -12.784  1.00  0.63           H  
ATOM    395  N   GLN A  26      -6.377  19.104 -12.674  1.00  0.62           N  
ATOM    396  CA  GLN A  26      -6.074  20.522 -12.645  1.00  0.62           C  
ATOM    397  C   GLN A  26      -5.815  21.050 -14.048  1.00  0.62           C  
ATOM    398  O   GLN A  26      -6.334  22.108 -14.404  1.00  0.62           O  
ATOM    399  CB  GLN A  26      -4.896  20.809 -11.708  1.00  0.62           C  
ATOM    400  CG  GLN A  26      -5.252  20.622 -10.233  1.00  0.62           C  
ATOM    401  CD  GLN A  26      -4.101  20.887  -9.277  1.00  0.62           C  
ATOM    402  OE1 GLN A  26      -2.914  20.778  -9.603  1.00  0.62           O  
ATOM    403  NE2 GLN A  26      -4.466  21.263  -8.052  1.00  0.62           N  
ATOM    404  H   GLN A  26      -5.780  18.438 -12.180  1.00  0.62           H  
ATOM    405  HA  GLN A  26      -6.944  21.046 -12.250  1.00  0.62           H  
ATOM    406 1HB  GLN A  26      -4.074  20.131 -11.947  1.00  0.62           H  
ATOM    407 2HB  GLN A  26      -4.546  21.824 -11.856  1.00  0.62           H  
ATOM    408 1HG  GLN A  26      -6.061  21.310  -9.989  1.00  0.62           H  
ATOM    409 2HG  GLN A  26      -5.586  19.597 -10.085  1.00  0.62           H  
ATOM    410 1HE2 GLN A  26      -3.776  21.469  -7.362  1.00  0.62           H  
ATOM    411 2HE2 GLN A  26      -5.439  21.346  -7.828  1.00  0.62           H  
ATOM    412  N   GLN A  27      -5.121  20.273 -14.881  1.00  0.62           N  
ATOM    413  CA  GLN A  27      -4.855  20.697 -16.252  1.00  0.62           C  
ATOM    414  C   GLN A  27      -6.144  20.860 -17.046  1.00  0.62           C  
ATOM    415  O   GLN A  27      -6.308  21.817 -17.810  1.00  0.62           O  
ATOM    416  CB  GLN A  27      -3.962  19.686 -16.945  1.00  0.62           C  
ATOM    417  CG  GLN A  27      -2.532  19.655 -16.461  1.00  0.62           C  
ATOM    418  CD  GLN A  27      -1.738  18.566 -17.140  1.00  0.62           C  
ATOM    419  OE1 GLN A  27      -2.194  17.428 -17.249  1.00  0.62           O  
ATOM    420  NE2 GLN A  27      -0.549  18.917 -17.624  1.00  0.62           N  
ATOM    421  H   GLN A  27      -4.727  19.395 -14.534  1.00  0.62           H  
ATOM    422  HA  GLN A  27      -4.347  21.655 -16.227  1.00  0.62           H  
ATOM    423 1HB  GLN A  27      -4.373  18.693 -16.784  1.00  0.62           H  
ATOM    424 2HB  GLN A  27      -3.977  19.868 -17.994  1.00  0.62           H  
ATOM    425 1HG  GLN A  27      -2.059  20.609 -16.667  1.00  0.62           H  
ATOM    426 2HG  GLN A  27      -2.529  19.465 -15.391  1.00  0.62           H  
ATOM    427 1HE2 GLN A  27       0.021  18.245 -18.099  1.00  0.62           H  
ATOM    428 2HE2 GLN A  27      -0.224  19.855 -17.516  1.00  0.62           H  
ATOM    429  N   ILE A  28      -7.087  19.954 -16.828  1.00  0.62           N  
ATOM    430  CA  ILE A  28      -8.364  20.028 -17.507  1.00  0.62           C  
ATOM    431  C   ILE A  28      -9.126  21.256 -17.063  1.00  0.62           C  
ATOM    432  O   ILE A  28      -9.658  21.988 -17.902  1.00  0.62           O  
ATOM    433  CB  ILE A  28      -9.185  18.769 -17.259  1.00  0.62           C  
ATOM    434  CG1 ILE A  28      -8.494  17.618 -17.936  1.00  0.62           C  
ATOM    435  CG2 ILE A  28     -10.611  18.958 -17.776  1.00  0.62           C  
ATOM    436  CD1 ILE A  28      -9.024  16.332 -17.551  1.00  0.62           C  
ATOM    437  H   ILE A  28      -6.898  19.177 -16.193  1.00  0.62           H  
ATOM    438  HA  ILE A  28      -8.187  20.111 -18.575  1.00  0.62           H  
ATOM    439  HB  ILE A  28      -9.209  18.554 -16.190  1.00  0.62           H  
ATOM    440 1HG1 ILE A  28      -8.601  17.729 -18.972  1.00  0.62           H  
ATOM    441 2HG1 ILE A  28      -7.435  17.648 -17.700  1.00  0.62           H  
ATOM    442 1HG2 ILE A  28     -11.190  18.053 -17.601  1.00  0.62           H  
ATOM    443 2HG2 ILE A  28     -11.084  19.794 -17.257  1.00  0.62           H  
ATOM    444 3HG2 ILE A  28     -10.587  19.170 -18.834  1.00  0.62           H  
ATOM    445 1HD1 ILE A  28      -8.492  15.541 -18.078  1.00  0.62           H  
ATOM    446 2HD1 ILE A  28      -8.901  16.216 -16.478  1.00  0.62           H  
ATOM    447 3HD1 ILE A  28     -10.071  16.301 -17.805  1.00  0.62           H  
ATOM    448  N   ASP A  29      -9.166  21.497 -15.746  1.00  0.62           N  
ATOM    449  CA  ASP A  29      -9.849  22.666 -15.210  1.00  0.62           C  
ATOM    450  C   ASP A  29      -9.213  23.948 -15.750  1.00  0.62           C  
ATOM    451  O   ASP A  29      -9.918  24.910 -16.071  1.00  0.62           O  
ATOM    452  CB  ASP A  29      -9.815  22.663 -13.667  1.00  0.62           C  
ATOM    453  CG  ASP A  29     -10.757  21.599 -13.004  1.00  0.62           C  
ATOM    454  OD1 ASP A  29     -11.606  21.048 -13.676  1.00  0.62           O  
ATOM    455  OD2 ASP A  29     -10.636  21.327 -11.814  1.00  0.62           O  
ATOM    456  H   ASP A  29      -8.707  20.847 -15.107  1.00  0.62           H  
ATOM    457  HA  ASP A  29     -10.889  22.636 -15.534  1.00  0.62           H  
ATOM    458 1HB  ASP A  29      -8.792  22.463 -13.342  1.00  0.62           H  
ATOM    459 2HB  ASP A  29     -10.083  23.650 -13.298  1.00  0.62           H  
ATOM    460  N   TYR A  30      -7.881  23.952 -15.901  1.00  0.63           N  
ATOM    461  CA  TYR A  30      -7.185  25.121 -16.426  1.00  0.63           C  
ATOM    462  C   TYR A  30      -7.652  25.409 -17.843  1.00  0.63           C  
ATOM    463  O   TYR A  30      -7.841  26.565 -18.214  1.00  0.63           O  
ATOM    464  CB  TYR A  30      -5.669  24.912 -16.425  1.00  0.63           C  
ATOM    465  CG  TYR A  30      -5.055  24.846 -15.041  1.00  0.63           C  
ATOM    466  CD1 TYR A  30      -3.857  24.161 -14.839  1.00  0.63           C  
ATOM    467  CD2 TYR A  30      -5.695  25.444 -13.971  1.00  0.63           C  
ATOM    468  CE1 TYR A  30      -3.311  24.078 -13.573  1.00  0.63           C  
ATOM    469  CE2 TYR A  30      -5.146  25.364 -12.706  1.00  0.63           C  
ATOM    470  CZ  TYR A  30      -3.963  24.685 -12.504  1.00  0.63           C  
ATOM    471  OH  TYR A  30      -3.424  24.612 -11.238  1.00  0.63           O  
ATOM    472  H   TYR A  30      -7.339  23.143 -15.602  1.00  0.63           H  
ATOM    473  HA  TYR A  30      -7.429  25.982 -15.807  1.00  0.63           H  
ATOM    474 1HB  TYR A  30      -5.428  23.991 -16.945  1.00  0.63           H  
ATOM    475 2HB  TYR A  30      -5.192  25.724 -16.972  1.00  0.63           H  
ATOM    476  HD1 TYR A  30      -3.354  23.688 -15.680  1.00  0.63           H  
ATOM    477  HD2 TYR A  30      -6.633  25.975 -14.125  1.00  0.63           H  
ATOM    478  HE1 TYR A  30      -2.377  23.541 -13.415  1.00  0.63           H  
ATOM    479  HE2 TYR A  30      -5.652  25.835 -11.864  1.00  0.63           H  
ATOM    480  HH  TYR A  30      -2.716  23.961 -11.227  1.00  0.63           H  
ATOM    481  N   VAL A  31      -7.855  24.359 -18.639  1.00  0.65           N  
ATOM    482  CA  VAL A  31      -8.337  24.545 -19.998  1.00  0.65           C  
ATOM    483  C   VAL A  31      -9.802  24.968 -20.050  1.00  0.65           C  
ATOM    484  O   VAL A  31     -10.148  25.940 -20.719  1.00  0.65           O  
ATOM    485  CB  VAL A  31      -8.150  23.257 -20.825  1.00  0.65           C  
ATOM    486  CG1 VAL A  31      -8.809  23.387 -22.149  1.00  0.65           C  
ATOM    487  CG2 VAL A  31      -6.715  23.037 -21.042  1.00  0.65           C  
ATOM    488  H   VAL A  31      -7.646  23.420 -18.294  1.00  0.65           H  
ATOM    489  HA  VAL A  31      -7.740  25.330 -20.461  1.00  0.65           H  
ATOM    490  HB  VAL A  31      -8.596  22.409 -20.298  1.00  0.65           H  
ATOM    491 1HG1 VAL A  31      -8.651  22.468 -22.699  1.00  0.65           H  
ATOM    492 2HG1 VAL A  31      -9.878  23.551 -22.011  1.00  0.65           H  
ATOM    493 3HG1 VAL A  31      -8.375  24.225 -22.697  1.00  0.65           H  
ATOM    494 1HG2 VAL A  31      -6.553  22.162 -21.633  1.00  0.65           H  
ATOM    495 2HG2 VAL A  31      -6.302  23.898 -21.567  1.00  0.65           H  
ATOM    496 3HG2 VAL A  31      -6.239  22.922 -20.078  1.00  0.65           H  
ATOM    497  N   GLU A  32     -10.671  24.285 -19.310  1.00  0.67           N  
ATOM    498  CA  GLU A  32     -12.088  24.638 -19.366  1.00  0.67           C  
ATOM    499  C   GLU A  32     -12.349  26.064 -18.877  1.00  0.67           C  
ATOM    500  O   GLU A  32     -13.193  26.775 -19.430  1.00  0.67           O  
ATOM    501  CB  GLU A  32     -12.949  23.628 -18.599  1.00  0.67           C  
ATOM    502  CG  GLU A  32     -13.052  22.258 -19.292  1.00  0.67           C  
ATOM    503  CD  GLU A  32     -14.024  21.301 -18.633  1.00  0.67           C  
ATOM    504  OE1 GLU A  32     -14.508  21.591 -17.559  1.00  0.67           O  
ATOM    505  OE2 GLU A  32     -14.313  20.288 -19.223  1.00  0.67           O  
ATOM    506  H   GLU A  32     -10.349  23.507 -18.736  1.00  0.67           H  
ATOM    507  HA  GLU A  32     -12.397  24.589 -20.410  1.00  0.67           H  
ATOM    508 1HB  GLU A  32     -12.517  23.467 -17.606  1.00  0.67           H  
ATOM    509 2HB  GLU A  32     -13.953  24.025 -18.464  1.00  0.67           H  
ATOM    510 1HG  GLU A  32     -13.349  22.410 -20.330  1.00  0.67           H  
ATOM    511 2HG  GLU A  32     -12.058  21.805 -19.292  1.00  0.67           H  
ATOM    512  N   ALA A  33     -11.579  26.511 -17.887  1.00  0.69           N  
ATOM    513  CA  ALA A  33     -11.693  27.850 -17.319  1.00  0.69           C  
ATOM    514  C   ALA A  33     -11.443  28.955 -18.348  1.00  0.69           C  
ATOM    515  O   ALA A  33     -11.842  30.101 -18.137  1.00  0.69           O  
ATOM    516  CB  ALA A  33     -10.709  28.011 -16.179  1.00  0.69           C  
ATOM    517  H   ALA A  33     -10.899  25.880 -17.462  1.00  0.69           H  
ATOM    518  HA  ALA A  33     -12.706  27.965 -16.939  1.00  0.69           H  
ATOM    519 1HB  ALA A  33     -10.819  28.999 -15.738  1.00  0.69           H  
ATOM    520 2HB  ALA A  33     -10.899  27.250 -15.423  1.00  0.69           H  
ATOM    521 3HB  ALA A  33      -9.693  27.892 -16.565  1.00  0.69           H  
ATOM    522  N   LYS A  34     -10.740  28.635 -19.436  1.00  0.72           N  
ATOM    523  CA  LYS A  34     -10.393  29.607 -20.459  1.00  0.72           C  
ATOM    524  C   LYS A  34     -11.451  29.697 -21.557  1.00  0.72           C  
ATOM    525  O   LYS A  34     -11.338  30.523 -22.468  1.00  0.72           O  
ATOM    526  CB  LYS A  34      -9.036  29.233 -21.048  1.00  0.72           C  
ATOM    527  CG  LYS A  34      -7.911  29.327 -20.034  1.00  0.72           C  
ATOM    528  CD  LYS A  34      -6.592  28.863 -20.610  1.00  0.72           C  
ATOM    529  CE  LYS A  34      -5.512  28.813 -19.541  1.00  0.72           C  
ATOM    530  NZ  LYS A  34      -5.188  30.169 -19.002  1.00  0.72           N  
ATOM    531  H   LYS A  34     -10.454  27.668 -19.595  1.00  0.72           H  
ATOM    532  HA  LYS A  34     -10.314  30.586 -19.989  1.00  0.72           H  
ATOM    533 1HB  LYS A  34      -9.071  28.206 -21.422  1.00  0.72           H  
ATOM    534 2HB  LYS A  34      -8.801  29.882 -21.891  1.00  0.72           H  
ATOM    535 1HG  LYS A  34      -7.806  30.361 -19.717  1.00  0.72           H  
ATOM    536 2HG  LYS A  34      -8.164  28.734 -19.169  1.00  0.72           H  
ATOM    537 1HD  LYS A  34      -6.717  27.865 -21.041  1.00  0.72           H  
ATOM    538 2HD  LYS A  34      -6.279  29.540 -21.405  1.00  0.72           H  
ATOM    539 1HE  LYS A  34      -5.854  28.183 -18.724  1.00  0.72           H  
ATOM    540 2HE  LYS A  34      -4.620  28.372 -19.971  1.00  0.72           H  
ATOM    541 1HZ  LYS A  34      -4.468  30.099 -18.282  1.00  0.72           H  
ATOM    542 2HZ  LYS A  34      -4.859  30.757 -19.754  1.00  0.72           H  
ATOM    543 3HZ  LYS A  34      -6.020  30.569 -18.598  1.00  0.72           H  
ATOM    544  N   GLY A  35     -12.478  28.853 -21.471  1.00  0.75           N  
ATOM    545  CA  GLY A  35     -13.525  28.812 -22.474  1.00  0.75           C  
ATOM    546  C   GLY A  35     -13.071  27.928 -23.627  1.00  0.75           C  
ATOM    547  O   GLY A  35     -11.942  27.443 -23.626  1.00  0.75           O  
ATOM    548  H   GLY A  35     -12.544  28.204 -20.685  1.00  0.75           H  
ATOM    549 1HA  GLY A  35     -14.433  28.416 -22.021  1.00  0.75           H  
ATOM    550 2HA  GLY A  35     -13.732  29.822 -22.823  1.00  0.75           H  
ATOM    551  N   PRO A  36     -13.931  27.673 -24.611  1.00  0.78           N  
ATOM    552  CA  PRO A  36     -13.642  26.855 -25.765  1.00  0.78           C  
ATOM    553  C   PRO A  36     -12.766  27.568 -26.790  1.00  0.78           C  
ATOM    554  O   PRO A  36     -12.748  28.800 -26.859  1.00  0.78           O  
ATOM    555  CB  PRO A  36     -15.033  26.585 -26.337  1.00  0.78           C  
ATOM    556  CG  PRO A  36     -15.849  27.808 -25.932  1.00  0.78           C  
ATOM    557  CD  PRO A  36     -15.303  28.208 -24.560  1.00  0.78           C  
ATOM    558  HA  PRO A  36     -13.175  25.939 -25.413  1.00  0.78           H  
ATOM    559 1HB  PRO A  36     -14.961  26.452 -27.432  1.00  0.78           H  
ATOM    560 2HB  PRO A  36     -15.423  25.641 -25.926  1.00  0.78           H  
ATOM    561 1HG  PRO A  36     -15.727  28.602 -26.687  1.00  0.78           H  
ATOM    562 2HG  PRO A  36     -16.920  27.558 -25.908  1.00  0.78           H  
ATOM    563 1HD  PRO A  36     -15.298  29.302 -24.468  1.00  0.78           H  
ATOM    564 2HD  PRO A  36     -15.884  27.721 -23.762  1.00  0.78           H  
ATOM    565  N   VAL A  37     -12.101  26.776 -27.621  1.00  0.79           N  
ATOM    566  CA  VAL A  37     -11.423  27.285 -28.811  1.00  0.79           C  
ATOM    567  C   VAL A  37     -12.514  27.215 -29.865  1.00  0.79           C  
ATOM    568  O   VAL A  37     -13.160  26.179 -29.992  1.00  0.79           O  
ATOM    569  CB  VAL A  37     -10.217  26.410 -29.230  1.00  0.79           C  
ATOM    570  CG1 VAL A  37      -9.569  26.961 -30.517  1.00  0.79           C  
ATOM    571  CG2 VAL A  37      -9.215  26.315 -28.084  1.00  0.79           C  
ATOM    572  H   VAL A  37     -12.123  25.777 -27.435  1.00  0.79           H  
ATOM    573  HA  VAL A  37     -11.111  28.317 -28.665  1.00  0.79           H  
ATOM    574  HB  VAL A  37     -10.577  25.415 -29.465  1.00  0.79           H  
ATOM    575 1HG1 VAL A  37      -8.741  26.316 -30.815  1.00  0.79           H  
ATOM    576 2HG1 VAL A  37     -10.310  26.986 -31.319  1.00  0.79           H  
ATOM    577 3HG1 VAL A  37      -9.196  27.967 -30.337  1.00  0.79           H  
ATOM    578 1HG2 VAL A  37      -8.380  25.676 -28.377  1.00  0.79           H  
ATOM    579 2HG2 VAL A  37      -8.850  27.290 -27.850  1.00  0.79           H  
ATOM    580 3HG2 VAL A  37      -9.706  25.892 -27.207  1.00  0.79           H  
ATOM    581  N   VAL A  38     -12.779  28.293 -30.587  1.00  0.79           N  
ATOM    582  CA  VAL A  38     -13.916  28.225 -31.495  1.00  0.79           C  
ATOM    583  C   VAL A  38     -13.642  27.471 -32.789  1.00  0.79           C  
ATOM    584  O   VAL A  38     -14.215  26.408 -33.023  1.00  0.79           O  
ATOM    585  CB  VAL A  38     -14.394  29.648 -31.815  1.00  0.79           C  
ATOM    586  CG1 VAL A  38     -15.508  29.619 -32.860  1.00  0.79           C  
ATOM    587  CG2 VAL A  38     -14.876  30.294 -30.521  1.00  0.79           C  
ATOM    588  H   VAL A  38     -12.234  29.136 -30.481  1.00  0.79           H  
ATOM    589  HA  VAL A  38     -14.726  27.714 -30.972  1.00  0.79           H  
ATOM    590  HB  VAL A  38     -13.569  30.224 -32.229  1.00  0.79           H  
ATOM    591 1HG1 VAL A  38     -15.830  30.636 -33.075  1.00  0.79           H  
ATOM    592 2HG1 VAL A  38     -15.151  29.158 -33.776  1.00  0.79           H  
ATOM    593 3HG1 VAL A  38     -16.349  29.046 -32.475  1.00  0.79           H  
ATOM    594 1HG2 VAL A  38     -15.209  31.312 -30.723  1.00  0.79           H  
ATOM    595 2HG2 VAL A  38     -15.704  29.714 -30.113  1.00  0.79           H  
ATOM    596 3HG2 VAL A  38     -14.059  30.316 -29.796  1.00  0.79           H  
ATOM    597  N   ASN A  39     -12.703  27.933 -33.605  1.00  0.76           N  
ATOM    598  CA  ASN A  39     -12.470  27.227 -34.864  1.00  0.76           C  
ATOM    599  C   ASN A  39     -11.437  26.119 -34.714  1.00  0.76           C  
ATOM    600  O   ASN A  39     -10.409  26.119 -35.382  1.00  0.76           O  
ATOM    601  CB  ASN A  39     -12.081  28.213 -35.943  1.00  0.76           C  
ATOM    602  CG  ASN A  39     -13.217  29.165 -36.260  1.00  0.76           C  
ATOM    603  OD1 ASN A  39     -14.379  28.753 -36.341  1.00  0.76           O  
ATOM    604  ND2 ASN A  39     -12.905  30.422 -36.435  1.00  0.76           N  
ATOM    605  H   ASN A  39     -12.195  28.776 -33.388  1.00  0.76           H  
ATOM    606  HA  ASN A  39     -13.402  26.750 -35.170  1.00  0.76           H  
ATOM    607 1HB  ASN A  39     -11.210  28.788 -35.618  1.00  0.76           H  
ATOM    608 2HB  ASN A  39     -11.801  27.673 -36.846  1.00  0.76           H  
ATOM    609 1HD2 ASN A  39     -13.620  31.090 -36.645  1.00  0.76           H  
ATOM    610 2HD2 ASN A  39     -11.951  30.719 -36.361  1.00  0.76           H  
ATOM    611  N   GLY A  40     -11.729  25.182 -33.829  1.00  0.72           N  
ATOM    612  CA  GLY A  40     -10.825  24.079 -33.544  1.00  0.72           C  
ATOM    613  C   GLY A  40     -11.166  22.856 -34.395  1.00  0.72           C  
ATOM    614  O   GLY A  40     -12.080  22.914 -35.218  1.00  0.72           O  
ATOM    615  H   GLY A  40     -12.626  25.266 -33.351  1.00  0.72           H  
ATOM    616 1HA  GLY A  40      -9.800  24.399 -33.730  1.00  0.72           H  
ATOM    617 2HA  GLY A  40     -10.908  23.839 -32.485  1.00  0.72           H  
ATOM    618  N   PRO A  41     -10.425  21.753 -34.228  1.00  0.67           N  
ATOM    619  CA  PRO A  41     -10.597  20.463 -34.866  1.00  0.67           C  
ATOM    620  C   PRO A  41     -11.749  19.742 -34.194  1.00  0.67           C  
ATOM    621  O   PRO A  41     -12.112  20.102 -33.072  1.00  0.67           O  
ATOM    622  CB  PRO A  41      -9.261  19.796 -34.598  1.00  0.67           C  
ATOM    623  CG  PRO A  41      -8.819  20.371 -33.278  1.00  0.67           C  
ATOM    624  CD  PRO A  41      -9.294  21.794 -33.295  1.00  0.67           C  
ATOM    625  HA  PRO A  41     -10.784  20.595 -35.942  1.00  0.67           H  
ATOM    626 1HB  PRO A  41      -9.397  18.706 -34.574  1.00  0.67           H  
ATOM    627 2HB  PRO A  41      -8.561  20.012 -35.416  1.00  0.67           H  
ATOM    628 1HG  PRO A  41      -9.261  19.800 -32.449  1.00  0.67           H  
ATOM    629 2HG  PRO A  41      -7.729  20.291 -33.176  1.00  0.67           H  
ATOM    630 1HD  PRO A  41      -9.607  22.061 -32.303  1.00  0.67           H  
ATOM    631 2HD  PRO A  41      -8.527  22.440 -33.657  1.00  0.67           H  
ATOM    632  N   LYS A  42     -12.307  18.712 -34.826  1.00  0.62           N  
ATOM    633  CA  LYS A  42     -13.325  17.931 -34.145  1.00  0.62           C  
ATOM    634  C   LYS A  42     -12.768  16.572 -33.759  1.00  0.62           C  
ATOM    635  O   LYS A  42     -13.152  16.014 -32.727  1.00  0.62           O  
ATOM    636  CB  LYS A  42     -14.551  17.787 -35.027  1.00  0.62           C  
ATOM    637  CG  LYS A  42     -15.195  19.128 -35.427  1.00  0.62           C  
ATOM    638  CD  LYS A  42     -15.691  19.923 -34.209  1.00  0.62           C  
ATOM    639  CE  LYS A  42     -16.388  21.219 -34.637  1.00  0.62           C  
ATOM    640  NZ  LYS A  42     -16.829  22.039 -33.464  1.00  0.62           N  
ATOM    641  H   LYS A  42     -12.037  18.421 -35.770  1.00  0.62           H  
ATOM    642  HA  LYS A  42     -13.616  18.446 -33.230  1.00  0.62           H  
ATOM    643 1HB  LYS A  42     -14.271  17.263 -35.946  1.00  0.62           H  
ATOM    644 2HB  LYS A  42     -15.299  17.183 -34.519  1.00  0.62           H  
ATOM    645 1HG  LYS A  42     -14.459  19.729 -35.966  1.00  0.62           H  
ATOM    646 2HG  LYS A  42     -16.036  18.939 -36.092  1.00  0.62           H  
ATOM    647 1HD  LYS A  42     -16.389  19.315 -33.633  1.00  0.62           H  
ATOM    648 2HD  LYS A  42     -14.842  20.176 -33.565  1.00  0.62           H  
ATOM    649 1HE  LYS A  42     -15.699  21.810 -35.242  1.00  0.62           H  
ATOM    650 2HE  LYS A  42     -17.261  20.968 -35.239  1.00  0.62           H  
ATOM    651 1HZ  LYS A  42     -17.281  22.882 -33.791  1.00  0.62           H  
ATOM    652 2HZ  LYS A  42     -17.474  21.507 -32.898  1.00  0.62           H  
ATOM    653 3HZ  LYS A  42     -16.017  22.288 -32.908  1.00  0.62           H  
ATOM    654  N   LYS A  43     -11.868  16.046 -34.590  1.00  0.58           N  
ATOM    655  CA  LYS A  43     -11.269  14.729 -34.340  1.00  0.58           C  
ATOM    656  C   LYS A  43      -9.731  14.855 -34.353  1.00  0.58           C  
ATOM    657  O   LYS A  43      -9.140  15.243 -35.377  1.00  0.58           O  
ATOM    658  CB  LYS A  43     -11.724  13.746 -35.411  1.00  0.58           C  
ATOM    659  CG  LYS A  43     -13.290  13.644 -35.649  1.00  0.58           C  
ATOM    660  CD  LYS A  43     -14.087  13.060 -34.475  1.00  0.58           C  
ATOM    661  CE  LYS A  43     -15.578  12.910 -34.809  1.00  0.58           C  
ATOM    662  NZ  LYS A  43     -16.412  12.495 -33.601  1.00  0.58           N  
ATOM    663  H   LYS A  43     -11.656  16.557 -35.452  1.00  0.58           H  
ATOM    664  HA  LYS A  43     -11.573  14.370 -33.356  1.00  0.58           H  
ATOM    665 1HB  LYS A  43     -11.300  14.052 -36.363  1.00  0.58           H  
ATOM    666 2HB  LYS A  43     -11.343  12.753 -35.189  1.00  0.58           H  
ATOM    667 1HG  LYS A  43     -13.680  14.631 -35.893  1.00  0.58           H  
ATOM    668 2HG  LYS A  43     -13.454  12.995 -36.515  1.00  0.58           H  
ATOM    669 1HD  LYS A  43     -13.717  12.081 -34.253  1.00  0.58           H  
ATOM    670 2HD  LYS A  43     -13.983  13.688 -33.600  1.00  0.58           H  
ATOM    671 1HE  LYS A  43     -15.955  13.855 -35.192  1.00  0.58           H  
ATOM    672 2HE  LYS A  43     -15.679  12.146 -35.583  1.00  0.58           H  
ATOM    673 1HZ  LYS A  43     -17.371  12.398 -33.867  1.00  0.58           H  
ATOM    674 2HZ  LYS A  43     -16.094  11.620 -33.216  1.00  0.58           H  
ATOM    675 3HZ  LYS A  43     -16.352  13.193 -32.840  1.00  0.58           H  
ATOM    676  N   VAL A  44      -9.086  14.533 -33.225  1.00  0.56           N  
ATOM    677  CA  VAL A  44      -7.635  14.725 -33.129  1.00  0.56           C  
ATOM    678  C   VAL A  44      -6.846  13.487 -32.726  1.00  0.56           C  
ATOM    679  O   VAL A  44      -7.212  12.781 -31.782  1.00  0.56           O  
ATOM    680  CB  VAL A  44      -7.315  15.823 -32.107  1.00  0.56           C  
ATOM    681  CG1 VAL A  44      -5.797  16.079 -32.011  1.00  0.56           C  
ATOM    682  CG2 VAL A  44      -8.076  17.066 -32.472  1.00  0.56           C  
ATOM    683  H   VAL A  44      -9.618  14.206 -32.415  1.00  0.56           H  
ATOM    684  HA  VAL A  44      -7.277  15.052 -34.100  1.00  0.56           H  
ATOM    685  HB  VAL A  44      -7.629  15.496 -31.137  1.00  0.56           H  
ATOM    686 1HG1 VAL A  44      -5.603  16.846 -31.264  1.00  0.56           H  
ATOM    687 2HG1 VAL A  44      -5.288  15.178 -31.727  1.00  0.56           H  
ATOM    688 3HG1 VAL A  44      -5.420  16.410 -32.975  1.00  0.56           H  
ATOM    689 1HG2 VAL A  44      -7.873  17.841 -31.757  1.00  0.56           H  
ATOM    690 2HG2 VAL A  44      -7.777  17.386 -33.433  1.00  0.56           H  
ATOM    691 3HG2 VAL A  44      -9.139  16.861 -32.483  1.00  0.56           H  
ATOM    692  N   LEU A  45      -5.766  13.251 -33.450  1.00  0.56           N  
ATOM    693  CA  LEU A  45      -4.835  12.179 -33.157  1.00  0.56           C  
ATOM    694  C   LEU A  45      -3.563  12.748 -32.542  1.00  0.56           C  
ATOM    695  O   LEU A  45      -2.947  13.637 -33.132  1.00  0.56           O  
ATOM    696  CB  LEU A  45      -4.480  11.421 -34.421  1.00  0.56           C  
ATOM    697  CG  LEU A  45      -3.467  10.402 -34.256  1.00  0.56           C  
ATOM    698  CD1 LEU A  45      -3.956   9.300 -33.373  1.00  0.56           C  
ATOM    699  CD2 LEU A  45      -3.147   9.911 -35.524  1.00  0.56           C  
ATOM    700  H   LEU A  45      -5.559  13.894 -34.216  1.00  0.56           H  
ATOM    701  HA  LEU A  45      -5.296  11.495 -32.449  1.00  0.56           H  
ATOM    702 1HB  LEU A  45      -5.377  10.940 -34.796  1.00  0.56           H  
ATOM    703 2HB  LEU A  45      -4.128  12.129 -35.161  1.00  0.56           H  
ATOM    704  HG  LEU A  45      -2.578  10.837 -33.793  1.00  0.56           H  
ATOM    705 1HD1 LEU A  45      -3.182   8.549 -33.260  1.00  0.56           H  
ATOM    706 2HD1 LEU A  45      -4.198   9.696 -32.418  1.00  0.56           H  
ATOM    707 3HD1 LEU A  45      -4.831   8.860 -33.817  1.00  0.56           H  
ATOM    708 1HD2 LEU A  45      -2.413   9.185 -35.345  1.00  0.56           H  
ATOM    709 2HD2 LEU A  45      -4.010   9.475 -35.988  1.00  0.56           H  
ATOM    710 3HD2 LEU A  45      -2.769  10.708 -36.151  1.00  0.56           H  
ATOM    711  N   VAL A  46      -3.183  12.272 -31.362  1.00  0.56           N  
ATOM    712  CA  VAL A  46      -1.974  12.782 -30.723  1.00  0.56           C  
ATOM    713  C   VAL A  46      -0.961  11.654 -30.499  1.00  0.56           C  
ATOM    714  O   VAL A  46      -1.257  10.665 -29.824  1.00  0.56           O  
ATOM    715  CB  VAL A  46      -2.306  13.448 -29.365  1.00  0.56           C  
ATOM    716  CG1 VAL A  46      -0.999  13.984 -28.720  1.00  0.56           C  
ATOM    717  CG2 VAL A  46      -3.334  14.576 -29.547  1.00  0.56           C  
ATOM    718  H   VAL A  46      -3.747  11.549 -30.917  1.00  0.56           H  
ATOM    719  HA  VAL A  46      -1.517  13.526 -31.373  1.00  0.56           H  
ATOM    720  HB  VAL A  46      -2.718  12.697 -28.692  1.00  0.56           H  
ATOM    721 1HG1 VAL A  46      -1.225  14.434 -27.752  1.00  0.56           H  
ATOM    722 2HG1 VAL A  46      -0.288  13.171 -28.582  1.00  0.56           H  
ATOM    723 3HG1 VAL A  46      -0.553  14.737 -29.373  1.00  0.56           H  
ATOM    724 1HG2 VAL A  46      -3.555  15.024 -28.583  1.00  0.56           H  
ATOM    725 2HG2 VAL A  46      -2.937  15.336 -30.213  1.00  0.56           H  
ATOM    726 3HG2 VAL A  46      -4.246  14.162 -29.967  1.00  0.56           H  
ATOM    727  N   ILE A  47       0.238  11.825 -31.039  1.00  0.58           N  
ATOM    728  CA  ILE A  47       1.291  10.826 -30.905  1.00  0.58           C  
ATOM    729  C   ILE A  47       2.292  11.298 -29.837  1.00  0.58           C  
ATOM    730  O   ILE A  47       2.825  12.414 -29.921  1.00  0.58           O  
ATOM    731  CB  ILE A  47       2.012  10.596 -32.255  1.00  0.58           C  
ATOM    732  CG1 ILE A  47       0.998  10.272 -33.385  1.00  0.58           C  
ATOM    733  CG2 ILE A  47       2.997   9.437 -32.102  1.00  0.58           C  
ATOM    734  CD1 ILE A  47       0.150   9.062 -33.134  1.00  0.58           C  
ATOM    735  H   ILE A  47       0.413  12.674 -31.573  1.00  0.58           H  
ATOM    736  HA  ILE A  47       0.855   9.887 -30.573  1.00  0.58           H  
ATOM    737  HB  ILE A  47       2.548  11.491 -32.536  1.00  0.58           H  
ATOM    738 1HG1 ILE A  47       0.340  11.136 -33.527  1.00  0.58           H  
ATOM    739 2HG1 ILE A  47       1.554  10.109 -34.305  1.00  0.58           H  
ATOM    740 1HG2 ILE A  47       3.517   9.266 -33.039  1.00  0.58           H  
ATOM    741 2HG2 ILE A  47       3.718   9.669 -31.332  1.00  0.58           H  
ATOM    742 3HG2 ILE A  47       2.451   8.538 -31.823  1.00  0.58           H  
ATOM    743 1HD1 ILE A  47      -0.519   8.898 -33.965  1.00  0.58           H  
ATOM    744 2HD1 ILE A  47       0.790   8.189 -33.015  1.00  0.58           H  
ATOM    745 3HD1 ILE A  47      -0.435   9.218 -32.232  1.00  0.58           H  
ATOM    746  N   GLY A  48       2.557  10.449 -28.830  1.00  0.60           N  
ATOM    747  CA  GLY A  48       3.423  10.835 -27.709  1.00  0.60           C  
ATOM    748  C   GLY A  48       2.576  11.585 -26.678  1.00  0.60           C  
ATOM    749  O   GLY A  48       3.050  12.463 -25.965  1.00  0.60           O  
ATOM    750  H   GLY A  48       2.093   9.544 -28.798  1.00  0.60           H  
ATOM    751 1HA  GLY A  48       3.866   9.946 -27.260  1.00  0.60           H  
ATOM    752 2HA  GLY A  48       4.231  11.472 -28.062  1.00  0.60           H  
ATOM    753  N   SER A  49       1.310  11.180 -26.604  1.00  0.63           N  
ATOM    754  CA  SER A  49       0.243  11.762 -25.777  1.00  0.63           C  
ATOM    755  C   SER A  49       0.330  11.598 -24.259  1.00  0.63           C  
ATOM    756  O   SER A  49      -0.461  12.185 -23.525  1.00  0.63           O  
ATOM    757  CB  SER A  49      -1.069  11.160 -26.200  1.00  0.63           C  
ATOM    758  OG  SER A  49      -1.117   9.792 -25.907  1.00  0.63           O  
ATOM    759  H   SER A  49       1.068  10.385 -27.194  1.00  0.63           H  
ATOM    760  HA  SER A  49       0.219  12.827 -25.995  1.00  0.63           H  
ATOM    761 1HB  SER A  49      -1.869  11.676 -25.700  1.00  0.63           H  
ATOM    762 2HB  SER A  49      -1.208  11.300 -27.265  1.00  0.63           H  
ATOM    763  HG  SER A  49      -0.503   9.370 -26.528  1.00  0.63           H  
ATOM    764  N   SER A  50       1.223  10.760 -23.785  1.00  0.65           N  
ATOM    765  CA  SER A  50       1.313  10.445 -22.365  1.00  0.65           C  
ATOM    766  C   SER A  50       1.553  11.615 -21.401  1.00  0.65           C  
ATOM    767  O   SER A  50       0.751  11.859 -20.501  1.00  0.65           O  
ATOM    768  CB  SER A  50       2.421   9.466 -22.184  1.00  0.65           C  
ATOM    769  OG  SER A  50       3.664  10.018 -22.537  1.00  0.65           O  
ATOM    770  H   SER A  50       1.858  10.324 -24.435  1.00  0.65           H  
ATOM    771  HA  SER A  50       0.373   9.969 -22.079  1.00  0.65           H  
ATOM    772 1HB  SER A  50       2.441   9.177 -21.189  1.00  0.65           H  
ATOM    773 2HB  SER A  50       2.234   8.592 -22.765  1.00  0.65           H  
ATOM    774  HG  SER A  50       4.326   9.317 -22.292  1.00  0.65           H  
ATOM    775  N   THR A  51       2.684  12.301 -21.567  1.00  0.66           N  
ATOM    776  CA  THR A  51       3.057  13.421 -20.687  1.00  0.66           C  
ATOM    777  C   THR A  51       3.440  14.704 -21.444  1.00  0.66           C  
ATOM    778  O   THR A  51       3.337  14.790 -22.677  1.00  0.66           O  
ATOM    779  CB  THR A  51       4.225  13.035 -19.739  1.00  0.66           C  
ATOM    780  OG1 THR A  51       5.422  12.849 -20.504  1.00  0.66           O  
ATOM    781  CG2 THR A  51       3.921  11.763 -18.997  1.00  0.66           C  
ATOM    782  H   THR A  51       3.302  11.972 -22.301  1.00  0.66           H  
ATOM    783  HA  THR A  51       2.198  13.658 -20.062  1.00  0.66           H  
ATOM    784  HB  THR A  51       4.381  13.829 -19.012  1.00  0.66           H  
ATOM    785  HG1 THR A  51       5.246  12.242 -21.235  1.00  0.66           H  
ATOM    786 1HG2 THR A  51       4.749  11.514 -18.335  1.00  0.66           H  
ATOM    787 2HG2 THR A  51       3.021  11.893 -18.415  1.00  0.66           H  
ATOM    788 3HG2 THR A  51       3.785  10.961 -19.713  1.00  0.66           H  
ATOM    789  N   GLY A  52       3.806  15.732 -20.669  1.00  0.66           N  
ATOM    790  CA  GLY A  52       4.319  17.000 -21.186  1.00  0.66           C  
ATOM    791  C   GLY A  52       3.368  17.696 -22.138  1.00  0.66           C  
ATOM    792  O   GLY A  52       2.180  17.862 -21.843  1.00  0.66           O  
ATOM    793  H   GLY A  52       3.793  15.596 -19.669  1.00  0.66           H  
ATOM    794 1HA  GLY A  52       4.542  17.664 -20.348  1.00  0.66           H  
ATOM    795 2HA  GLY A  52       5.265  16.818 -21.693  1.00  0.66           H  
ATOM    796  N   TYR A  53       3.902  18.069 -23.301  1.00  0.65           N  
ATOM    797  CA  TYR A  53       3.138  18.775 -24.315  1.00  0.65           C  
ATOM    798  C   TYR A  53       2.118  17.855 -24.975  1.00  0.65           C  
ATOM    799  O   TYR A  53       1.132  18.321 -25.546  1.00  0.65           O  
ATOM    800  CB  TYR A  53       4.019  19.272 -25.443  1.00  0.65           C  
ATOM    801  CG  TYR A  53       5.057  20.303 -25.186  1.00  0.65           C  
ATOM    802  CD1 TYR A  53       6.336  19.962 -25.535  1.00  0.65           C  
ATOM    803  CD2 TYR A  53       4.775  21.571 -24.673  1.00  0.65           C  
ATOM    804  CE1 TYR A  53       7.349  20.843 -25.409  1.00  0.65           C  
ATOM    805  CE2 TYR A  53       5.824  22.482 -24.544  1.00  0.65           C  
ATOM    806  CZ  TYR A  53       7.115  22.097 -24.929  1.00  0.65           C  
ATOM    807  OH  TYR A  53       8.198  22.934 -24.853  1.00  0.65           O  
ATOM    808  H   TYR A  53       4.879  17.876 -23.471  1.00  0.65           H  
ATOM    809  HA  TYR A  53       2.618  19.608 -23.850  1.00  0.65           H  
ATOM    810 1HB  TYR A  53       4.506  18.416 -25.916  1.00  0.65           H  
ATOM    811 2HB  TYR A  53       3.355  19.697 -26.169  1.00  0.65           H  
ATOM    812  HD1 TYR A  53       6.537  18.969 -25.939  1.00  0.65           H  
ATOM    813  HD2 TYR A  53       3.755  21.852 -24.398  1.00  0.65           H  
ATOM    814  HE1 TYR A  53       8.357  20.555 -25.704  1.00  0.65           H  
ATOM    815  HE2 TYR A  53       5.641  23.486 -24.162  1.00  0.65           H  
ATOM    816  HH  TYR A  53       7.952  23.807 -24.501  1.00  0.65           H  
ATOM    817  N   GLY A  54       2.420  16.554 -25.004  1.00  0.63           N  
ATOM    818  CA  GLY A  54       1.559  15.574 -25.657  1.00  0.63           C  
ATOM    819  C   GLY A  54       0.244  15.534 -24.926  1.00  0.63           C  
ATOM    820  O   GLY A  54      -0.831  15.738 -25.501  1.00  0.63           O  
ATOM    821  H   GLY A  54       3.224  16.208 -24.482  1.00  0.63           H  
ATOM    822 1HA  GLY A  54       1.406  15.842 -26.702  1.00  0.63           H  
ATOM    823 2HA  GLY A  54       2.036  14.600 -25.629  1.00  0.63           H  
ATOM    824  N   LEU A  55       0.353  15.306 -23.628  1.00  0.61           N  
ATOM    825  CA  LEU A  55      -0.796  15.271 -22.745  1.00  0.61           C  
ATOM    826  C   LEU A  55      -1.523  16.591 -22.830  1.00  0.61           C  
ATOM    827  O   LEU A  55      -2.749  16.633 -22.962  1.00  0.61           O  
ATOM    828  CB  LEU A  55      -0.340  15.026 -21.323  1.00  0.61           C  
ATOM    829  CG  LEU A  55      -1.401  14.991 -20.211  1.00  0.61           C  
ATOM    830  CD1 LEU A  55      -2.385  13.823 -20.437  1.00  0.61           C  
ATOM    831  CD2 LEU A  55      -0.675  14.862 -18.889  1.00  0.61           C  
ATOM    832  H   LEU A  55       1.290  15.143 -23.255  1.00  0.61           H  
ATOM    833  HA  LEU A  55      -1.463  14.471 -23.059  1.00  0.61           H  
ATOM    834 1HB  LEU A  55       0.152  14.082 -21.314  1.00  0.61           H  
ATOM    835 2HB  LEU A  55       0.391  15.792 -21.060  1.00  0.61           H  
ATOM    836  HG  LEU A  55      -1.964  15.913 -20.218  1.00  0.61           H  
ATOM    837 1HD1 LEU A  55      -3.128  13.807 -19.636  1.00  0.61           H  
ATOM    838 2HD1 LEU A  55      -2.887  13.949 -21.395  1.00  0.61           H  
ATOM    839 3HD1 LEU A  55      -1.827  12.883 -20.433  1.00  0.61           H  
ATOM    840 1HD2 LEU A  55      -1.390  14.848 -18.075  1.00  0.61           H  
ATOM    841 2HD2 LEU A  55      -0.097  13.943 -18.893  1.00  0.61           H  
ATOM    842 3HD2 LEU A  55      -0.006  15.709 -18.765  1.00  0.61           H  
ATOM    843  N   ALA A  56      -0.767  17.687 -22.759  1.00  0.60           N  
ATOM    844  CA  ALA A  56      -1.380  18.988 -22.816  1.00  0.60           C  
ATOM    845  C   ALA A  56      -2.174  19.181 -24.102  1.00  0.60           C  
ATOM    846  O   ALA A  56      -3.274  19.742 -24.066  1.00  0.60           O  
ATOM    847  CB  ALA A  56      -0.308  20.042 -22.712  1.00  0.60           C  
ATOM    848  H   ALA A  56       0.245  17.624 -22.635  1.00  0.60           H  
ATOM    849  HA  ALA A  56      -2.067  19.063 -21.982  1.00  0.60           H  
ATOM    850 1HB  ALA A  56      -0.741  21.020 -22.740  1.00  0.60           H  
ATOM    851 2HB  ALA A  56       0.240  19.906 -21.782  1.00  0.60           H  
ATOM    852 3HB  ALA A  56       0.363  19.939 -23.549  1.00  0.60           H  
ATOM    853  N   ALA A  57      -1.650  18.701 -25.236  1.00  0.59           N  
ATOM    854  CA  ALA A  57      -2.368  18.802 -26.496  1.00  0.59           C  
ATOM    855  C   ALA A  57      -3.633  17.990 -26.476  1.00  0.59           C  
ATOM    856  O   ALA A  57      -4.668  18.437 -26.965  1.00  0.59           O  
ATOM    857  CB  ALA A  57      -1.482  18.360 -27.639  1.00  0.59           C  
ATOM    858  H   ALA A  57      -0.724  18.275 -25.235  1.00  0.59           H  
ATOM    859  HA  ALA A  57      -2.669  19.819 -26.629  1.00  0.59           H  
ATOM    860 1HB  ALA A  57      -2.010  18.457 -28.579  1.00  0.59           H  
ATOM    861 2HB  ALA A  57      -0.604  18.980 -27.652  1.00  0.59           H  
ATOM    862 3HB  ALA A  57      -1.190  17.321 -27.495  1.00  0.59           H  
ATOM    863  N   ARG A  58      -3.569  16.795 -25.910  1.00  0.58           N  
ATOM    864  CA  ARG A  58      -4.746  15.951 -25.814  1.00  0.58           C  
ATOM    865  C   ARG A  58      -5.845  16.598 -24.963  1.00  0.58           C  
ATOM    866  O   ARG A  58      -7.023  16.556 -25.323  1.00  0.58           O  
ATOM    867  CB  ARG A  58      -4.336  14.598 -25.294  1.00  0.58           C  
ATOM    868  CG  ARG A  58      -5.399  13.627 -25.166  1.00  0.58           C  
ATOM    869  CD  ARG A  58      -4.890  12.239 -25.041  1.00  0.58           C  
ATOM    870  NE  ARG A  58      -4.036  12.077 -23.885  1.00  0.58           N  
ATOM    871  CZ  ARG A  58      -3.572  10.899 -23.442  1.00  0.58           C  
ATOM    872  NH1 ARG A  58      -3.955   9.787 -24.021  1.00  0.58           N  
ATOM    873  NH2 ARG A  58      -2.738  10.871 -22.440  1.00  0.58           N  
ATOM    874  H   ARG A  58      -2.675  16.462 -25.541  1.00  0.58           H  
ATOM    875  HA  ARG A  58      -5.142  15.808 -26.818  1.00  0.58           H  
ATOM    876 1HB  ARG A  58      -3.566  14.176 -25.942  1.00  0.58           H  
ATOM    877 2HB  ARG A  58      -3.892  14.716 -24.305  1.00  0.58           H  
ATOM    878 1HG  ARG A  58      -5.868  13.877 -24.253  1.00  0.58           H  
ATOM    879 2HG  ARG A  58      -6.107  13.698 -25.991  1.00  0.58           H  
ATOM    880 1HD  ARG A  58      -5.715  11.538 -24.964  1.00  0.58           H  
ATOM    881 2HD  ARG A  58      -4.308  12.000 -25.930  1.00  0.58           H  
ATOM    882  HE  ARG A  58      -3.713  12.915 -23.418  1.00  0.58           H  
ATOM    883 1HH1 ARG A  58      -4.612   9.826 -24.780  1.00  0.58           H  
ATOM    884 2HH1 ARG A  58      -3.609   8.896 -23.695  1.00  0.58           H  
ATOM    885 1HH2 ARG A  58      -2.442  11.738 -22.005  1.00  0.58           H  
ATOM    886 2HH2 ARG A  58      -2.363   9.990 -22.096  1.00  0.58           H  
ATOM    887  N   ILE A  59      -5.450  17.238 -23.855  1.00  0.58           N  
ATOM    888  CA  ILE A  59      -6.385  17.931 -22.963  1.00  0.58           C  
ATOM    889  C   ILE A  59      -6.944  19.186 -23.631  1.00  0.58           C  
ATOM    890  O   ILE A  59      -8.153  19.467 -23.592  1.00  0.58           O  
ATOM    891  CB  ILE A  59      -5.704  18.299 -21.625  1.00  0.58           C  
ATOM    892  CG1 ILE A  59      -5.368  17.016 -20.842  1.00  0.58           C  
ATOM    893  CG2 ILE A  59      -6.583  19.190 -20.790  1.00  0.58           C  
ATOM    894  CD1 ILE A  59      -4.488  17.243 -19.651  1.00  0.58           C  
ATOM    895  H   ILE A  59      -4.458  17.216 -23.612  1.00  0.58           H  
ATOM    896  HA  ILE A  59      -7.211  17.265 -22.748  1.00  0.58           H  
ATOM    897  HB  ILE A  59      -4.766  18.817 -21.840  1.00  0.58           H  
ATOM    898 1HG1 ILE A  59      -6.288  16.576 -20.493  1.00  0.58           H  
ATOM    899 2HG1 ILE A  59      -4.869  16.313 -21.512  1.00  0.58           H  
ATOM    900 1HG2 ILE A  59      -6.073  19.448 -19.861  1.00  0.58           H  
ATOM    901 2HG2 ILE A  59      -6.806  20.073 -21.335  1.00  0.58           H  
ATOM    902 3HG2 ILE A  59      -7.480  18.682 -20.570  1.00  0.58           H  
ATOM    903 1HD1 ILE A  59      -4.294  16.300 -19.146  1.00  0.58           H  
ATOM    904 2HD1 ILE A  59      -3.543  17.679 -19.971  1.00  0.58           H  
ATOM    905 3HD1 ILE A  59      -4.989  17.917 -18.971  1.00  0.58           H  
ATOM    906  N   THR A  60      -6.061  19.950 -24.244  1.00  0.58           N  
ATOM    907  CA  THR A  60      -6.484  21.166 -24.873  1.00  0.58           C  
ATOM    908  C   THR A  60      -7.452  20.825 -25.991  1.00  0.58           C  
ATOM    909  O   THR A  60      -8.533  21.404 -26.078  1.00  0.58           O  
ATOM    910  CB  THR A  60      -5.294  21.914 -25.453  1.00  0.58           C  
ATOM    911  OG1 THR A  60      -4.354  22.198 -24.405  1.00  0.58           O  
ATOM    912  CG2 THR A  60      -5.757  23.209 -26.049  1.00  0.58           C  
ATOM    913  H   THR A  60      -5.076  19.698 -24.258  1.00  0.58           H  
ATOM    914  HA  THR A  60      -6.985  21.794 -24.143  1.00  0.58           H  
ATOM    915  HB  THR A  60      -4.814  21.301 -26.217  1.00  0.58           H  
ATOM    916  HG1 THR A  60      -4.006  21.341 -24.065  1.00  0.58           H  
ATOM    917 1HG2 THR A  60      -4.902  23.724 -26.465  1.00  0.58           H  
ATOM    918 2HG2 THR A  60      -6.478  23.003 -26.828  1.00  0.58           H  
ATOM    919 3HG2 THR A  60      -6.223  23.825 -25.278  1.00  0.58           H  
ATOM    920  N   ALA A  61      -7.103  19.841 -26.812  1.00  0.58           N  
ATOM    921  CA  ALA A  61      -7.976  19.445 -27.893  1.00  0.58           C  
ATOM    922  C   ALA A  61      -9.311  18.900 -27.392  1.00  0.58           C  
ATOM    923  O   ALA A  61     -10.363  19.287 -27.911  1.00  0.58           O  
ATOM    924  CB  ALA A  61      -7.290  18.385 -28.720  1.00  0.58           C  
ATOM    925  H   ALA A  61      -6.210  19.368 -26.706  1.00  0.58           H  
ATOM    926  HA  ALA A  61      -8.172  20.319 -28.510  1.00  0.58           H  
ATOM    927 1HB  ALA A  61      -7.937  18.103 -29.535  1.00  0.58           H  
ATOM    928 2HB  ALA A  61      -6.348  18.770 -29.108  1.00  0.58           H  
ATOM    929 3HB  ALA A  61      -7.093  17.513 -28.094  1.00  0.58           H  
ATOM    930  N   ALA A  62      -9.276  18.021 -26.384  1.00  0.59           N  
ATOM    931  CA  ALA A  62     -10.485  17.398 -25.868  1.00  0.59           C  
ATOM    932  C   ALA A  62     -11.430  18.347 -25.154  1.00  0.59           C  
ATOM    933  O   ALA A  62     -12.638  18.302 -25.366  1.00  0.59           O  
ATOM    934  CB  ALA A  62     -10.104  16.295 -24.912  1.00  0.59           C  
ATOM    935  H   ALA A  62      -8.387  17.729 -25.979  1.00  0.59           H  
ATOM    936  HA  ALA A  62     -11.014  16.974 -26.710  1.00  0.59           H  
ATOM    937 1HB  ALA A  62     -10.984  15.782 -24.551  1.00  0.59           H  
ATOM    938 2HB  ALA A  62      -9.466  15.600 -25.434  1.00  0.59           H  
ATOM    939 3HB  ALA A  62      -9.567  16.728 -24.078  1.00  0.59           H  
ATOM    940  N   PHE A  63     -10.898  19.240 -24.335  1.00  0.59           N  
ATOM    941  CA  PHE A  63     -11.773  20.081 -23.547  1.00  0.59           C  
ATOM    942  C   PHE A  63     -11.775  21.504 -24.079  1.00  0.59           C  
ATOM    943  O   PHE A  63     -12.812  22.165 -24.097  1.00  0.59           O  
ATOM    944  CB  PHE A  63     -11.311  20.022 -22.094  1.00  0.59           C  
ATOM    945  CG  PHE A  63     -11.317  18.611 -21.537  1.00  0.59           C  
ATOM    946  CD1 PHE A  63     -10.145  17.947 -21.447  1.00  0.59           C  
ATOM    947  CD2 PHE A  63     -12.457  17.955 -21.111  1.00  0.59           C  
ATOM    948  CE1 PHE A  63     -10.067  16.682 -20.957  1.00  0.59           C  
ATOM    949  CE2 PHE A  63     -12.362  16.650 -20.615  1.00  0.59           C  
ATOM    950  CZ  PHE A  63     -11.162  16.033 -20.546  1.00  0.59           C  
ATOM    951  H   PHE A  63      -9.890  19.287 -24.200  1.00  0.59           H  
ATOM    952  HA  PHE A  63     -12.788  19.690 -23.602  1.00  0.59           H  
ATOM    953 1HB  PHE A  63     -10.298  20.420 -22.011  1.00  0.59           H  
ATOM    954 2HB  PHE A  63     -11.960  20.634 -21.479  1.00  0.59           H  
ATOM    955  HD1 PHE A  63      -9.261  18.452 -21.773  1.00  0.59           H  
ATOM    956  HD2 PHE A  63     -13.426  18.462 -21.165  1.00  0.59           H  
ATOM    957  HE1 PHE A  63      -9.113  16.201 -20.883  1.00  0.59           H  
ATOM    958  HE2 PHE A  63     -13.235  16.116 -20.281  1.00  0.59           H  
ATOM    959  HZ  PHE A  63     -11.079  15.024 -20.155  1.00  0.59           H  
ATOM    960  N   GLY A  64     -10.616  21.980 -24.529  1.00  0.59           N  
ATOM    961  CA  GLY A  64     -10.516  23.326 -25.089  1.00  0.59           C  
ATOM    962  C   GLY A  64     -11.295  23.400 -26.395  1.00  0.59           C  
ATOM    963  O   GLY A  64     -12.200  24.206 -26.554  1.00  0.59           O  
ATOM    964  H   GLY A  64      -9.778  21.393 -24.506  1.00  0.59           H  
ATOM    965 1HA  GLY A  64     -10.913  24.053 -24.378  1.00  0.59           H  
ATOM    966 2HA  GLY A  64      -9.470  23.580 -25.263  1.00  0.59           H  
ATOM    967  N   SER A  65     -10.956  22.528 -27.337  1.00  0.59           N  
ATOM    968  CA  SER A  65     -11.659  22.535 -28.623  1.00  0.59           C  
ATOM    969  C   SER A  65     -12.940  21.686 -28.620  1.00  0.59           C  
ATOM    970  O   SER A  65     -13.749  21.772 -29.544  1.00  0.59           O  
ATOM    971  CB  SER A  65     -10.740  22.053 -29.729  1.00  0.59           C  
ATOM    972  OG  SER A  65      -9.645  22.921 -29.899  1.00  0.59           O  
ATOM    973  H   SER A  65     -10.187  21.883 -27.141  1.00  0.59           H  
ATOM    974  HA  SER A  65     -11.949  23.561 -28.847  1.00  0.59           H  
ATOM    975 1HB  SER A  65     -10.385  21.064 -29.511  1.00  0.59           H  
ATOM    976 2HB  SER A  65     -11.308  21.988 -30.658  1.00  0.59           H  
ATOM    977  HG  SER A  65      -9.239  23.005 -29.032  1.00  0.59           H  
ATOM    978  N   GLY A  66     -13.130  20.868 -27.583  1.00  0.58           N  
ATOM    979  CA  GLY A  66     -14.302  19.994 -27.482  1.00  0.58           C  
ATOM    980  C   GLY A  66     -14.223  18.790 -28.428  1.00  0.58           C  
ATOM    981  O   GLY A  66     -15.249  18.215 -28.795  1.00  0.58           O  
ATOM    982  H   GLY A  66     -12.438  20.843 -26.848  1.00  0.58           H  
ATOM    983 1HA  GLY A  66     -14.400  19.645 -26.454  1.00  0.58           H  
ATOM    984 2HA  GLY A  66     -15.198  20.572 -27.703  1.00  0.58           H  
ATOM    985  N   ALA A  67     -13.012  18.460 -28.872  1.00  0.57           N  
ATOM    986  CA  ALA A  67     -12.755  17.399 -29.835  1.00  0.57           C  
ATOM    987  C   ALA A  67     -12.768  16.008 -29.225  1.00  0.57           C  
ATOM    988  O   ALA A  67     -12.599  15.831 -28.020  1.00  0.57           O  
ATOM    989  CB  ALA A  67     -11.406  17.627 -30.501  1.00  0.57           C  
ATOM    990  H   ALA A  67     -12.202  18.953 -28.505  1.00  0.57           H  
ATOM    991  HA  ALA A  67     -13.538  17.440 -30.592  1.00  0.57           H  
ATOM    992 1HB  ALA A  67     -11.234  16.853 -31.244  1.00  0.57           H  
ATOM    993 2HB  ALA A  67     -11.395  18.606 -30.981  1.00  0.57           H  
ATOM    994 3HB  ALA A  67     -10.623  17.578 -29.756  1.00  0.57           H  
ATOM    995  N   ASP A  68     -12.976  15.018 -30.076  1.00  0.56           N  
ATOM    996  CA  ASP A  68     -12.794  13.630 -29.673  1.00  0.56           C  
ATOM    997  C   ASP A  68     -11.324  13.357 -29.907  1.00  0.56           C  
ATOM    998  O   ASP A  68     -10.772  13.862 -30.895  1.00  0.56           O  
ATOM    999  CB  ASP A  68     -13.634  12.681 -30.511  1.00  0.56           C  
ATOM   1000  CG  ASP A  68     -15.147  12.795 -30.260  1.00  0.56           C  
ATOM   1001  OD1 ASP A  68     -15.552  13.031 -29.125  1.00  0.56           O  
ATOM   1002  OD2 ASP A  68     -15.896  12.647 -31.225  1.00  0.56           O  
ATOM   1003  H   ASP A  68     -13.169  15.253 -31.049  1.00  0.56           H  
ATOM   1004  HA  ASP A  68     -13.021  13.507 -28.613  1.00  0.56           H  
ATOM   1005 1HB  ASP A  68     -13.428  12.861 -31.551  1.00  0.56           H  
ATOM   1006 2HB  ASP A  68     -13.326  11.659 -30.290  1.00  0.56           H  
ATOM   1007  N   THR A  69     -10.698  12.566 -29.046  1.00  0.56           N  
ATOM   1008  CA  THR A  69      -9.281  12.311 -29.259  1.00  0.56           C  
ATOM   1009  C   THR A  69      -8.871  10.839 -29.242  1.00  0.56           C  
ATOM   1010  O   THR A  69      -9.493   9.994 -28.590  1.00  0.56           O  
ATOM   1011  CB  THR A  69      -8.434  13.064 -28.189  1.00  0.56           C  
ATOM   1012  OG1 THR A  69      -8.758  12.550 -26.885  1.00  0.56           O  
ATOM   1013  CG2 THR A  69      -8.700  14.593 -28.206  1.00  0.56           C  
ATOM   1014  H   THR A  69     -11.205  12.169 -28.252  1.00  0.56           H  
ATOM   1015  HA  THR A  69      -9.015  12.705 -30.233  1.00  0.56           H  
ATOM   1016  HB  THR A  69      -7.374  12.888 -28.392  1.00  0.56           H  
ATOM   1017  HG1 THR A  69      -9.716  12.582 -26.768  1.00  0.56           H  
ATOM   1018 1HG2 THR A  69      -8.081  15.079 -27.448  1.00  0.56           H  
ATOM   1019 2HG2 THR A  69      -8.458  14.993 -29.171  1.00  0.56           H  
ATOM   1020 3HG2 THR A  69      -9.749  14.792 -27.990  1.00  0.56           H  
ATOM   1021  N   LEU A  70      -7.770  10.581 -29.924  1.00  0.56           N  
ATOM   1022  CA  LEU A  70      -7.090   9.298 -29.927  1.00  0.56           C  
ATOM   1023  C   LEU A  70      -5.633   9.532 -29.641  1.00  0.56           C  
ATOM   1024  O   LEU A  70      -4.995  10.333 -30.323  1.00  0.56           O  
ATOM   1025  CB  LEU A  70      -7.285   8.580 -31.265  1.00  0.56           C  
ATOM   1026  CG  LEU A  70      -6.499   7.255 -31.511  1.00  0.56           C  
ATOM   1027  CD1 LEU A  70      -6.872   6.213 -30.503  1.00  0.56           C  
ATOM   1028  CD2 LEU A  70      -6.877   6.751 -32.895  1.00  0.56           C  
ATOM   1029  H   LEU A  70      -7.383  11.343 -30.482  1.00  0.56           H  
ATOM   1030  HA  LEU A  70      -7.504   8.680 -29.141  1.00  0.56           H  
ATOM   1031 1HB  LEU A  70      -8.340   8.335 -31.355  1.00  0.56           H  
ATOM   1032 2HB  LEU A  70      -7.025   9.272 -32.068  1.00  0.56           H  
ATOM   1033  HG  LEU A  70      -5.424   7.431 -31.445  1.00  0.56           H  
ATOM   1034 1HD1 LEU A  70      -6.326   5.291 -30.712  1.00  0.56           H  
ATOM   1035 2HD1 LEU A  70      -6.614   6.566 -29.517  1.00  0.56           H  
ATOM   1036 3HD1 LEU A  70      -7.929   6.030 -30.559  1.00  0.56           H  
ATOM   1037 1HD2 LEU A  70      -6.360   5.822 -33.108  1.00  0.56           H  
ATOM   1038 2HD2 LEU A  70      -7.951   6.578 -32.940  1.00  0.56           H  
ATOM   1039 3HD2 LEU A  70      -6.606   7.493 -33.629  1.00  0.56           H  
ATOM   1040  N   GLY A  71      -5.115   8.897 -28.607  1.00  0.58           N  
ATOM   1041  CA  GLY A  71      -3.712   9.097 -28.310  1.00  0.58           C  
ATOM   1042  C   GLY A  71      -2.900   7.832 -28.496  1.00  0.58           C  
ATOM   1043  O   GLY A  71      -3.373   6.727 -28.230  1.00  0.58           O  
ATOM   1044  H   GLY A  71      -5.703   8.275 -28.050  1.00  0.58           H  
ATOM   1045 1HA  GLY A  71      -3.316   9.883 -28.941  1.00  0.58           H  
ATOM   1046 2HA  GLY A  71      -3.609   9.445 -27.283  1.00  0.58           H  
ATOM   1047  N   VAL A  72      -1.647   8.017 -28.855  1.00  0.61           N  
ATOM   1048  CA  VAL A  72      -0.709   6.917 -28.950  1.00  0.61           C  
ATOM   1049  C   VAL A  72       0.430   7.173 -27.972  1.00  0.61           C  
ATOM   1050  O   VAL A  72       0.998   8.279 -27.905  1.00  0.61           O  
ATOM   1051  CB  VAL A  72      -0.198   6.738 -30.391  1.00  0.61           C  
ATOM   1052  CG1 VAL A  72       0.808   5.614 -30.444  1.00  0.61           C  
ATOM   1053  CG2 VAL A  72      -1.396   6.459 -31.336  1.00  0.61           C  
ATOM   1054  H   VAL A  72      -1.357   8.963 -29.101  1.00  0.61           H  
ATOM   1055  HA  VAL A  72      -1.210   5.992 -28.657  1.00  0.61           H  
ATOM   1056  HB  VAL A  72       0.309   7.628 -30.693  1.00  0.61           H  
ATOM   1057 1HG1 VAL A  72       1.172   5.508 -31.461  1.00  0.61           H  
ATOM   1058 2HG1 VAL A  72       1.644   5.831 -29.782  1.00  0.61           H  
ATOM   1059 3HG1 VAL A  72       0.325   4.686 -30.123  1.00  0.61           H  
ATOM   1060 1HG2 VAL A  72      -1.038   6.337 -32.359  1.00  0.61           H  
ATOM   1061 2HG2 VAL A  72      -1.904   5.549 -31.027  1.00  0.61           H  
ATOM   1062 3HG2 VAL A  72      -2.098   7.291 -31.300  1.00  0.61           H  
ATOM   1063  N   PHE A  73       0.751   6.157 -27.187  1.00  0.66           N  
ATOM   1064  CA  PHE A  73       1.786   6.272 -26.172  1.00  0.66           C  
ATOM   1065  C   PHE A  73       2.501   4.941 -26.021  1.00  0.66           C  
ATOM   1066  O   PHE A  73       2.045   3.964 -26.586  1.00  0.66           O  
ATOM   1067  CB  PHE A  73       1.145   6.724 -24.868  1.00  0.66           C  
ATOM   1068  CG  PHE A  73       0.206   5.741 -24.182  1.00  0.66           C  
ATOM   1069  CD1 PHE A  73       0.681   4.974 -23.172  1.00  0.66           C  
ATOM   1070  CD2 PHE A  73      -1.109   5.583 -24.533  1.00  0.66           C  
ATOM   1071  CE1 PHE A  73      -0.090   4.078 -22.487  1.00  0.66           C  
ATOM   1072  CE2 PHE A  73      -1.897   4.673 -23.844  1.00  0.66           C  
ATOM   1073  CZ  PHE A  73      -1.382   3.928 -22.816  1.00  0.66           C  
ATOM   1074  H   PHE A  73       0.235   5.278 -27.282  1.00  0.66           H  
ATOM   1075  HA  PHE A  73       2.513   7.019 -26.490  1.00  0.66           H  
ATOM   1076 1HB  PHE A  73       1.939   6.935 -24.176  1.00  0.66           H  
ATOM   1077 2HB  PHE A  73       0.600   7.656 -25.029  1.00  0.66           H  
ATOM   1078  HD1 PHE A  73       1.684   5.103 -22.913  1.00  0.66           H  
ATOM   1079  HD2 PHE A  73      -1.525   6.174 -25.348  1.00  0.66           H  
ATOM   1080  HE1 PHE A  73       0.344   3.494 -21.686  1.00  0.66           H  
ATOM   1081  HE2 PHE A  73      -2.918   4.545 -24.110  1.00  0.66           H  
ATOM   1082  HZ  PHE A  73      -2.004   3.218 -22.277  1.00  0.66           H  
ATOM   1083  N   PHE A  74       3.630   4.910 -25.309  1.00  0.70           N  
ATOM   1084  CA  PHE A  74       4.426   3.684 -25.145  1.00  0.70           C  
ATOM   1085  C   PHE A  74       4.822   3.433 -23.692  1.00  0.70           C  
ATOM   1086  O   PHE A  74       5.921   2.956 -23.408  1.00  0.70           O  
ATOM   1087  CB  PHE A  74       5.691   3.823 -25.977  1.00  0.70           C  
ATOM   1088  CG  PHE A  74       6.485   5.052 -25.597  1.00  0.70           C  
ATOM   1089  CD1 PHE A  74       7.522   4.968 -24.677  1.00  0.70           C  
ATOM   1090  CD2 PHE A  74       6.175   6.302 -26.131  1.00  0.70           C  
ATOM   1091  CE1 PHE A  74       8.243   6.092 -24.314  1.00  0.70           C  
ATOM   1092  CE2 PHE A  74       6.892   7.419 -25.753  1.00  0.70           C  
ATOM   1093  CZ  PHE A  74       7.926   7.313 -24.853  1.00  0.70           C  
ATOM   1094  H   PHE A  74       3.959   5.756 -24.868  1.00  0.70           H  
ATOM   1095  HA  PHE A  74       3.841   2.835 -25.499  1.00  0.70           H  
ATOM   1096 1HB  PHE A  74       6.317   2.943 -25.844  1.00  0.70           H  
ATOM   1097 2HB  PHE A  74       5.430   3.892 -27.029  1.00  0.70           H  
ATOM   1098  HD1 PHE A  74       7.768   3.999 -24.241  1.00  0.70           H  
ATOM   1099  HD2 PHE A  74       5.355   6.394 -26.845  1.00  0.70           H  
ATOM   1100  HE1 PHE A  74       9.056   6.009 -23.594  1.00  0.70           H  
ATOM   1101  HE2 PHE A  74       6.642   8.391 -26.159  1.00  0.70           H  
ATOM   1102  HZ  PHE A  74       8.487   8.198 -24.560  1.00  0.70           H  
ATOM   1103  N   GLU A  75       3.948   3.809 -22.784  1.00  0.76           N  
ATOM   1104  CA  GLU A  75       4.202   3.747 -21.350  1.00  0.76           C  
ATOM   1105  C   GLU A  75       3.883   2.381 -20.734  1.00  0.76           C  
ATOM   1106  O   GLU A  75       2.951   1.700 -21.159  1.00  0.76           O  
ATOM   1107  CB  GLU A  75       3.332   4.799 -20.684  1.00  0.76           C  
ATOM   1108  CG  GLU A  75       3.541   6.244 -21.203  1.00  0.76           C  
ATOM   1109  CD  GLU A  75       4.836   6.943 -20.830  1.00  0.76           C  
ATOM   1110  OE1 GLU A  75       5.424   6.615 -19.829  1.00  0.76           O  
ATOM   1111  OE2 GLU A  75       5.194   7.876 -21.529  1.00  0.76           O  
ATOM   1112  H   GLU A  75       3.060   4.144 -23.117  1.00  0.76           H  
ATOM   1113  HA  GLU A  75       5.256   3.968 -21.176  1.00  0.76           H  
ATOM   1114 1HB  GLU A  75       2.293   4.536 -20.792  1.00  0.76           H  
ATOM   1115 2HB  GLU A  75       3.525   4.795 -19.628  1.00  0.76           H  
ATOM   1116 1HG  GLU A  75       3.511   6.210 -22.288  1.00  0.76           H  
ATOM   1117 2HG  GLU A  75       2.695   6.825 -20.879  1.00  0.76           H  
ATOM   1118  N   ARG A  76       4.629   1.983 -19.706  1.00  0.82           N  
ATOM   1119  CA  ARG A  76       4.279   0.751 -19.013  1.00  0.82           C  
ATOM   1120  C   ARG A  76       3.223   0.991 -17.916  1.00  0.82           C  
ATOM   1121  O   ARG A  76       3.212   2.069 -17.308  1.00  0.82           O  
ATOM   1122  CB  ARG A  76       5.525   0.104 -18.418  1.00  0.82           C  
ATOM   1123  CG  ARG A  76       6.209   0.905 -17.374  1.00  0.82           C  
ATOM   1124  CD  ARG A  76       7.380   0.213 -16.769  1.00  0.82           C  
ATOM   1125  NE  ARG A  76       8.092   1.098 -15.847  1.00  0.82           N  
ATOM   1126  CZ  ARG A  76       7.786   1.260 -14.545  1.00  0.82           C  
ATOM   1127  NH1 ARG A  76       6.807   0.581 -14.016  1.00  0.82           N  
ATOM   1128  NH2 ARG A  76       8.472   2.112 -13.805  1.00  0.82           N  
ATOM   1129  H   ARG A  76       5.409   2.547 -19.395  1.00  0.82           H  
ATOM   1130  HA  ARG A  76       3.892   0.079 -19.771  1.00  0.82           H  
ATOM   1131 1HB  ARG A  76       5.278  -0.849 -17.962  1.00  0.82           H  
ATOM   1132 2HB  ARG A  76       6.246  -0.090 -19.210  1.00  0.82           H  
ATOM   1133 1HG  ARG A  76       6.577   1.799 -17.852  1.00  0.82           H  
ATOM   1134 2HG  ARG A  76       5.497   1.158 -16.579  1.00  0.82           H  
ATOM   1135 1HD  ARG A  76       7.037  -0.658 -16.212  1.00  0.82           H  
ATOM   1136 2HD  ARG A  76       8.072  -0.098 -17.550  1.00  0.82           H  
ATOM   1137  HE  ARG A  76       8.857   1.644 -16.221  1.00  0.82           H  
ATOM   1138 1HH1 ARG A  76       6.271  -0.068 -14.578  1.00  0.82           H  
ATOM   1139 2HH1 ARG A  76       6.553   0.728 -13.027  1.00  0.82           H  
ATOM   1140 1HH2 ARG A  76       9.227   2.643 -14.210  1.00  0.82           H  
ATOM   1141 2HH2 ARG A  76       8.241   2.240 -12.825  1.00  0.82           H  
ATOM   1142  N   PRO A  77       2.369  -0.015 -17.628  1.00  0.89           N  
ATOM   1143  CA  PRO A  77       1.395  -0.085 -16.552  1.00  0.89           C  
ATOM   1144  C   PRO A  77       2.040  -0.363 -15.226  1.00  0.89           C  
ATOM   1145  O   PRO A  77       3.211  -0.745 -15.167  1.00  0.89           O  
ATOM   1146  CB  PRO A  77       0.501  -1.253 -16.964  1.00  0.89           C  
ATOM   1147  CG  PRO A  77       1.391  -2.148 -17.753  1.00  0.89           C  
ATOM   1148  CD  PRO A  77       2.311  -1.212 -18.515  1.00  0.89           C  
ATOM   1149  HA  PRO A  77       0.840   0.847 -16.498  1.00  0.89           H  
ATOM   1150 1HB  PRO A  77       0.105  -1.747 -16.061  1.00  0.89           H  
ATOM   1151 2HB  PRO A  77      -0.339  -0.911 -17.520  1.00  0.89           H  
ATOM   1152 1HG  PRO A  77       1.937  -2.817 -17.068  1.00  0.89           H  
ATOM   1153 2HG  PRO A  77       0.790  -2.792 -18.412  1.00  0.89           H  
ATOM   1154 1HD  PRO A  77       3.275  -1.710 -18.614  1.00  0.89           H  
ATOM   1155 2HD  PRO A  77       1.861  -0.949 -19.489  1.00  0.89           H  
ATOM   1156  N   GLY A  78       1.276  -0.174 -14.160  1.00  0.96           N  
ATOM   1157  CA  GLY A  78       1.755  -0.562 -12.845  1.00  0.96           C  
ATOM   1158  C   GLY A  78       1.462  -2.032 -12.605  1.00  0.96           C  
ATOM   1159  O   GLY A  78       0.932  -2.723 -13.479  1.00  0.96           O  
ATOM   1160  H   GLY A  78       0.337   0.190 -14.263  1.00  0.96           H  
ATOM   1161 1HA  GLY A  78       2.828  -0.393 -12.770  1.00  0.96           H  
ATOM   1162 2HA  GLY A  78       1.272   0.042 -12.078  1.00  0.96           H  
ATOM   1163  N   SER A  79       1.766  -2.482 -11.401  1.00  1.01           N  
ATOM   1164  CA  SER A  79       1.588  -3.862 -10.988  1.00  1.01           C  
ATOM   1165  C   SER A  79       1.314  -3.965  -9.504  1.00  1.01           C  
ATOM   1166  O   SER A  79       1.477  -3.006  -8.769  1.00  1.01           O  
ATOM   1167  CB  SER A  79       2.837  -4.640 -11.328  1.00  1.01           C  
ATOM   1168  OG  SER A  79       3.955  -4.155 -10.604  1.00  1.01           O  
ATOM   1169  H   SER A  79       2.227  -1.845 -10.758  1.00  1.01           H  
ATOM   1170  HA  SER A  79       0.738  -4.281 -11.527  1.00  1.01           H  
ATOM   1171 1HB  SER A  79       2.686  -5.694 -11.105  1.00  1.01           H  
ATOM   1172 2HB  SER A  79       3.032  -4.557 -12.397  1.00  1.01           H  
ATOM   1173  HG  SER A  79       4.043  -3.220 -10.875  1.00  1.01           H  
ATOM   1174  N   GLU A  80       0.975  -5.157  -9.038  1.00  1.03           N  
ATOM   1175  CA  GLU A  80       0.711  -5.365  -7.615  1.00  1.03           C  
ATOM   1176  C   GLU A  80       1.938  -5.106  -6.729  1.00  1.03           C  
ATOM   1177  O   GLU A  80       1.797  -4.921  -5.524  1.00  1.03           O  
ATOM   1178  CB  GLU A  80       0.188  -6.778  -7.377  1.00  1.03           C  
ATOM   1179  CG  GLU A  80      -1.205  -7.036  -7.948  1.00  1.03           C  
ATOM   1180  CD  GLU A  80      -1.700  -8.450  -7.711  1.00  1.03           C  
ATOM   1181  OE1 GLU A  80      -0.953  -9.245  -7.191  1.00  1.03           O  
ATOM   1182  OE2 GLU A  80      -2.826  -8.728  -8.051  1.00  1.03           O  
ATOM   1183  H   GLU A  80       0.869  -5.931  -9.679  1.00  1.03           H  
ATOM   1184  HA  GLU A  80      -0.067  -4.662  -7.313  1.00  1.03           H  
ATOM   1185 1HB  GLU A  80       0.875  -7.498  -7.821  1.00  1.03           H  
ATOM   1186 2HB  GLU A  80       0.156  -6.974  -6.306  1.00  1.03           H  
ATOM   1187 1HG  GLU A  80      -1.906  -6.337  -7.490  1.00  1.03           H  
ATOM   1188 2HG  GLU A  80      -1.188  -6.837  -9.018  1.00  1.03           H  
ATOM   1189  N   SER A  81       3.142  -5.161  -7.307  1.00  1.01           N  
ATOM   1190  CA  SER A  81       4.352  -4.896  -6.538  1.00  1.01           C  
ATOM   1191  C   SER A  81       4.958  -3.502  -6.792  1.00  1.01           C  
ATOM   1192  O   SER A  81       5.583  -2.932  -5.893  1.00  1.01           O  
ATOM   1193  CB  SER A  81       5.399  -5.945  -6.839  1.00  1.01           C  
ATOM   1194  OG  SER A  81       4.977  -7.217  -6.422  1.00  1.01           O  
ATOM   1195  H   SER A  81       3.203  -5.346  -8.296  1.00  1.01           H  
ATOM   1196  HA  SER A  81       4.101  -4.963  -5.481  1.00  1.01           H  
ATOM   1197 1HB  SER A  81       5.600  -5.956  -7.911  1.00  1.01           H  
ATOM   1198 2HB  SER A  81       6.327  -5.682  -6.336  1.00  1.01           H  
ATOM   1199  HG  SER A  81       4.743  -7.126  -5.493  1.00  1.01           H  
ATOM   1200  N   LYS A  82       4.824  -2.973  -8.021  1.00  0.96           N  
ATOM   1201  CA  LYS A  82       5.468  -1.697  -8.373  1.00  0.96           C  
ATOM   1202  C   LYS A  82       4.555  -0.711  -9.136  1.00  0.96           C  
ATOM   1203  O   LYS A  82       3.706  -1.135  -9.920  1.00  0.96           O  
ATOM   1204  CB  LYS A  82       6.708  -1.974  -9.241  1.00  0.96           C  
ATOM   1205  CG  LYS A  82       7.823  -2.754  -8.549  1.00  0.96           C  
ATOM   1206  CD  LYS A  82       9.030  -2.913  -9.463  1.00  0.96           C  
ATOM   1207  CE  LYS A  82      10.144  -3.698  -8.785  1.00  0.96           C  
ATOM   1208  NZ  LYS A  82      11.330  -3.858  -9.673  1.00  0.96           N  
ATOM   1209  H   LYS A  82       4.300  -3.468  -8.735  1.00  0.96           H  
ATOM   1210  HA  LYS A  82       5.782  -1.240  -7.440  1.00  0.96           H  
ATOM   1211 1HB  LYS A  82       6.405  -2.556 -10.111  1.00  0.96           H  
ATOM   1212 2HB  LYS A  82       7.124  -1.039  -9.615  1.00  0.96           H  
ATOM   1213 1HG  LYS A  82       8.123  -2.231  -7.638  1.00  0.96           H  
ATOM   1214 2HG  LYS A  82       7.466  -3.743  -8.277  1.00  0.96           H  
ATOM   1215 1HD  LYS A  82       8.730  -3.436 -10.373  1.00  0.96           H  
ATOM   1216 2HD  LYS A  82       9.407  -1.929  -9.739  1.00  0.96           H  
ATOM   1217 1HE  LYS A  82      10.448  -3.175  -7.880  1.00  0.96           H  
ATOM   1218 2HE  LYS A  82       9.771  -4.686  -8.513  1.00  0.96           H  
ATOM   1219 1HZ  LYS A  82      12.046  -4.382  -9.190  1.00  0.96           H  
ATOM   1220 2HZ  LYS A  82      11.059  -4.353 -10.512  1.00  0.96           H  
ATOM   1221 3HZ  LYS A  82      11.689  -2.947  -9.922  1.00  0.96           H  
ATOM   1222  N   PRO A  83       4.758   0.616  -9.001  1.00  0.88           N  
ATOM   1223  CA  PRO A  83       4.070   1.653  -9.759  1.00  0.88           C  
ATOM   1224  C   PRO A  83       4.488   1.649 -11.223  1.00  0.88           C  
ATOM   1225  O   PRO A  83       5.606   1.224 -11.549  1.00  0.88           O  
ATOM   1226  CB  PRO A  83       4.500   2.942  -9.046  1.00  0.88           C  
ATOM   1227  CG  PRO A  83       5.831   2.612  -8.396  1.00  0.88           C  
ATOM   1228  CD  PRO A  83       5.722   1.142  -8.000  1.00  0.88           C  
ATOM   1229  HA  PRO A  83       2.989   1.510  -9.682  1.00  0.88           H  
ATOM   1230 1HB  PRO A  83       4.574   3.763  -9.784  1.00  0.88           H  
ATOM   1231 2HB  PRO A  83       3.734   3.249  -8.321  1.00  0.88           H  
ATOM   1232 1HG  PRO A  83       6.653   2.803  -9.105  1.00  0.88           H  
ATOM   1233 2HG  PRO A  83       5.997   3.273  -7.530  1.00  0.88           H  
ATOM   1234 1HD  PRO A  83       6.712   0.686  -8.097  1.00  0.88           H  
ATOM   1235 2HD  PRO A  83       5.311   1.045  -6.980  1.00  0.88           H  
ATOM   1236  N   GLY A  84       3.591   2.150 -12.080  1.00  0.80           N  
ATOM   1237  CA  GLY A  84       3.821   2.334 -13.512  1.00  0.80           C  
ATOM   1238  C   GLY A  84       4.438   3.696 -13.734  1.00  0.80           C  
ATOM   1239  O   GLY A  84       4.932   4.308 -12.783  1.00  0.80           O  
ATOM   1240  H   GLY A  84       2.681   2.425 -11.731  1.00  0.80           H  
ATOM   1241 1HA  GLY A  84       4.445   1.548 -13.913  1.00  0.80           H  
ATOM   1242 2HA  GLY A  84       2.871   2.285 -14.043  1.00  0.80           H  
ATOM   1243  N   THR A  85       4.410   4.186 -14.965  1.00  0.73           N  
ATOM   1244  CA  THR A  85       5.006   5.498 -15.204  1.00  0.73           C  
ATOM   1245  C   THR A  85       3.965   6.602 -15.107  1.00  0.73           C  
ATOM   1246  O   THR A  85       2.765   6.348 -15.251  1.00  0.73           O  
ATOM   1247  CB  THR A  85       5.638   5.560 -16.587  1.00  0.73           C  
ATOM   1248  OG1 THR A  85       4.608   5.450 -17.557  1.00  0.73           O  
ATOM   1249  CG2 THR A  85       6.573   4.433 -16.741  1.00  0.73           C  
ATOM   1250  H   THR A  85       4.001   3.636 -15.727  1.00  0.73           H  
ATOM   1251  HA  THR A  85       5.772   5.684 -14.450  1.00  0.73           H  
ATOM   1252  HB  THR A  85       6.159   6.507 -16.725  1.00  0.73           H  
ATOM   1253  HG1 THR A  85       4.962   5.701 -18.437  1.00  0.73           H  
ATOM   1254 1HG2 THR A  85       7.012   4.447 -17.739  1.00  0.73           H  
ATOM   1255 2HG2 THR A  85       7.359   4.501 -15.993  1.00  0.73           H  
ATOM   1256 3HG2 THR A  85       6.010   3.535 -16.593  1.00  0.73           H  
ATOM   1257  N   ALA A  86       4.431   7.849 -15.014  1.00  0.67           N  
ATOM   1258  CA  ALA A  86       3.532   8.995 -14.941  1.00  0.67           C  
ATOM   1259  C   ALA A  86       2.601   9.041 -16.111  1.00  0.67           C  
ATOM   1260  O   ALA A  86       1.415   9.325 -15.963  1.00  0.67           O  
ATOM   1261  CB  ALA A  86       4.335  10.266 -14.911  1.00  0.67           C  
ATOM   1262  H   ALA A  86       5.427   7.994 -14.932  1.00  0.67           H  
ATOM   1263  HA  ALA A  86       2.930   8.926 -14.050  1.00  0.67           H  
ATOM   1264 1HB  ALA A  86       3.657  11.078 -14.855  1.00  0.67           H  
ATOM   1265 2HB  ALA A  86       4.976  10.256 -14.057  1.00  0.67           H  
ATOM   1266 3HB  ALA A  86       4.934  10.355 -15.812  1.00  0.67           H  
ATOM   1267  N   GLY A  87       3.128   8.712 -17.272  1.00  0.64           N  
ATOM   1268  CA  GLY A  87       2.364   8.722 -18.492  1.00  0.64           C  
ATOM   1269  C   GLY A  87       1.188   7.769 -18.476  1.00  0.64           C  
ATOM   1270  O   GLY A  87       0.136   8.058 -19.059  1.00  0.64           O  
ATOM   1271  H   GLY A  87       4.104   8.453 -17.312  1.00  0.64           H  
ATOM   1272 1HA  GLY A  87       2.002   9.727 -18.692  1.00  0.64           H  
ATOM   1273 2HA  GLY A  87       3.042   8.453 -19.288  1.00  0.64           H  
ATOM   1274  N   TRP A  88       1.343   6.631 -17.805  1.00  0.62           N  
ATOM   1275  CA  TRP A  88       0.277   5.654 -17.739  1.00  0.62           C  
ATOM   1276  C   TRP A  88      -0.891   6.242 -16.994  1.00  0.62           C  
ATOM   1277  O   TRP A  88      -2.039   6.191 -17.445  1.00  0.62           O  
ATOM   1278  CB  TRP A  88       0.709   4.391 -17.009  1.00  0.62           C  
ATOM   1279  CG  TRP A  88      -0.370   3.401 -16.952  1.00  0.62           C  
ATOM   1280  CD1 TRP A  88      -1.232   3.199 -15.929  1.00  0.62           C  
ATOM   1281  CD2 TRP A  88      -0.718   2.440 -17.962  1.00  0.62           C  
ATOM   1282  NE1 TRP A  88      -2.092   2.194 -16.236  1.00  0.62           N  
ATOM   1283  CE2 TRP A  88      -1.799   1.716 -17.468  1.00  0.62           C  
ATOM   1284  CE3 TRP A  88      -0.203   2.134 -19.215  1.00  0.62           C  
ATOM   1285  CZ2 TRP A  88      -2.389   0.704 -18.185  1.00  0.62           C  
ATOM   1286  CZ3 TRP A  88      -0.787   1.116 -19.930  1.00  0.62           C  
ATOM   1287  CH2 TRP A  88      -1.850   0.416 -19.428  1.00  0.62           C  
ATOM   1288  H   TRP A  88       2.201   6.449 -17.286  1.00  0.62           H  
ATOM   1289  HA  TRP A  88      -0.035   5.400 -18.752  1.00  0.62           H  
ATOM   1290 1HB  TRP A  88       1.567   3.956 -17.518  1.00  0.62           H  
ATOM   1291 2HB  TRP A  88       1.017   4.631 -15.991  1.00  0.62           H  
ATOM   1292  HD1 TRP A  88      -1.236   3.759 -15.007  1.00  0.62           H  
ATOM   1293  HE1 TRP A  88      -2.846   1.840 -15.643  1.00  0.62           H  
ATOM   1294  HE3 TRP A  88       0.650   2.683 -19.614  1.00  0.62           H  
ATOM   1295  HZ2 TRP A  88      -3.237   0.136 -17.794  1.00  0.62           H  
ATOM   1296  HZ3 TRP A  88      -0.385   0.880 -20.895  1.00  0.62           H  
ATOM   1297  HH2 TRP A  88      -2.278  -0.390 -20.014  1.00  0.62           H  
ATOM   1298  N   TYR A  89      -0.584   6.797 -15.831  1.00  0.61           N  
ATOM   1299  CA  TYR A  89      -1.629   7.286 -14.957  1.00  0.61           C  
ATOM   1300  C   TYR A  89      -2.206   8.592 -15.464  1.00  0.61           C  
ATOM   1301  O   TYR A  89      -3.408   8.838 -15.331  1.00  0.61           O  
ATOM   1302  CB  TYR A  89      -1.069   7.440 -13.571  1.00  0.61           C  
ATOM   1303  CG  TYR A  89      -0.644   6.143 -13.013  1.00  0.61           C  
ATOM   1304  CD1 TYR A  89       0.673   5.912 -12.938  1.00  0.61           C  
ATOM   1305  CD2 TYR A  89      -1.536   5.192 -12.603  1.00  0.61           C  
ATOM   1306  CE1 TYR A  89       1.166   4.749 -12.452  1.00  0.61           C  
ATOM   1307  CE2 TYR A  89      -1.049   3.993 -12.112  1.00  0.61           C  
ATOM   1308  CZ  TYR A  89       0.296   3.777 -12.038  1.00  0.61           C  
ATOM   1309  OH  TYR A  89       0.765   2.595 -11.547  1.00  0.61           O  
ATOM   1310  H   TYR A  89       0.403   6.834 -15.551  1.00  0.61           H  
ATOM   1311  HA  TYR A  89      -2.430   6.548 -14.933  1.00  0.61           H  
ATOM   1312 1HB  TYR A  89      -0.202   8.101 -13.603  1.00  0.61           H  
ATOM   1313 2HB  TYR A  89      -1.813   7.878 -12.911  1.00  0.61           H  
ATOM   1314  HD1 TYR A  89       1.330   6.678 -13.285  1.00  0.61           H  
ATOM   1315  HD2 TYR A  89      -2.606   5.373 -12.667  1.00  0.61           H  
ATOM   1316  HE1 TYR A  89       2.233   4.603 -12.403  1.00  0.61           H  
ATOM   1317  HE2 TYR A  89      -1.719   3.218 -11.779  1.00  0.61           H  
ATOM   1318  HH  TYR A  89      -0.004   2.023 -11.315  1.00  0.61           H  
ATOM   1319  N   ASN A  90      -1.376   9.418 -16.102  1.00  0.60           N  
ATOM   1320  CA  ASN A  90      -1.876  10.662 -16.654  1.00  0.60           C  
ATOM   1321  C   ASN A  90      -2.859  10.336 -17.781  1.00  0.60           C  
ATOM   1322  O   ASN A  90      -3.893  10.995 -17.931  1.00  0.60           O  
ATOM   1323  CB  ASN A  90      -0.727  11.529 -17.146  1.00  0.60           C  
ATOM   1324  CG  ASN A  90       0.076  12.184 -16.006  1.00  0.60           C  
ATOM   1325  OD1 ASN A  90      -0.463  12.378 -14.921  1.00  0.60           O  
ATOM   1326  ND2 ASN A  90       1.332  12.494 -16.226  1.00  0.60           N  
ATOM   1327  H   ASN A  90      -0.386   9.200 -16.184  1.00  0.60           H  
ATOM   1328  HA  ASN A  90      -2.417  11.194 -15.873  1.00  0.60           H  
ATOM   1329 1HB  ASN A  90      -0.049  10.925 -17.754  1.00  0.60           H  
ATOM   1330 2HB  ASN A  90      -1.136  12.290 -17.783  1.00  0.60           H  
ATOM   1331 1HD2 ASN A  90       1.906  12.888 -15.472  1.00  0.60           H  
ATOM   1332 2HD2 ASN A  90       1.741  12.313 -17.111  1.00  0.60           H  
ATOM   1333  N   SER A  91      -2.565   9.276 -18.547  1.00  0.59           N  
ATOM   1334  CA  SER A  91      -3.440   8.860 -19.625  1.00  0.59           C  
ATOM   1335  C   SER A  91      -4.725   8.264 -19.078  1.00  0.59           C  
ATOM   1336  O   SER A  91      -5.816   8.570 -19.565  1.00  0.59           O  
ATOM   1337  CB  SER A  91      -2.729   7.851 -20.506  1.00  0.59           C  
ATOM   1338  OG  SER A  91      -1.631   8.444 -21.128  1.00  0.59           O  
ATOM   1339  H   SER A  91      -1.690   8.767 -18.414  1.00  0.59           H  
ATOM   1340  HA  SER A  91      -3.698   9.735 -20.213  1.00  0.59           H  
ATOM   1341 1HB  SER A  91      -2.399   7.000 -19.909  1.00  0.59           H  
ATOM   1342 2HB  SER A  91      -3.422   7.476 -21.258  1.00  0.59           H  
ATOM   1343  HG  SER A  91      -0.899   8.386 -20.462  1.00  0.59           H  
ATOM   1344  N   ALA A  92      -4.611   7.442 -18.032  1.00  0.59           N  
ATOM   1345  CA  ALA A  92      -5.791   6.832 -17.448  1.00  0.59           C  
ATOM   1346  C   ALA A  92      -6.746   7.883 -16.927  1.00  0.59           C  
ATOM   1347  O   ALA A  92      -7.960   7.815 -17.159  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      -5.381   5.926 -16.298  1.00  0.59           C  
ATOM   1349  H   ALA A  92      -3.688   7.203 -17.668  1.00  0.59           H  
ATOM   1350  HA  ALA A  92      -6.302   6.270 -18.227  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92      -6.267   5.453 -15.874  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      -4.688   5.162 -16.629  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      -4.890   6.524 -15.537  1.00  0.59           H  
ATOM   1354  N   ALA A  93      -6.184   8.874 -16.236  1.00  0.59           N  
ATOM   1355  CA  ALA A  93      -6.963   9.956 -15.681  1.00  0.59           C  
ATOM   1356  C   ALA A  93      -7.600  10.776 -16.776  1.00  0.59           C  
ATOM   1357  O   ALA A  93      -8.782  11.107 -16.704  1.00  0.59           O  
ATOM   1358  CB  ALA A  93      -6.077  10.806 -14.832  1.00  0.59           C  
ATOM   1359  H   ALA A  93      -5.177   8.866 -16.073  1.00  0.59           H  
ATOM   1360  HA  ALA A  93      -7.756   9.531 -15.067  1.00  0.59           H  
ATOM   1361 1HB  ALA A  93      -6.653  11.605 -14.394  1.00  0.59           H  
ATOM   1362 2HB  ALA A  93      -5.646  10.183 -14.050  1.00  0.59           H  
ATOM   1363 3HB  ALA A  93      -5.280  11.220 -15.442  1.00  0.59           H  
ATOM   1364  N   PHE A  94      -6.844  11.050 -17.836  1.00  0.59           N  
ATOM   1365  CA  PHE A  94      -7.394  11.799 -18.939  1.00  0.59           C  
ATOM   1366  C   PHE A  94      -8.608  11.114 -19.524  1.00  0.59           C  
ATOM   1367  O   PHE A  94      -9.648  11.758 -19.698  1.00  0.59           O  
ATOM   1368  CB  PHE A  94      -6.367  12.032 -20.034  1.00  0.59           C  
ATOM   1369  CG  PHE A  94      -7.036  12.569 -21.257  1.00  0.59           C  
ATOM   1370  CD1 PHE A  94      -7.401  13.887 -21.378  1.00  0.59           C  
ATOM   1371  CD2 PHE A  94      -7.342  11.711 -22.292  1.00  0.59           C  
ATOM   1372  CE1 PHE A  94      -8.057  14.319 -22.522  1.00  0.59           C  
ATOM   1373  CE2 PHE A  94      -7.990  12.157 -23.404  1.00  0.59           C  
ATOM   1374  CZ  PHE A  94      -8.351  13.445 -23.516  1.00  0.59           C  
ATOM   1375  H   PHE A  94      -5.864  10.770 -17.870  1.00  0.59           H  
ATOM   1376  HA  PHE A  94      -7.710  12.771 -18.568  1.00  0.59           H  
ATOM   1377 1HB  PHE A  94      -5.610  12.740 -19.698  1.00  0.59           H  
ATOM   1378 2HB  PHE A  94      -5.870  11.099 -20.287  1.00  0.59           H  
ATOM   1379  HD1 PHE A  94      -7.174  14.571 -20.572  1.00  0.59           H  
ATOM   1380  HD2 PHE A  94      -7.060  10.659 -22.212  1.00  0.59           H  
ATOM   1381  HE1 PHE A  94      -8.340  15.343 -22.642  1.00  0.59           H  
ATOM   1382  HE2 PHE A  94      -8.206  11.489 -24.210  1.00  0.59           H  
ATOM   1383  HZ  PHE A  94      -8.855  13.772 -24.410  1.00  0.59           H  
ATOM   1384  N   GLU A  95      -8.498   9.816 -19.828  1.00  0.60           N  
ATOM   1385  CA  GLU A  95      -9.641   9.143 -20.424  1.00  0.60           C  
ATOM   1386  C   GLU A  95     -10.838   9.143 -19.487  1.00  0.60           C  
ATOM   1387  O   GLU A  95     -11.980   9.312 -19.929  1.00  0.60           O  
ATOM   1388  CB  GLU A  95      -9.337   7.698 -20.819  1.00  0.60           C  
ATOM   1389  CG  GLU A  95      -8.426   7.519 -21.990  1.00  0.60           C  
ATOM   1390  CD  GLU A  95      -8.439   6.098 -22.452  1.00  0.60           C  
ATOM   1391  OE1 GLU A  95      -9.152   5.297 -21.852  1.00  0.60           O  
ATOM   1392  OE2 GLU A  95      -7.726   5.791 -23.367  1.00  0.60           O  
ATOM   1393  H   GLU A  95      -7.622   9.318 -19.656  1.00  0.60           H  
ATOM   1394  HA  GLU A  95      -9.918   9.689 -21.325  1.00  0.60           H  
ATOM   1395 1HB  GLU A  95      -8.873   7.190 -19.968  1.00  0.60           H  
ATOM   1396 2HB  GLU A  95     -10.269   7.177 -21.040  1.00  0.60           H  
ATOM   1397 1HG  GLU A  95      -8.750   8.163 -22.806  1.00  0.60           H  
ATOM   1398 2HG  GLU A  95      -7.413   7.807 -21.706  1.00  0.60           H  
ATOM   1399  N   LYS A  96     -10.590   8.994 -18.181  1.00  0.61           N  
ATOM   1400  CA  LYS A  96     -11.684   9.012 -17.225  1.00  0.61           C  
ATOM   1401  C   LYS A  96     -12.439  10.326 -17.340  1.00  0.61           C  
ATOM   1402  O   LYS A  96     -13.664  10.344 -17.491  1.00  0.61           O  
ATOM   1403  CB  LYS A  96     -11.146   8.856 -15.795  1.00  0.61           C  
ATOM   1404  CG  LYS A  96     -12.203   8.842 -14.686  1.00  0.61           C  
ATOM   1405  CD  LYS A  96     -11.537   8.696 -13.310  1.00  0.61           C  
ATOM   1406  CE  LYS A  96     -12.557   8.502 -12.189  1.00  0.61           C  
ATOM   1407  NZ  LYS A  96     -13.398   9.707 -11.970  1.00  0.61           N  
ATOM   1408  H   LYS A  96      -9.636   8.835 -17.853  1.00  0.61           H  
ATOM   1409  HA  LYS A  96     -12.368   8.197 -17.451  1.00  0.61           H  
ATOM   1410 1HB  LYS A  96     -10.559   7.940 -15.727  1.00  0.61           H  
ATOM   1411 2HB  LYS A  96     -10.475   9.680 -15.573  1.00  0.61           H  
ATOM   1412 1HG  LYS A  96     -12.767   9.783 -14.707  1.00  0.61           H  
ATOM   1413 2HG  LYS A  96     -12.898   8.018 -14.843  1.00  0.61           H  
ATOM   1414 1HD  LYS A  96     -10.853   7.848 -13.322  1.00  0.61           H  
ATOM   1415 2HD  LYS A  96     -10.956   9.600 -13.093  1.00  0.61           H  
ATOM   1416 1HE  LYS A  96     -13.204   7.663 -12.438  1.00  0.61           H  
ATOM   1417 2HE  LYS A  96     -12.022   8.276 -11.265  1.00  0.61           H  
ATOM   1418 1HZ  LYS A  96     -14.054   9.542 -11.231  1.00  0.61           H  
ATOM   1419 2HZ  LYS A  96     -12.826  10.500 -11.730  1.00  0.61           H  
ATOM   1420 3HZ  LYS A  96     -13.923   9.931 -12.826  1.00  0.61           H  
ATOM   1421  N   PHE A  97     -11.701  11.431 -17.318  1.00  0.62           N  
ATOM   1422  CA  PHE A  97     -12.335  12.735 -17.355  1.00  0.62           C  
ATOM   1423  C   PHE A  97     -13.008  13.005 -18.698  1.00  0.62           C  
ATOM   1424  O   PHE A  97     -14.095  13.589 -18.756  1.00  0.62           O  
ATOM   1425  CB  PHE A  97     -11.313  13.810 -17.063  1.00  0.62           C  
ATOM   1426  CG  PHE A  97     -10.772  13.737 -15.651  1.00  0.62           C  
ATOM   1427  CD1 PHE A  97      -9.407  13.659 -15.421  1.00  0.62           C  
ATOM   1428  CD2 PHE A  97     -11.619  13.693 -14.564  1.00  0.62           C  
ATOM   1429  CE1 PHE A  97      -8.896  13.563 -14.152  1.00  0.62           C  
ATOM   1430  CE2 PHE A  97     -11.109  13.583 -13.289  1.00  0.62           C  
ATOM   1431  CZ  PHE A  97      -9.743  13.521 -13.088  1.00  0.62           C  
ATOM   1432  H   PHE A  97     -10.685  11.355 -17.231  1.00  0.62           H  
ATOM   1433  HA  PHE A  97     -13.099  12.762 -16.576  1.00  0.62           H  
ATOM   1434 1HB  PHE A  97     -10.475  13.705 -17.758  1.00  0.62           H  
ATOM   1435 2HB  PHE A  97     -11.762  14.786 -17.214  1.00  0.62           H  
ATOM   1436  HD1 PHE A  97      -8.735  13.674 -16.273  1.00  0.62           H  
ATOM   1437  HD2 PHE A  97     -12.704  13.733 -14.720  1.00  0.62           H  
ATOM   1438  HE1 PHE A  97      -7.819  13.513 -13.991  1.00  0.62           H  
ATOM   1439  HE2 PHE A  97     -11.785  13.545 -12.436  1.00  0.62           H  
ATOM   1440  HZ  PHE A  97      -9.342  13.436 -12.079  1.00  0.62           H  
ATOM   1441  N   ALA A  98     -12.376  12.576 -19.791  1.00  0.63           N  
ATOM   1442  CA  ALA A  98     -12.962  12.802 -21.101  1.00  0.63           C  
ATOM   1443  C   ALA A  98     -14.328  12.126 -21.163  1.00  0.63           C  
ATOM   1444  O   ALA A  98     -15.322  12.728 -21.586  1.00  0.63           O  
ATOM   1445  CB  ALA A  98     -12.030  12.265 -22.172  1.00  0.63           C  
ATOM   1446  H   ALA A  98     -11.474  12.105 -19.714  1.00  0.63           H  
ATOM   1447  HA  ALA A  98     -13.106  13.867 -21.244  1.00  0.63           H  
ATOM   1448 1HB  ALA A  98     -12.463  12.436 -23.155  1.00  0.63           H  
ATOM   1449 2HB  ALA A  98     -11.066  12.769 -22.101  1.00  0.63           H  
ATOM   1450 3HB  ALA A  98     -11.893  11.200 -22.012  1.00  0.63           H  
ATOM   1451  N   HIS A  99     -14.401  10.911 -20.612  1.00  0.64           N  
ATOM   1452  CA  HIS A  99     -15.636  10.144 -20.557  1.00  0.64           C  
ATOM   1453  C   HIS A  99     -16.698  10.895 -19.756  1.00  0.64           C  
ATOM   1454  O   HIS A  99     -17.831  11.070 -20.218  1.00  0.64           O  
ATOM   1455  CB  HIS A  99     -15.378   8.758 -19.946  1.00  0.64           C  
ATOM   1456  CG  HIS A  99     -16.585   7.867 -19.859  1.00  0.64           C  
ATOM   1457  ND1 HIS A  99     -17.119   7.217 -20.958  1.00  0.64           N  
ATOM   1458  CD2 HIS A  99     -17.358   7.521 -18.803  1.00  0.64           C  
ATOM   1459  CE1 HIS A  99     -18.169   6.507 -20.577  1.00  0.64           C  
ATOM   1460  NE2 HIS A  99     -18.335   6.673 -19.276  1.00  0.64           N  
ATOM   1461  H   HIS A  99     -13.550  10.472 -20.256  1.00  0.64           H  
ATOM   1462  HA  HIS A  99     -16.017  10.002 -21.568  1.00  0.64           H  
ATOM   1463 1HB  HIS A  99     -14.612   8.247 -20.529  1.00  0.64           H  
ATOM   1464 2HB  HIS A  99     -14.986   8.875 -18.945  1.00  0.64           H  
ATOM   1465  HD2 HIS A  99     -17.227   7.854 -17.772  1.00  0.64           H  
ATOM   1466  HE1 HIS A  99     -18.792   5.890 -21.225  1.00  0.64           H  
ATOM   1467  HE2 HIS A  99     -19.060   6.250 -18.714  1.00  0.64           H  
ATOM   1468  N   GLU A 100     -16.324  11.377 -18.562  1.00  0.65           N  
ATOM   1469  CA  GLU A 100     -17.258  12.074 -17.673  1.00  0.65           C  
ATOM   1470  C   GLU A 100     -17.857  13.319 -18.338  1.00  0.65           C  
ATOM   1471  O   GLU A 100     -19.016  13.663 -18.094  1.00  0.65           O  
ATOM   1472  CB  GLU A 100     -16.569  12.482 -16.359  1.00  0.65           C  
ATOM   1473  CG  GLU A 100     -16.207  11.322 -15.422  1.00  0.65           C  
ATOM   1474  CD  GLU A 100     -15.487  11.768 -14.148  1.00  0.65           C  
ATOM   1475  OE1 GLU A 100     -15.258  12.945 -13.979  1.00  0.65           O  
ATOM   1476  OE2 GLU A 100     -15.142  10.907 -13.350  1.00  0.65           O  
ATOM   1477  H   GLU A 100     -15.366  11.211 -18.247  1.00  0.65           H  
ATOM   1478  HA  GLU A 100     -18.074  11.392 -17.438  1.00  0.65           H  
ATOM   1479 1HB  GLU A 100     -15.649  13.018 -16.592  1.00  0.65           H  
ATOM   1480 2HB  GLU A 100     -17.213  13.168 -15.811  1.00  0.65           H  
ATOM   1481 1HG  GLU A 100     -17.123  10.804 -15.142  1.00  0.65           H  
ATOM   1482 2HG  GLU A 100     -15.583  10.618 -15.958  1.00  0.65           H  
ATOM   1483  N   LYS A 101     -17.083  13.975 -19.203  1.00  0.65           N  
ATOM   1484  CA  LYS A 101     -17.543  15.172 -19.902  1.00  0.65           C  
ATOM   1485  C   LYS A 101     -18.310  14.890 -21.200  1.00  0.65           C  
ATOM   1486  O   LYS A 101     -18.726  15.828 -21.883  1.00  0.65           O  
ATOM   1487  CB  LYS A 101     -16.372  16.091 -20.214  1.00  0.65           C  
ATOM   1488  CG  LYS A 101     -15.650  16.645 -18.979  1.00  0.65           C  
ATOM   1489  CD  LYS A 101     -16.515  17.569 -18.164  1.00  0.65           C  
ATOM   1490  CE  LYS A 101     -15.696  18.192 -17.037  1.00  0.65           C  
ATOM   1491  NZ  LYS A 101     -16.469  19.205 -16.275  1.00  0.65           N  
ATOM   1492  H   LYS A 101     -16.120  13.655 -19.337  1.00  0.65           H  
ATOM   1493  HA  LYS A 101     -18.220  15.704 -19.236  1.00  0.65           H  
ATOM   1494 1HB  LYS A 101     -15.636  15.533 -20.801  1.00  0.65           H  
ATOM   1495 2HB  LYS A 101     -16.709  16.928 -20.821  1.00  0.65           H  
ATOM   1496 1HG  LYS A 101     -15.297  15.826 -18.352  1.00  0.65           H  
ATOM   1497 2HG  LYS A 101     -14.805  17.237 -19.287  1.00  0.65           H  
ATOM   1498 1HD  LYS A 101     -16.898  18.367 -18.803  1.00  0.65           H  
ATOM   1499 2HD  LYS A 101     -17.356  17.017 -17.743  1.00  0.65           H  
ATOM   1500 1HE  LYS A 101     -15.371  17.407 -16.354  1.00  0.65           H  
ATOM   1501 2HE  LYS A 101     -14.818  18.666 -17.463  1.00  0.65           H  
ATOM   1502 1HZ  LYS A 101     -15.881  19.600 -15.554  1.00  0.65           H  
ATOM   1503 2HZ  LYS A 101     -16.762  19.943 -16.912  1.00  0.65           H  
ATOM   1504 3HZ  LYS A 101     -17.279  18.778 -15.861  1.00  0.65           H  
ATOM   1505  N   GLY A 102     -18.494  13.616 -21.558  1.00  0.65           N  
ATOM   1506  CA  GLY A 102     -19.214  13.265 -22.779  1.00  0.65           C  
ATOM   1507  C   GLY A 102     -18.366  13.305 -24.054  1.00  0.65           C  
ATOM   1508  O   GLY A 102     -18.909  13.370 -25.159  1.00  0.65           O  
ATOM   1509  H   GLY A 102     -18.148  12.858 -20.968  1.00  0.65           H  
ATOM   1510 1HA  GLY A 102     -19.622  12.261 -22.659  1.00  0.65           H  
ATOM   1511 2HA  GLY A 102     -20.065  13.933 -22.892  1.00  0.65           H  
ATOM   1512  N   LEU A 103     -17.048  13.293 -23.902  1.00  0.64           N  
ATOM   1513  CA  LEU A 103     -16.111  13.332 -25.018  1.00  0.64           C  
ATOM   1514  C   LEU A 103     -15.589  11.934 -25.265  1.00  0.64           C  
ATOM   1515  O   LEU A 103     -15.469  11.145 -24.325  1.00  0.64           O  
ATOM   1516  CB  LEU A 103     -14.929  14.213 -24.645  1.00  0.64           C  
ATOM   1517  CG  LEU A 103     -15.232  15.631 -24.277  1.00  0.64           C  
ATOM   1518  CD1 LEU A 103     -14.006  16.208 -23.718  1.00  0.64           C  
ATOM   1519  CD2 LEU A 103     -15.643  16.405 -25.523  1.00  0.64           C  
ATOM   1520  H   LEU A 103     -16.650  13.222 -22.965  1.00  0.64           H  
ATOM   1521  HA  LEU A 103     -16.611  13.700 -25.913  1.00  0.64           H  
ATOM   1522 1HB  LEU A 103     -14.417  13.764 -23.807  1.00  0.64           H  
ATOM   1523 2HB  LEU A 103     -14.238  14.233 -25.496  1.00  0.64           H  
ATOM   1524  HG  LEU A 103     -16.025  15.673 -23.526  1.00  0.64           H  
ATOM   1525 1HD1 LEU A 103     -14.176  17.247 -23.445  1.00  0.64           H  
ATOM   1526 2HD1 LEU A 103     -13.717  15.641 -22.847  1.00  0.64           H  
ATOM   1527 3HD1 LEU A 103     -13.237  16.143 -24.463  1.00  0.64           H  
ATOM   1528 1HD2 LEU A 103     -15.836  17.445 -25.263  1.00  0.64           H  
ATOM   1529 2HD2 LEU A 103     -14.832  16.363 -26.263  1.00  0.64           H  
ATOM   1530 3HD2 LEU A 103     -16.544  15.962 -25.949  1.00  0.64           H  
ATOM   1531  N   TYR A 104     -15.217  11.609 -26.493  1.00  0.63           N  
ATOM   1532  CA  TYR A 104     -14.595  10.310 -26.640  1.00  0.63           C  
ATOM   1533  C   TYR A 104     -13.099  10.443 -26.473  1.00  0.63           C  
ATOM   1534  O   TYR A 104     -12.489  11.444 -26.869  1.00  0.63           O  
ATOM   1535  CB  TYR A 104     -14.954   9.654 -27.966  1.00  0.63           C  
ATOM   1536  CG  TYR A 104     -16.386   9.204 -28.016  1.00  0.63           C  
ATOM   1537  CD1 TYR A 104     -17.366  10.057 -28.485  1.00  0.63           C  
ATOM   1538  CD2 TYR A 104     -16.723   7.929 -27.581  1.00  0.63           C  
ATOM   1539  CE1 TYR A 104     -18.683   9.645 -28.524  1.00  0.63           C  
ATOM   1540  CE2 TYR A 104     -18.040   7.512 -27.619  1.00  0.63           C  
ATOM   1541  CZ  TYR A 104     -19.019   8.367 -28.089  1.00  0.63           C  
ATOM   1542  OH  TYR A 104     -20.333   7.957 -28.128  1.00  0.63           O  
ATOM   1543  H   TYR A 104     -15.339  12.232 -27.310  1.00  0.63           H  
ATOM   1544  HA  TYR A 104     -14.952   9.652 -25.848  1.00  0.63           H  
ATOM   1545 1HB  TYR A 104     -14.788  10.354 -28.776  1.00  0.63           H  
ATOM   1546 2HB  TYR A 104     -14.310   8.791 -28.136  1.00  0.63           H  
ATOM   1547  HD1 TYR A 104     -17.099  11.061 -28.824  1.00  0.63           H  
ATOM   1548  HD2 TYR A 104     -15.947   7.258 -27.209  1.00  0.63           H  
ATOM   1549  HE1 TYR A 104     -19.452  10.323 -28.893  1.00  0.63           H  
ATOM   1550  HE2 TYR A 104     -18.307   6.512 -27.278  1.00  0.63           H  
ATOM   1551  HH  TYR A 104     -20.398   7.058 -27.794  1.00  0.63           H  
ATOM   1552  N   ALA A 105     -12.513   9.428 -25.879  1.00  0.63           N  
ATOM   1553  CA  ALA A 105     -11.081   9.364 -25.739  1.00  0.63           C  
ATOM   1554  C   ALA A 105     -10.658   7.930 -25.732  1.00  0.63           C  
ATOM   1555  O   ALA A 105     -11.137   7.132 -24.928  1.00  0.63           O  
ATOM   1556  CB  ALA A 105     -10.609  10.035 -24.481  1.00  0.63           C  
ATOM   1557  H   ALA A 105     -13.077   8.661 -25.545  1.00  0.63           H  
ATOM   1558  HA  ALA A 105     -10.626   9.852 -26.587  1.00  0.63           H  
ATOM   1559 1HB  ALA A 105      -9.545   9.926 -24.438  1.00  0.63           H  
ATOM   1560 2HB  ALA A 105     -10.884  11.083 -24.499  1.00  0.63           H  
ATOM   1561 3HB  ALA A 105     -11.056   9.545 -23.618  1.00  0.63           H  
ATOM   1562  N   ARG A 106      -9.754   7.622 -26.637  1.00  0.63           N  
ATOM   1563  CA  ARG A 106      -9.236   6.278 -26.773  1.00  0.63           C  
ATOM   1564  C   ARG A 106      -7.737   6.323 -26.831  1.00  0.63           C  
ATOM   1565  O   ARG A 106      -7.163   7.368 -27.164  1.00  0.63           O  
ATOM   1566  CB  ARG A 106      -9.789   5.628 -28.024  1.00  0.63           C  
ATOM   1567  CG  ARG A 106     -11.317   5.493 -28.010  1.00  0.63           C  
ATOM   1568  CD  ARG A 106     -11.855   4.789 -29.175  1.00  0.63           C  
ATOM   1569  NE  ARG A 106     -13.310   4.781 -29.151  1.00  0.63           N  
ATOM   1570  CZ  ARG A 106     -14.067   3.892 -28.478  1.00  0.63           C  
ATOM   1571  NH1 ARG A 106     -13.497   2.964 -27.748  1.00  0.63           N  
ATOM   1572  NH2 ARG A 106     -15.382   3.955 -28.559  1.00  0.63           N  
ATOM   1573  H   ARG A 106      -9.453   8.358 -27.279  1.00  0.63           H  
ATOM   1574  HA  ARG A 106      -9.522   5.692 -25.903  1.00  0.63           H  
ATOM   1575 1HB  ARG A 106      -9.525   6.227 -28.887  1.00  0.63           H  
ATOM   1576 2HB  ARG A 106      -9.353   4.635 -28.153  1.00  0.63           H  
ATOM   1577 1HG  ARG A 106     -11.643   4.978 -27.122  1.00  0.63           H  
ATOM   1578 2HG  ARG A 106     -11.754   6.491 -28.017  1.00  0.63           H  
ATOM   1579 1HD  ARG A 106     -11.534   5.282 -30.094  1.00  0.63           H  
ATOM   1580 2HD  ARG A 106     -11.508   3.756 -29.180  1.00  0.63           H  
ATOM   1581  HE  ARG A 106     -13.793   5.469 -29.709  1.00  0.63           H  
ATOM   1582 1HH1 ARG A 106     -12.492   2.913 -27.703  1.00  0.63           H  
ATOM   1583 2HH1 ARG A 106     -14.063   2.300 -27.241  1.00  0.63           H  
ATOM   1584 1HH2 ARG A 106     -15.814   4.650 -29.154  1.00  0.63           H  
ATOM   1585 2HH2 ARG A 106     -15.950   3.288 -28.066  1.00  0.63           H  
ATOM   1586  N   SER A 107      -7.088   5.214 -26.530  1.00  0.64           N  
ATOM   1587  CA  SER A 107      -5.647   5.238 -26.643  1.00  0.64           C  
ATOM   1588  C   SER A 107      -5.040   3.896 -27.020  1.00  0.64           C  
ATOM   1589  O   SER A 107      -5.656   2.844 -26.833  1.00  0.64           O  
ATOM   1590  CB  SER A 107      -5.059   5.761 -25.332  1.00  0.64           C  
ATOM   1591  OG  SER A 107      -5.331   4.892 -24.265  1.00  0.64           O  
ATOM   1592  H   SER A 107      -7.588   4.377 -26.219  1.00  0.64           H  
ATOM   1593  HA  SER A 107      -5.400   5.937 -27.431  1.00  0.64           H  
ATOM   1594 1HB  SER A 107      -3.997   5.888 -25.463  1.00  0.64           H  
ATOM   1595 2HB  SER A 107      -5.474   6.743 -25.112  1.00  0.64           H  
ATOM   1596  HG  SER A 107      -6.250   5.101 -23.985  1.00  0.64           H  
ATOM   1597  N   ILE A 108      -3.829   3.954 -27.570  1.00  0.65           N  
ATOM   1598  CA  ILE A 108      -3.073   2.763 -27.938  1.00  0.65           C  
ATOM   1599  C   ILE A 108      -1.696   2.761 -27.277  1.00  0.65           C  
ATOM   1600  O   ILE A 108      -0.986   3.766 -27.349  1.00  0.65           O  
ATOM   1601  CB  ILE A 108      -2.917   2.667 -29.467  1.00  0.65           C  
ATOM   1602  CG1 ILE A 108      -4.282   2.626 -30.116  1.00  0.65           C  
ATOM   1603  CG2 ILE A 108      -2.142   1.364 -29.834  1.00  0.65           C  
ATOM   1604  CD1 ILE A 108      -4.254   2.788 -31.542  1.00  0.65           C  
ATOM   1605  H   ILE A 108      -3.435   4.880 -27.740  1.00  0.65           H  
ATOM   1606  HA  ILE A 108      -3.621   1.896 -27.595  1.00  0.65           H  
ATOM   1607  HB  ILE A 108      -2.385   3.535 -29.844  1.00  0.65           H  
ATOM   1608 1HG1 ILE A 108      -4.721   1.689 -29.923  1.00  0.65           H  
ATOM   1609 2HG1 ILE A 108      -4.912   3.403 -29.711  1.00  0.65           H  
ATOM   1610 1HG2 ILE A 108      -2.049   1.286 -30.915  1.00  0.65           H  
ATOM   1611 2HG2 ILE A 108      -1.149   1.383 -29.385  1.00  0.65           H  
ATOM   1612 3HG2 ILE A 108      -2.692   0.498 -29.457  1.00  0.65           H  
ATOM   1613 1HD1 ILE A 108      -5.276   2.725 -31.922  1.00  0.65           H  
ATOM   1614 2HD1 ILE A 108      -3.830   3.760 -31.776  1.00  0.65           H  
ATOM   1615 3HD1 ILE A 108      -3.649   2.007 -31.988  1.00  0.65           H  
ATOM   1616  N   ASN A 109      -1.349   1.655 -26.608  1.00  0.67           N  
ATOM   1617  CA  ASN A 109      -0.067   1.522 -25.912  1.00  0.67           C  
ATOM   1618  C   ASN A 109       0.941   0.674 -26.695  1.00  0.67           C  
ATOM   1619  O   ASN A 109       0.758  -0.531 -26.845  1.00  0.67           O  
ATOM   1620  CB  ASN A 109      -0.208   0.934 -24.528  1.00  0.67           C  
ATOM   1621  CG  ASN A 109       1.060   1.014 -23.787  1.00  0.67           C  
ATOM   1622  OD1 ASN A 109       1.910   1.823 -24.142  1.00  0.67           O  
ATOM   1623  ND2 ASN A 109       1.222   0.234 -22.770  1.00  0.67           N  
ATOM   1624  H   ASN A 109      -2.003   0.876 -26.602  1.00  0.67           H  
ATOM   1625  HA  ASN A 109       0.355   2.515 -25.797  1.00  0.67           H  
ATOM   1626 1HB  ASN A 109      -0.929   1.461 -23.966  1.00  0.67           H  
ATOM   1627 2HB  ASN A 109      -0.519  -0.100 -24.588  1.00  0.67           H  
ATOM   1628 1HD2 ASN A 109       2.065   0.332 -22.218  1.00  0.67           H  
ATOM   1629 2HD2 ASN A 109       0.511  -0.415 -22.513  1.00  0.67           H  
ATOM   1630  N   GLY A 110       1.987   1.293 -27.204  1.00  0.70           N  
ATOM   1631  CA  GLY A 110       2.989   0.586 -27.981  1.00  0.70           C  
ATOM   1632  C   GLY A 110       3.973   1.543 -28.637  1.00  0.70           C  
ATOM   1633  O   GLY A 110       3.802   2.757 -28.623  1.00  0.70           O  
ATOM   1634  H   GLY A 110       2.086   2.284 -27.032  1.00  0.70           H  
ATOM   1635 1HA  GLY A 110       3.525  -0.103 -27.330  1.00  0.70           H  
ATOM   1636 2HA  GLY A 110       2.496  -0.015 -28.742  1.00  0.70           H  
ATOM   1637  N   ASP A 111       5.005   1.004 -29.257  1.00  0.73           N  
ATOM   1638  CA  ASP A 111       5.955   1.883 -29.916  1.00  0.73           C  
ATOM   1639  C   ASP A 111       5.274   2.458 -31.144  1.00  0.73           C  
ATOM   1640  O   ASP A 111       4.974   1.734 -32.090  1.00  0.73           O  
ATOM   1641  CB  ASP A 111       7.244   1.148 -30.294  1.00  0.73           C  
ATOM   1642  CG  ASP A 111       8.364   2.076 -30.910  1.00  0.73           C  
ATOM   1643  OD1 ASP A 111       8.047   3.214 -31.266  1.00  0.73           O  
ATOM   1644  OD2 ASP A 111       9.517   1.625 -31.009  1.00  0.73           O  
ATOM   1645  H   ASP A 111       5.132   0.002 -29.264  1.00  0.73           H  
ATOM   1646  HA  ASP A 111       6.206   2.701 -29.242  1.00  0.73           H  
ATOM   1647 1HB  ASP A 111       7.652   0.659 -29.406  1.00  0.73           H  
ATOM   1648 2HB  ASP A 111       7.012   0.364 -31.015  1.00  0.73           H  
ATOM   1649  N   ALA A 112       5.060   3.777 -31.143  1.00  0.76           N  
ATOM   1650  CA  ALA A 112       4.345   4.475 -32.210  1.00  0.76           C  
ATOM   1651  C   ALA A 112       4.983   4.212 -33.563  1.00  0.76           C  
ATOM   1652  O   ALA A 112       4.305   4.289 -34.600  1.00  0.76           O  
ATOM   1653  CB  ALA A 112       4.323   5.973 -31.955  1.00  0.76           C  
ATOM   1654  H   ALA A 112       5.364   4.298 -30.336  1.00  0.76           H  
ATOM   1655  HA  ALA A 112       3.330   4.099 -32.235  1.00  0.76           H  
ATOM   1656 1HB  ALA A 112       3.770   6.467 -32.753  1.00  0.76           H  
ATOM   1657 2HB  ALA A 112       3.851   6.183 -30.997  1.00  0.76           H  
ATOM   1658 3HB  ALA A 112       5.341   6.326 -31.949  1.00  0.76           H  
ATOM   1659  N   PHE A 113       6.295   3.944 -33.560  1.00  0.78           N  
ATOM   1660  CA  PHE A 113       7.024   3.661 -34.778  1.00  0.78           C  
ATOM   1661  C   PHE A 113       6.504   2.412 -35.499  1.00  0.78           C  
ATOM   1662  O   PHE A 113       6.416   2.403 -36.731  1.00  0.78           O  
ATOM   1663  CB  PHE A 113       8.512   3.517 -34.493  1.00  0.78           C  
ATOM   1664  CG  PHE A 113       9.301   4.797 -34.456  1.00  0.78           C  
ATOM   1665  CD1 PHE A 113       8.876   5.901 -33.734  1.00  0.78           C  
ATOM   1666  CD2 PHE A 113      10.515   4.874 -35.142  1.00  0.78           C  
ATOM   1667  CE1 PHE A 113       9.639   7.062 -33.709  1.00  0.78           C  
ATOM   1668  CE2 PHE A 113      11.280   6.023 -35.112  1.00  0.78           C  
ATOM   1669  CZ  PHE A 113      10.841   7.118 -34.396  1.00  0.78           C  
ATOM   1670  H   PHE A 113       6.803   3.872 -32.669  1.00  0.78           H  
ATOM   1671  HA  PHE A 113       6.909   4.511 -35.436  1.00  0.78           H  
ATOM   1672 1HB  PHE A 113       8.651   3.018 -33.551  1.00  0.78           H  
ATOM   1673 2HB  PHE A 113       8.949   2.882 -35.218  1.00  0.78           H  
ATOM   1674  HD1 PHE A 113       7.931   5.850 -33.191  1.00  0.78           H  
ATOM   1675  HD2 PHE A 113      10.855   4.009 -35.699  1.00  0.78           H  
ATOM   1676  HE1 PHE A 113       9.294   7.928 -33.146  1.00  0.78           H  
ATOM   1677  HE2 PHE A 113      12.231   6.072 -35.651  1.00  0.78           H  
ATOM   1678  HZ  PHE A 113      11.442   8.027 -34.375  1.00  0.78           H  
ATOM   1679  N   SER A 114       6.139   1.376 -34.741  1.00  0.79           N  
ATOM   1680  CA  SER A 114       5.725   0.096 -35.308  1.00  0.79           C  
ATOM   1681  C   SER A 114       4.486   0.157 -36.178  1.00  0.79           C  
ATOM   1682  O   SER A 114       3.499   0.826 -35.852  1.00  0.79           O  
ATOM   1683  CB  SER A 114       5.463  -0.922 -34.219  1.00  0.79           C  
ATOM   1684  OG  SER A 114       4.982  -2.141 -34.768  1.00  0.79           O  
ATOM   1685  H   SER A 114       6.134   1.487 -33.727  1.00  0.79           H  
ATOM   1686  HA  SER A 114       6.548  -0.270 -35.920  1.00  0.79           H  
ATOM   1687 1HB  SER A 114       6.386  -1.102 -33.669  1.00  0.79           H  
ATOM   1688 2HB  SER A 114       4.734  -0.520 -33.512  1.00  0.79           H  
ATOM   1689  HG  SER A 114       5.062  -2.792 -34.057  1.00  0.79           H  
ATOM   1690  N   ASP A 115       4.512  -0.639 -37.248  1.00  0.79           N  
ATOM   1691  CA  ASP A 115       3.377  -0.772 -38.148  1.00  0.79           C  
ATOM   1692  C   ASP A 115       2.148  -1.326 -37.419  1.00  0.79           C  
ATOM   1693  O   ASP A 115       1.014  -1.122 -37.854  1.00  0.79           O  
ATOM   1694  CB  ASP A 115       3.726  -1.658 -39.356  1.00  0.79           C  
ATOM   1695  CG  ASP A 115       4.656  -0.972 -40.403  1.00  0.79           C  
ATOM   1696  OD1 ASP A 115       4.850   0.220 -40.331  1.00  0.79           O  
ATOM   1697  OD2 ASP A 115       5.153  -1.649 -41.285  1.00  0.79           O  
ATOM   1698  H   ASP A 115       5.353  -1.164 -37.438  1.00  0.79           H  
ATOM   1699  HA  ASP A 115       3.131   0.217 -38.528  1.00  0.79           H  
ATOM   1700 1HB  ASP A 115       4.216  -2.566 -39.003  1.00  0.79           H  
ATOM   1701 2HB  ASP A 115       2.806  -1.962 -39.856  1.00  0.79           H  
ATOM   1702  N   GLU A 116       2.361  -2.071 -36.324  1.00  0.78           N  
ATOM   1703  CA  GLU A 116       1.235  -2.632 -35.583  1.00  0.78           C  
ATOM   1704  C   GLU A 116       0.394  -1.520 -34.976  1.00  0.78           C  
ATOM   1705  O   GLU A 116      -0.829  -1.494 -35.118  1.00  0.78           O  
ATOM   1706  CB  GLU A 116       1.722  -3.552 -34.467  1.00  0.78           C  
ATOM   1707  CG  GLU A 116       0.608  -4.192 -33.669  1.00  0.78           C  
ATOM   1708  CD  GLU A 116       1.102  -5.067 -32.558  1.00  0.78           C  
ATOM   1709  OE1 GLU A 116       1.794  -4.567 -31.681  1.00  0.78           O  
ATOM   1710  OE2 GLU A 116       0.802  -6.229 -32.582  1.00  0.78           O  
ATOM   1711  H   GLU A 116       3.309  -2.198 -35.969  1.00  0.78           H  
ATOM   1712  HA  GLU A 116       0.610  -3.200 -36.273  1.00  0.78           H  
ATOM   1713 1HB  GLU A 116       2.337  -4.344 -34.891  1.00  0.78           H  
ATOM   1714 2HB  GLU A 116       2.347  -2.985 -33.776  1.00  0.78           H  
ATOM   1715 1HG  GLU A 116      -0.009  -3.402 -33.244  1.00  0.78           H  
ATOM   1716 2HG  GLU A 116      -0.016  -4.778 -34.339  1.00  0.78           H  
ATOM   1717  N   VAL A 117       1.067  -0.583 -34.313  1.00  0.76           N  
ATOM   1718  CA  VAL A 117       0.403   0.525 -33.656  1.00  0.76           C  
ATOM   1719  C   VAL A 117      -0.242   1.407 -34.700  1.00  0.76           C  
ATOM   1720  O   VAL A 117      -1.377   1.859 -34.530  1.00  0.76           O  
ATOM   1721  CB  VAL A 117       1.390   1.316 -32.785  1.00  0.76           C  
ATOM   1722  CG1 VAL A 117       0.740   2.566 -32.246  1.00  0.76           C  
ATOM   1723  CG2 VAL A 117       1.846   0.443 -31.645  1.00  0.76           C  
ATOM   1724  H   VAL A 117       2.076  -0.648 -34.265  1.00  0.76           H  
ATOM   1725  HA  VAL A 117      -0.375   0.127 -33.006  1.00  0.76           H  
ATOM   1726  HB  VAL A 117       2.257   1.615 -33.390  1.00  0.76           H  
ATOM   1727 1HG1 VAL A 117       1.457   3.084 -31.633  1.00  0.76           H  
ATOM   1728 2HG1 VAL A 117       0.424   3.204 -33.072  1.00  0.76           H  
ATOM   1729 3HG1 VAL A 117      -0.114   2.308 -31.646  1.00  0.76           H  
ATOM   1730 1HG2 VAL A 117       2.549   1.004 -31.047  1.00  0.76           H  
ATOM   1731 2HG2 VAL A 117       0.990   0.149 -31.035  1.00  0.76           H  
ATOM   1732 3HG2 VAL A 117       2.334  -0.447 -32.043  1.00  0.76           H  
ATOM   1733  N   LYS A 118       0.470   1.648 -35.802  1.00  0.73           N  
ATOM   1734  CA  LYS A 118      -0.085   2.480 -36.857  1.00  0.73           C  
ATOM   1735  C   LYS A 118      -1.352   1.856 -37.439  1.00  0.73           C  
ATOM   1736  O   LYS A 118      -2.355   2.545 -37.640  1.00  0.73           O  
ATOM   1737  CB  LYS A 118       0.954   2.671 -37.944  1.00  0.73           C  
ATOM   1738  CG  LYS A 118       2.089   3.572 -37.557  1.00  0.73           C  
ATOM   1739  CD  LYS A 118       3.025   3.775 -38.712  1.00  0.73           C  
ATOM   1740  CE  LYS A 118       4.009   4.864 -38.408  1.00  0.73           C  
ATOM   1741  NZ  LYS A 118       4.871   4.527 -37.285  1.00  0.73           N  
ATOM   1742  H   LYS A 118       1.417   1.266 -35.894  1.00  0.73           H  
ATOM   1743  HA  LYS A 118      -0.342   3.451 -36.433  1.00  0.73           H  
ATOM   1744 1HB  LYS A 118       1.385   1.706 -38.176  1.00  0.73           H  
ATOM   1745 2HB  LYS A 118       0.498   3.031 -38.851  1.00  0.73           H  
ATOM   1746 1HG  LYS A 118       1.723   4.525 -37.195  1.00  0.73           H  
ATOM   1747 2HG  LYS A 118       2.653   3.101 -36.745  1.00  0.73           H  
ATOM   1748 1HD  LYS A 118       3.582   2.846 -38.886  1.00  0.73           H  
ATOM   1749 2HD  LYS A 118       2.469   4.023 -39.613  1.00  0.73           H  
ATOM   1750 1HE  LYS A 118       4.630   5.039 -39.285  1.00  0.73           H  
ATOM   1751 2HE  LYS A 118       3.476   5.768 -38.167  1.00  0.73           H  
ATOM   1752 1HZ  LYS A 118       5.518   5.278 -37.122  1.00  0.73           H  
ATOM   1753 2HZ  LYS A 118       4.362   4.376 -36.409  1.00  0.73           H  
ATOM   1754 3HZ  LYS A 118       5.417   3.690 -37.471  1.00  0.73           H  
ATOM   1755  N   ARG A 119      -1.347   0.536 -37.645  1.00  0.70           N  
ATOM   1756  CA  ARG A 119      -2.535  -0.151 -38.135  1.00  0.70           C  
ATOM   1757  C   ARG A 119      -3.691   0.023 -37.167  1.00  0.70           C  
ATOM   1758  O   ARG A 119      -4.784   0.427 -37.561  1.00  0.70           O  
ATOM   1759  CB  ARG A 119      -2.254  -1.634 -38.331  1.00  0.70           C  
ATOM   1760  CG  ARG A 119      -3.447  -2.474 -38.771  1.00  0.70           C  
ATOM   1761  CD  ARG A 119      -3.097  -3.928 -38.885  1.00  0.70           C  
ATOM   1762  NE  ARG A 119      -2.659  -4.518 -37.606  1.00  0.70           N  
ATOM   1763  CZ  ARG A 119      -3.471  -4.923 -36.596  1.00  0.70           C  
ATOM   1764  NH1 ARG A 119      -4.780  -4.827 -36.695  1.00  0.70           N  
ATOM   1765  NH2 ARG A 119      -2.940  -5.434 -35.496  1.00  0.70           N  
ATOM   1766  H   ARG A 119      -0.500  -0.012 -37.488  1.00  0.70           H  
ATOM   1767  HA  ARG A 119      -2.815   0.282 -39.095  1.00  0.70           H  
ATOM   1768 1HB  ARG A 119      -1.462  -1.758 -39.066  1.00  0.70           H  
ATOM   1769 2HB  ARG A 119      -1.890  -2.056 -37.395  1.00  0.70           H  
ATOM   1770 1HG  ARG A 119      -4.238  -2.377 -38.026  1.00  0.70           H  
ATOM   1771 2HG  ARG A 119      -3.816  -2.127 -39.735  1.00  0.70           H  
ATOM   1772 1HD  ARG A 119      -3.980  -4.474 -39.224  1.00  0.70           H  
ATOM   1773 2HD  ARG A 119      -2.293  -4.051 -39.609  1.00  0.70           H  
ATOM   1774  HE  ARG A 119      -1.663  -4.617 -37.465  1.00  0.70           H  
ATOM   1775 1HH1 ARG A 119      -5.228  -4.433 -37.537  1.00  0.70           H  
ATOM   1776 2HH1 ARG A 119      -5.373  -5.131 -35.940  1.00  0.70           H  
ATOM   1777 1HH2 ARG A 119      -1.936  -5.525 -35.413  1.00  0.70           H  
ATOM   1778 2HH2 ARG A 119      -3.536  -5.737 -34.743  1.00  0.70           H  
ATOM   1779  N   LEU A 120      -3.430  -0.219 -35.885  1.00  0.67           N  
ATOM   1780  CA  LEU A 120      -4.455  -0.113 -34.857  1.00  0.67           C  
ATOM   1781  C   LEU A 120      -4.982   1.308 -34.738  1.00  0.67           C  
ATOM   1782  O   LEU A 120      -6.176   1.532 -34.492  1.00  0.67           O  
ATOM   1783  CB  LEU A 120      -3.856  -0.582 -33.537  1.00  0.67           C  
ATOM   1784  CG  LEU A 120      -3.566  -2.064 -33.484  1.00  0.67           C  
ATOM   1785  CD1 LEU A 120      -2.756  -2.357 -32.268  1.00  0.67           C  
ATOM   1786  CD2 LEU A 120      -4.878  -2.819 -33.472  1.00  0.67           C  
ATOM   1787  H   LEU A 120      -2.493  -0.528 -35.615  1.00  0.67           H  
ATOM   1788  HA  LEU A 120      -5.280  -0.770 -35.129  1.00  0.67           H  
ATOM   1789 1HB  LEU A 120      -2.916  -0.055 -33.375  1.00  0.67           H  
ATOM   1790 2HB  LEU A 120      -4.540  -0.334 -32.725  1.00  0.67           H  
ATOM   1791  HG  LEU A 120      -2.993  -2.361 -34.358  1.00  0.67           H  
ATOM   1792 1HD1 LEU A 120      -2.534  -3.423 -32.225  1.00  0.67           H  
ATOM   1793 2HD1 LEU A 120      -1.825  -1.795 -32.332  1.00  0.67           H  
ATOM   1794 3HD1 LEU A 120      -3.296  -2.063 -31.387  1.00  0.67           H  
ATOM   1795 1HD2 LEU A 120      -4.679  -3.887 -33.435  1.00  0.67           H  
ATOM   1796 2HD2 LEU A 120      -5.461  -2.530 -32.601  1.00  0.67           H  
ATOM   1797 3HD2 LEU A 120      -5.441  -2.585 -34.382  1.00  0.67           H  
ATOM   1798  N   THR A 121      -4.097   2.285 -34.920  1.00  0.65           N  
ATOM   1799  CA  THR A 121      -4.494   3.671 -34.831  1.00  0.65           C  
ATOM   1800  C   THR A 121      -5.448   3.964 -35.980  1.00  0.65           C  
ATOM   1801  O   THR A 121      -6.526   4.509 -35.760  1.00  0.65           O  
ATOM   1802  CB  THR A 121      -3.261   4.581 -34.857  1.00  0.65           C  
ATOM   1803  OG1 THR A 121      -2.390   4.234 -33.777  1.00  0.65           O  
ATOM   1804  CG2 THR A 121      -3.677   5.991 -34.655  1.00  0.65           C  
ATOM   1805  H   THR A 121      -3.119   2.061 -35.089  1.00  0.65           H  
ATOM   1806  HA  THR A 121      -5.038   3.843 -33.912  1.00  0.65           H  
ATOM   1807  HB  THR A 121      -2.738   4.448 -35.782  1.00  0.65           H  
ATOM   1808  HG1 THR A 121      -2.114   3.297 -33.898  1.00  0.65           H  
ATOM   1809 1HG2 THR A 121      -2.798   6.614 -34.641  1.00  0.65           H  
ATOM   1810 2HG2 THR A 121      -4.344   6.296 -35.456  1.00  0.65           H  
ATOM   1811 3HG2 THR A 121      -4.179   6.079 -33.707  1.00  0.65           H  
ATOM   1812  N   ILE A 122      -5.103   3.526 -37.192  1.00  0.63           N  
ATOM   1813  CA  ILE A 122      -5.961   3.728 -38.356  1.00  0.63           C  
ATOM   1814  C   ILE A 122      -7.296   3.020 -38.233  1.00  0.63           C  
ATOM   1815  O   ILE A 122      -8.336   3.602 -38.543  1.00  0.63           O  
ATOM   1816  CB  ILE A 122      -5.266   3.285 -39.643  1.00  0.63           C  
ATOM   1817  CG1 ILE A 122      -4.155   4.233 -39.925  1.00  0.63           C  
ATOM   1818  CG2 ILE A 122      -6.237   3.207 -40.772  1.00  0.63           C  
ATOM   1819  CD1 ILE A 122      -3.200   3.837 -40.974  1.00  0.63           C  
ATOM   1820  H   ILE A 122      -4.202   3.060 -37.315  1.00  0.63           H  
ATOM   1821  HA  ILE A 122      -6.158   4.792 -38.445  1.00  0.63           H  
ATOM   1822  HB  ILE A 122      -4.823   2.300 -39.480  1.00  0.63           H  
ATOM   1823 1HG1 ILE A 122      -4.588   5.170 -40.205  1.00  0.63           H  
ATOM   1824 2HG1 ILE A 122      -3.619   4.349 -39.032  1.00  0.63           H  
ATOM   1825 1HG2 ILE A 122      -5.710   2.873 -41.652  1.00  0.63           H  
ATOM   1826 2HG2 ILE A 122      -7.027   2.497 -40.530  1.00  0.63           H  
ATOM   1827 3HG2 ILE A 122      -6.661   4.177 -40.943  1.00  0.63           H  
ATOM   1828 1HD1 ILE A 122      -2.454   4.616 -41.061  1.00  0.63           H  
ATOM   1829 2HD1 ILE A 122      -2.724   2.897 -40.696  1.00  0.63           H  
ATOM   1830 3HD1 ILE A 122      -3.710   3.721 -41.917  1.00  0.63           H  
ATOM   1831  N   GLU A 123      -7.289   1.767 -37.782  1.00  0.63           N  
ATOM   1832  CA  GLU A 123      -8.540   1.033 -37.638  1.00  0.63           C  
ATOM   1833  C   GLU A 123      -9.457   1.722 -36.624  1.00  0.63           C  
ATOM   1834  O   GLU A 123     -10.666   1.843 -36.855  1.00  0.63           O  
ATOM   1835  CB  GLU A 123      -8.252  -0.410 -37.209  1.00  0.63           C  
ATOM   1836  CG  GLU A 123      -7.589  -1.277 -38.288  1.00  0.63           C  
ATOM   1837  CD  GLU A 123      -7.178  -2.637 -37.774  1.00  0.63           C  
ATOM   1838  OE1 GLU A 123      -7.403  -2.912 -36.616  1.00  0.63           O  
ATOM   1839  OE2 GLU A 123      -6.594  -3.394 -38.525  1.00  0.63           O  
ATOM   1840  H   GLU A 123      -6.403   1.319 -37.550  1.00  0.63           H  
ATOM   1841  HA  GLU A 123      -9.044   1.018 -38.603  1.00  0.63           H  
ATOM   1842 1HB  GLU A 123      -7.586  -0.397 -36.343  1.00  0.63           H  
ATOM   1843 2HB  GLU A 123      -9.179  -0.893 -36.905  1.00  0.63           H  
ATOM   1844 1HG  GLU A 123      -8.289  -1.409 -39.111  1.00  0.63           H  
ATOM   1845 2HG  GLU A 123      -6.716  -0.758 -38.675  1.00  0.63           H  
ATOM   1846  N   THR A 124      -8.873   2.229 -35.531  1.00  0.63           N  
ATOM   1847  CA  THR A 124      -9.625   2.935 -34.505  1.00  0.63           C  
ATOM   1848  C   THR A 124     -10.179   4.233 -35.091  1.00  0.63           C  
ATOM   1849  O   THR A 124     -11.344   4.597 -34.872  1.00  0.63           O  
ATOM   1850  CB  THR A 124      -8.749   3.232 -33.280  1.00  0.63           C  
ATOM   1851  OG1 THR A 124      -8.251   1.998 -32.745  1.00  0.63           O  
ATOM   1852  CG2 THR A 124      -9.580   3.932 -32.215  1.00  0.63           C  
ATOM   1853  H   THR A 124      -7.873   2.088 -35.380  1.00  0.63           H  
ATOM   1854  HA  THR A 124     -10.463   2.313 -34.191  1.00  0.63           H  
ATOM   1855  HB  THR A 124      -7.907   3.859 -33.569  1.00  0.63           H  
ATOM   1856  HG1 THR A 124      -7.528   1.673 -33.334  1.00  0.63           H  
ATOM   1857 1HG2 THR A 124      -8.962   4.122 -31.348  1.00  0.63           H  
ATOM   1858 2HG2 THR A 124      -9.960   4.874 -32.611  1.00  0.63           H  
ATOM   1859 3HG2 THR A 124     -10.420   3.294 -31.929  1.00  0.63           H  
ATOM   1860  N   ILE A 125      -9.361   4.932 -35.869  1.00  0.63           N  
ATOM   1861  CA  ILE A 125      -9.850   6.151 -36.462  1.00  0.63           C  
ATOM   1862  C   ILE A 125     -11.014   5.835 -37.385  1.00  0.63           C  
ATOM   1863  O   ILE A 125     -12.089   6.396 -37.213  1.00  0.63           O  
ATOM   1864  CB  ILE A 125      -8.761   6.872 -37.267  1.00  0.63           C  
ATOM   1865  CG1 ILE A 125      -7.687   7.396 -36.359  1.00  0.63           C  
ATOM   1866  CG2 ILE A 125      -9.409   8.027 -38.037  1.00  0.63           C  
ATOM   1867  CD1 ILE A 125      -6.442   7.809 -37.072  1.00  0.63           C  
ATOM   1868  H   ILE A 125      -8.400   4.629 -36.021  1.00  0.63           H  
ATOM   1869  HA  ILE A 125     -10.193   6.809 -35.669  1.00  0.63           H  
ATOM   1870  HB  ILE A 125      -8.295   6.182 -37.969  1.00  0.63           H  
ATOM   1871 1HG1 ILE A 125      -8.060   8.257 -35.841  1.00  0.63           H  
ATOM   1872 2HG1 ILE A 125      -7.452   6.647 -35.643  1.00  0.63           H  
ATOM   1873 1HG2 ILE A 125      -8.654   8.544 -38.597  1.00  0.63           H  
ATOM   1874 2HG2 ILE A 125     -10.168   7.639 -38.715  1.00  0.63           H  
ATOM   1875 3HG2 ILE A 125      -9.867   8.720 -37.349  1.00  0.63           H  
ATOM   1876 1HD1 ILE A 125      -5.738   8.171 -36.347  1.00  0.63           H  
ATOM   1877 2HD1 ILE A 125      -6.024   6.953 -37.591  1.00  0.63           H  
ATOM   1878 3HD1 ILE A 125      -6.669   8.591 -37.790  1.00  0.63           H  
ATOM   1879  N   LYS A 126     -10.874   4.842 -38.268  1.00  0.64           N  
ATOM   1880  CA  LYS A 126     -11.969   4.509 -39.176  1.00  0.64           C  
ATOM   1881  C   LYS A 126     -13.259   4.094 -38.467  1.00  0.64           C  
ATOM   1882  O   LYS A 126     -14.354   4.425 -38.929  1.00  0.64           O  
ATOM   1883  CB  LYS A 126     -11.590   3.357 -40.107  1.00  0.64           C  
ATOM   1884  CG  LYS A 126     -10.604   3.666 -41.177  1.00  0.64           C  
ATOM   1885  CD  LYS A 126     -10.340   2.450 -42.032  1.00  0.64           C  
ATOM   1886  CE  LYS A 126      -9.416   2.777 -43.174  1.00  0.64           C  
ATOM   1887  NZ  LYS A 126      -9.146   1.587 -44.028  1.00  0.64           N  
ATOM   1888  H   LYS A 126      -9.983   4.356 -38.348  1.00  0.64           H  
ATOM   1889  HA  LYS A 126     -12.183   5.392 -39.779  1.00  0.64           H  
ATOM   1890 1HB  LYS A 126     -11.168   2.547 -39.505  1.00  0.64           H  
ATOM   1891 2HB  LYS A 126     -12.488   2.972 -40.582  1.00  0.64           H  
ATOM   1892 1HG  LYS A 126     -10.967   4.481 -41.800  1.00  0.64           H  
ATOM   1893 2HG  LYS A 126      -9.680   3.957 -40.705  1.00  0.64           H  
ATOM   1894 1HD  LYS A 126      -9.883   1.672 -41.416  1.00  0.64           H  
ATOM   1895 2HD  LYS A 126     -11.279   2.074 -42.432  1.00  0.64           H  
ATOM   1896 1HE  LYS A 126      -9.870   3.558 -43.784  1.00  0.64           H  
ATOM   1897 2HE  LYS A 126      -8.487   3.148 -42.772  1.00  0.64           H  
ATOM   1898 1HZ  LYS A 126      -8.529   1.845 -44.786  1.00  0.64           H  
ATOM   1899 2HZ  LYS A 126      -8.716   0.863 -43.475  1.00  0.64           H  
ATOM   1900 3HZ  LYS A 126     -10.018   1.249 -44.409  1.00  0.64           H  
ATOM   1901  N   ARG A 127     -13.140   3.370 -37.354  1.00  0.64           N  
ATOM   1902  CA  ARG A 127     -14.307   2.883 -36.631  1.00  0.64           C  
ATOM   1903  C   ARG A 127     -14.968   3.918 -35.721  1.00  0.64           C  
ATOM   1904  O   ARG A 127     -16.193   4.073 -35.743  1.00  0.64           O  
ATOM   1905  CB  ARG A 127     -13.921   1.682 -35.777  1.00  0.64           C  
ATOM   1906  CG  ARG A 127     -15.071   1.036 -35.009  1.00  0.64           C  
ATOM   1907  CD  ARG A 127     -14.609  -0.096 -34.145  1.00  0.64           C  
ATOM   1908  NE  ARG A 127     -13.765   0.367 -33.051  1.00  0.64           N  
ATOM   1909  CZ  ARG A 127     -12.967  -0.387 -32.296  1.00  0.64           C  
ATOM   1910  NH1 ARG A 127     -12.862  -1.691 -32.480  1.00  0.64           N  
ATOM   1911  NH2 ARG A 127     -12.294   0.230 -31.363  1.00  0.64           N  
ATOM   1912  H   ARG A 127     -12.211   3.104 -37.025  1.00  0.64           H  
ATOM   1913  HA  ARG A 127     -15.041   2.558 -37.367  1.00  0.64           H  
ATOM   1914 1HB  ARG A 127     -13.460   0.922 -36.405  1.00  0.64           H  
ATOM   1915 2HB  ARG A 127     -13.170   1.996 -35.043  1.00  0.64           H  
ATOM   1916 1HG  ARG A 127     -15.523   1.789 -34.354  1.00  0.64           H  
ATOM   1917 2HG  ARG A 127     -15.819   0.663 -35.706  1.00  0.64           H  
ATOM   1918 1HD  ARG A 127     -15.471  -0.604 -33.717  1.00  0.64           H  
ATOM   1919 2HD  ARG A 127     -14.032  -0.798 -34.745  1.00  0.64           H  
ATOM   1920  HE  ARG A 127     -13.767   1.376 -32.812  1.00  0.64           H  
ATOM   1921 1HH1 ARG A 127     -13.395  -2.142 -33.209  1.00  0.64           H  
ATOM   1922 2HH1 ARG A 127     -12.250  -2.236 -31.891  1.00  0.64           H  
ATOM   1923 1HH2 ARG A 127     -12.433   1.253 -31.295  1.00  0.64           H  
ATOM   1924 2HH2 ARG A 127     -11.669  -0.268 -30.753  1.00  0.64           H  
ATOM   1925  N   ASP A 128     -14.166   4.580 -34.888  1.00  0.63           N  
ATOM   1926  CA  ASP A 128     -14.671   5.496 -33.876  1.00  0.63           C  
ATOM   1927  C   ASP A 128     -14.627   6.989 -34.236  1.00  0.63           C  
ATOM   1928  O   ASP A 128     -15.497   7.750 -33.806  1.00  0.63           O  
ATOM   1929  CB  ASP A 128     -13.898   5.236 -32.592  1.00  0.63           C  
ATOM   1930  CG  ASP A 128     -14.150   3.812 -32.062  1.00  0.63           C  
ATOM   1931  OD1 ASP A 128     -15.282   3.478 -31.813  1.00  0.63           O  
ATOM   1932  OD2 ASP A 128     -13.202   3.058 -31.938  1.00  0.63           O  
ATOM   1933  H   ASP A 128     -13.162   4.439 -34.944  1.00  0.63           H  
ATOM   1934  HA  ASP A 128     -15.714   5.238 -33.695  1.00  0.63           H  
ATOM   1935 1HB  ASP A 128     -12.829   5.360 -32.783  1.00  0.63           H  
ATOM   1936 2HB  ASP A 128     -14.187   5.966 -31.840  1.00  0.63           H  
ATOM   1937  N   LEU A 129     -13.613   7.429 -34.988  1.00  0.63           N  
ATOM   1938  CA  LEU A 129     -13.511   8.864 -35.317  1.00  0.63           C  
ATOM   1939  C   LEU A 129     -13.901   9.162 -36.778  1.00  0.63           C  
ATOM   1940  O   LEU A 129     -14.237  10.288 -37.150  1.00  0.63           O  
ATOM   1941  CB  LEU A 129     -12.091   9.380 -35.096  1.00  0.63           C  
ATOM   1942  CG  LEU A 129     -11.449   9.295 -33.662  1.00  0.63           C  
ATOM   1943  CD1 LEU A 129     -10.004   9.816 -33.739  1.00  0.63           C  
ATOM   1944  CD2 LEU A 129     -12.223  10.132 -32.659  1.00  0.63           C  
ATOM   1945  H   LEU A 129     -12.906   6.766 -35.332  1.00  0.63           H  
ATOM   1946  HA  LEU A 129     -14.186   9.417 -34.666  1.00  0.63           H  
ATOM   1947 1HB  LEU A 129     -11.453   8.825 -35.757  1.00  0.63           H  
ATOM   1948 2HB  LEU A 129     -12.059  10.420 -35.412  1.00  0.63           H  
ATOM   1949  HG  LEU A 129     -11.435   8.253 -33.335  1.00  0.63           H  
ATOM   1950 1HD1 LEU A 129      -9.546   9.758 -32.759  1.00  0.63           H  
ATOM   1951 2HD1 LEU A 129      -9.448   9.219 -34.433  1.00  0.63           H  
ATOM   1952 3HD1 LEU A 129     -10.005  10.855 -34.072  1.00  0.63           H  
ATOM   1953 1HD2 LEU A 129     -11.748  10.052 -31.678  1.00  0.63           H  
ATOM   1954 2HD2 LEU A 129     -12.207  11.166 -32.970  1.00  0.63           H  
ATOM   1955 3HD2 LEU A 129     -13.254   9.779 -32.594  1.00  0.63           H  
ATOM   1956  N   GLY A 130     -13.759   8.157 -37.622  1.00  0.61           N  
ATOM   1957  CA  GLY A 130     -13.968   8.212 -39.065  1.00  0.61           C  
ATOM   1958  C   GLY A 130     -12.756   8.809 -39.784  1.00  0.61           C  
ATOM   1959  O   GLY A 130     -12.061   8.132 -40.544  1.00  0.61           O  
ATOM   1960  H   GLY A 130     -13.472   7.265 -37.238  1.00  0.61           H  
ATOM   1961 1HA  GLY A 130     -14.154   7.203 -39.435  1.00  0.61           H  
ATOM   1962 2HA  GLY A 130     -14.854   8.805 -39.283  1.00  0.61           H  
ATOM   1963  N   LYS A 131     -12.528  10.094 -39.540  1.00  0.60           N  
ATOM   1964  CA  LYS A 131     -11.407  10.840 -40.119  1.00  0.60           C  
ATOM   1965  C   LYS A 131     -10.818  11.823 -39.104  1.00  0.60           C  
ATOM   1966  O   LYS A 131     -11.536  12.362 -38.268  1.00  0.60           O  
ATOM   1967  CB  LYS A 131     -11.820  11.572 -41.409  1.00  0.60           C  
ATOM   1968  CG  LYS A 131     -12.179  10.658 -42.617  1.00  0.60           C  
ATOM   1969  CD  LYS A 131     -12.554  11.475 -43.859  1.00  0.60           C  
ATOM   1970  CE  LYS A 131     -12.980  10.568 -45.051  1.00  0.60           C  
ATOM   1971  NZ  LYS A 131     -11.817   9.933 -45.738  1.00  0.60           N  
ATOM   1972  H   LYS A 131     -13.164  10.544 -38.881  1.00  0.60           H  
ATOM   1973  HA  LYS A 131     -10.624  10.127 -40.374  1.00  0.60           H  
ATOM   1974 1HB  LYS A 131     -12.675  12.214 -41.203  1.00  0.60           H  
ATOM   1975 2HB  LYS A 131     -10.999  12.216 -41.723  1.00  0.60           H  
ATOM   1976 1HG  LYS A 131     -11.328  10.025 -42.862  1.00  0.60           H  
ATOM   1977 2HG  LYS A 131     -13.018  10.020 -42.364  1.00  0.60           H  
ATOM   1978 1HD  LYS A 131     -13.365  12.162 -43.618  1.00  0.60           H  
ATOM   1979 2HD  LYS A 131     -11.684  12.057 -44.170  1.00  0.60           H  
ATOM   1980 1HE  LYS A 131     -13.632   9.782 -44.676  1.00  0.60           H  
ATOM   1981 2HE  LYS A 131     -13.528  11.167 -45.775  1.00  0.60           H  
ATOM   1982 1HZ  LYS A 131     -12.094   9.327 -46.530  1.00  0.60           H  
ATOM   1983 2HZ  LYS A 131     -11.211  10.650 -46.111  1.00  0.60           H  
ATOM   1984 3HZ  LYS A 131     -11.260   9.339 -45.121  1.00  0.60           H  
ATOM   1985  N   VAL A 132      -9.524  12.088 -39.209  1.00  0.59           N  
ATOM   1986  CA  VAL A 132      -8.835  13.048 -38.341  1.00  0.59           C  
ATOM   1987  C   VAL A 132      -8.641  14.445 -38.948  1.00  0.59           C  
ATOM   1988  O   VAL A 132      -8.239  14.590 -40.105  1.00  0.59           O  
ATOM   1989  CB  VAL A 132      -7.488  12.446 -37.899  1.00  0.59           C  
ATOM   1990  CG1 VAL A 132      -6.681  13.431 -37.133  1.00  0.59           C  
ATOM   1991  CG2 VAL A 132      -7.756  11.285 -37.003  1.00  0.59           C  
ATOM   1992  H   VAL A 132      -8.989  11.586 -39.911  1.00  0.59           H  
ATOM   1993  HA  VAL A 132      -9.434  13.165 -37.440  1.00  0.59           H  
ATOM   1994  HB  VAL A 132      -6.938  12.123 -38.746  1.00  0.59           H  
ATOM   1995 1HG1 VAL A 132      -5.762  12.972 -36.815  1.00  0.59           H  
ATOM   1996 2HG1 VAL A 132      -6.458  14.281 -37.765  1.00  0.59           H  
ATOM   1997 3HG1 VAL A 132      -7.235  13.756 -36.258  1.00  0.59           H  
ATOM   1998 1HG2 VAL A 132      -6.815  10.848 -36.689  1.00  0.59           H  
ATOM   1999 2HG2 VAL A 132      -8.315  11.622 -36.127  1.00  0.59           H  
ATOM   2000 3HG2 VAL A 132      -8.331  10.563 -37.539  1.00  0.59           H  
ATOM   2001  N   ASP A 133      -8.968  15.483 -38.163  1.00  0.58           N  
ATOM   2002  CA  ASP A 133      -8.838  16.873 -38.599  1.00  0.58           C  
ATOM   2003  C   ASP A 133      -7.465  17.421 -38.240  1.00  0.58           C  
ATOM   2004  O   ASP A 133      -6.958  18.328 -38.903  1.00  0.58           O  
ATOM   2005  CB  ASP A 133      -9.866  17.771 -37.924  1.00  0.58           C  
ATOM   2006  CG  ASP A 133     -11.271  17.445 -38.215  1.00  0.58           C  
ATOM   2007  OD1 ASP A 133     -11.642  17.372 -39.365  1.00  0.58           O  
ATOM   2008  OD2 ASP A 133     -12.017  17.316 -37.249  1.00  0.58           O  
ATOM   2009  H   ASP A 133      -9.286  15.302 -37.214  1.00  0.58           H  
ATOM   2010  HA  ASP A 133      -8.961  16.919 -39.679  1.00  0.58           H  
ATOM   2011 1HB  ASP A 133      -9.719  17.706 -36.845  1.00  0.58           H  
ATOM   2012 2HB  ASP A 133      -9.682  18.805 -38.210  1.00  0.58           H  
ATOM   2013  N   LEU A 134      -6.911  16.913 -37.145  1.00  0.59           N  
ATOM   2014  CA  LEU A 134      -5.603  17.351 -36.677  1.00  0.59           C  
ATOM   2015  C   LEU A 134      -4.757  16.206 -36.155  1.00  0.59           C  
ATOM   2016  O   LEU A 134      -5.234  15.392 -35.360  1.00  0.59           O  
ATOM   2017  CB  LEU A 134      -5.730  18.419 -35.583  1.00  0.59           C  
ATOM   2018  CG  LEU A 134      -4.408  18.905 -34.865  1.00  0.59           C  
ATOM   2019  CD1 LEU A 134      -3.511  19.683 -35.819  1.00  0.59           C  
ATOM   2020  CD2 LEU A 134      -4.774  19.758 -33.630  1.00  0.59           C  
ATOM   2021  H   LEU A 134      -7.429  16.206 -36.624  1.00  0.59           H  
ATOM   2022  HA  LEU A 134      -5.102  17.799 -37.507  1.00  0.59           H  
ATOM   2023 1HB  LEU A 134      -6.200  19.293 -36.021  1.00  0.59           H  
ATOM   2024 2HB  LEU A 134      -6.368  18.044 -34.837  1.00  0.59           H  
ATOM   2025  HG  LEU A 134      -3.856  18.039 -34.544  1.00  0.59           H  
ATOM   2026 1HD1 LEU A 134      -2.597  19.986 -35.300  1.00  0.59           H  
ATOM   2027 2HD1 LEU A 134      -3.249  19.061 -36.643  1.00  0.59           H  
ATOM   2028 3HD1 LEU A 134      -4.032  20.565 -36.179  1.00  0.59           H  
ATOM   2029 1HD2 LEU A 134      -3.860  20.067 -33.122  1.00  0.59           H  
ATOM   2030 2HD2 LEU A 134      -5.323  20.635 -33.935  1.00  0.59           H  
ATOM   2031 3HD2 LEU A 134      -5.385  19.168 -32.949  1.00  0.59           H  
ATOM   2032  N   VAL A 135      -3.520  16.139 -36.634  1.00  0.60           N  
ATOM   2033  CA  VAL A 135      -2.566  15.155 -36.130  1.00  0.60           C  
ATOM   2034  C   VAL A 135      -1.441  15.902 -35.433  1.00  0.60           C  
ATOM   2035  O   VAL A 135      -0.794  16.747 -36.052  1.00  0.60           O  
ATOM   2036  CB  VAL A 135      -1.952  14.287 -37.255  1.00  0.60           C  
ATOM   2037  CG1 VAL A 135      -0.948  13.301 -36.637  1.00  0.60           C  
ATOM   2038  CG2 VAL A 135      -3.034  13.550 -38.021  1.00  0.60           C  
ATOM   2039  H   VAL A 135      -3.250  16.826 -37.343  1.00  0.60           H  
ATOM   2040  HA  VAL A 135      -3.063  14.506 -35.411  1.00  0.60           H  
ATOM   2041  HB  VAL A 135      -1.404  14.923 -37.929  1.00  0.60           H  
ATOM   2042 1HG1 VAL A 135      -0.494  12.692 -37.412  1.00  0.60           H  
ATOM   2043 2HG1 VAL A 135      -0.167  13.853 -36.111  1.00  0.60           H  
ATOM   2044 3HG1 VAL A 135      -1.466  12.656 -35.930  1.00  0.60           H  
ATOM   2045 1HG2 VAL A 135      -2.572  12.963 -38.806  1.00  0.60           H  
ATOM   2046 2HG2 VAL A 135      -3.566  12.896 -37.348  1.00  0.60           H  
ATOM   2047 3HG2 VAL A 135      -3.727  14.266 -38.465  1.00  0.60           H  
ATOM   2048  N   VAL A 136      -1.203  15.589 -34.165  1.00  0.63           N  
ATOM   2049  CA  VAL A 136      -0.157  16.253 -33.401  1.00  0.63           C  
ATOM   2050  C   VAL A 136       0.961  15.277 -33.064  1.00  0.63           C  
ATOM   2051  O   VAL A 136       0.715  14.216 -32.490  1.00  0.63           O  
ATOM   2052  CB  VAL A 136      -0.713  16.828 -32.090  1.00  0.63           C  
ATOM   2053  CG1 VAL A 136       0.416  17.494 -31.305  1.00  0.63           C  
ATOM   2054  CG2 VAL A 136      -1.835  17.774 -32.377  1.00  0.63           C  
ATOM   2055  H   VAL A 136      -1.780  14.879 -33.723  1.00  0.63           H  
ATOM   2056  HA  VAL A 136       0.244  17.069 -33.992  1.00  0.63           H  
ATOM   2057  HB  VAL A 136      -1.085  16.017 -31.481  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 136       0.028  17.879 -30.366  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 136       1.201  16.766 -31.096  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 136       0.833  18.315 -31.894  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 136      -2.230  18.156 -31.445  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 136      -1.476  18.601 -32.992  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 136      -2.611  17.231 -32.899  1.00  0.63           H  
ATOM   2064  N   TYR A 137       2.179  15.607 -33.468  1.00  0.69           N  
ATOM   2065  CA  TYR A 137       3.302  14.725 -33.213  1.00  0.69           C  
ATOM   2066  C   TYR A 137       4.210  15.325 -32.137  1.00  0.69           C  
ATOM   2067  O   TYR A 137       4.951  16.286 -32.382  1.00  0.69           O  
ATOM   2068  CB  TYR A 137       4.045  14.456 -34.506  1.00  0.69           C  
ATOM   2069  CG  TYR A 137       4.996  13.303 -34.435  1.00  0.69           C  
ATOM   2070  CD1 TYR A 137       4.504  12.025 -34.711  1.00  0.69           C  
ATOM   2071  CD2 TYR A 137       6.324  13.480 -34.107  1.00  0.69           C  
ATOM   2072  CE1 TYR A 137       5.335  10.938 -34.665  1.00  0.69           C  
ATOM   2073  CE2 TYR A 137       7.159  12.376 -34.055  1.00  0.69           C  
ATOM   2074  CZ  TYR A 137       6.659  11.112 -34.338  1.00  0.69           C  
ATOM   2075  OH  TYR A 137       7.478  10.025 -34.286  1.00  0.69           O  
ATOM   2076  H   TYR A 137       2.315  16.488 -33.955  1.00  0.69           H  
ATOM   2077  HA  TYR A 137       2.927  13.779 -32.830  1.00  0.69           H  
ATOM   2078 1HB  TYR A 137       3.319  14.251 -35.274  1.00  0.69           H  
ATOM   2079 2HB  TYR A 137       4.600  15.344 -34.812  1.00  0.69           H  
ATOM   2080  HD1 TYR A 137       3.454  11.891 -34.971  1.00  0.69           H  
ATOM   2081  HD2 TYR A 137       6.711  14.477 -33.887  1.00  0.69           H  
ATOM   2082  HE1 TYR A 137       4.955   9.937 -34.886  1.00  0.69           H  
ATOM   2083  HE2 TYR A 137       8.212  12.500 -33.792  1.00  0.69           H  
ATOM   2084  HH  TYR A 137       7.001   9.226 -34.640  1.00  0.69           H  
ATOM   2085  N   SER A 138       4.137  14.759 -30.938  1.00  0.75           N  
ATOM   2086  CA  SER A 138       4.861  15.266 -29.782  1.00  0.75           C  
ATOM   2087  C   SER A 138       5.802  14.205 -29.206  1.00  0.75           C  
ATOM   2088  O   SER A 138       6.280  14.323 -28.078  1.00  0.75           O  
ATOM   2089  CB  SER A 138       3.861  15.710 -28.744  1.00  0.75           C  
ATOM   2090  OG  SER A 138       3.056  14.639 -28.351  1.00  0.75           O  
ATOM   2091  H   SER A 138       3.528  13.951 -30.788  1.00  0.75           H  
ATOM   2092  HA  SER A 138       5.460  16.123 -30.091  1.00  0.75           H  
ATOM   2093 1HB  SER A 138       4.369  16.132 -27.877  1.00  0.75           H  
ATOM   2094 2HB  SER A 138       3.236  16.493 -29.173  1.00  0.75           H  
ATOM   2095  HG  SER A 138       3.065  13.996 -29.095  1.00  0.75           H  
ATOM   2096  N   LEU A 139       6.046  13.162 -29.988  1.00  0.83           N  
ATOM   2097  CA  LEU A 139       6.903  12.057 -29.580  1.00  0.83           C  
ATOM   2098  C   LEU A 139       8.385  12.383 -29.688  1.00  0.83           C  
ATOM   2099  O   LEU A 139       8.872  12.811 -30.733  1.00  0.83           O  
ATOM   2100  CB  LEU A 139       6.581  10.814 -30.414  1.00  0.83           C  
ATOM   2101  CG  LEU A 139       7.408   9.546 -30.134  1.00  0.83           C  
ATOM   2102  CD1 LEU A 139       7.144   9.059 -28.748  1.00  0.83           C  
ATOM   2103  CD2 LEU A 139       7.007   8.493 -31.123  1.00  0.83           C  
ATOM   2104  H   LEU A 139       5.618  13.141 -30.902  1.00  0.83           H  
ATOM   2105  HA  LEU A 139       6.686  11.833 -28.536  1.00  0.83           H  
ATOM   2106 1HB  LEU A 139       5.542  10.567 -30.250  1.00  0.83           H  
ATOM   2107 2HB  LEU A 139       6.706  11.060 -31.459  1.00  0.83           H  
ATOM   2108  HG  LEU A 139       8.473   9.763 -30.232  1.00  0.83           H  
ATOM   2109 1HD1 LEU A 139       7.725   8.157 -28.567  1.00  0.83           H  
ATOM   2110 2HD1 LEU A 139       7.429   9.824 -28.030  1.00  0.83           H  
ATOM   2111 3HD1 LEU A 139       6.083   8.836 -28.641  1.00  0.83           H  
ATOM   2112 1HD2 LEU A 139       7.568   7.581 -30.948  1.00  0.83           H  
ATOM   2113 2HD2 LEU A 139       5.948   8.302 -31.003  1.00  0.83           H  
ATOM   2114 3HD2 LEU A 139       7.198   8.843 -32.126  1.00  0.83           H  
ATOM   2115  N   ALA A 140       9.095  12.181 -28.585  1.00  0.89           N  
ATOM   2116  CA  ALA A 140      10.531  12.409 -28.507  1.00  0.89           C  
ATOM   2117  C   ALA A 140      11.152  11.388 -27.570  1.00  0.89           C  
ATOM   2118  O   ALA A 140      11.792  11.741 -26.582  1.00  0.89           O  
ATOM   2119  CB  ALA A 140      10.841  13.818 -28.034  1.00  0.89           C  
ATOM   2120  H   ALA A 140       8.617  11.851 -27.760  1.00  0.89           H  
ATOM   2121  HA  ALA A 140      10.956  12.262 -29.500  1.00  0.89           H  
ATOM   2122 1HB  ALA A 140      11.920  13.960 -28.000  1.00  0.89           H  
ATOM   2123 2HB  ALA A 140      10.402  14.535 -28.728  1.00  0.89           H  
ATOM   2124 3HB  ALA A 140      10.422  13.969 -27.041  1.00  0.89           H  
ATOM   2125  N   ALA A 141      10.902  10.120 -27.846  1.00  0.93           N  
ATOM   2126  CA  ALA A 141      11.454   9.053 -27.028  1.00  0.93           C  
ATOM   2127  C   ALA A 141      12.966   9.043 -27.206  1.00  0.93           C  
ATOM   2128  O   ALA A 141      13.434   9.375 -28.285  1.00  0.93           O  
ATOM   2129  CB  ALA A 141      10.887   7.715 -27.452  1.00  0.93           C  
ATOM   2130  H   ALA A 141      10.352   9.898 -28.663  1.00  0.93           H  
ATOM   2131  HA  ALA A 141      11.198   9.259 -25.992  1.00  0.93           H  
ATOM   2132 1HB  ALA A 141      11.302   6.911 -26.847  1.00  0.93           H  
ATOM   2133 2HB  ALA A 141       9.805   7.721 -27.344  1.00  0.93           H  
ATOM   2134 3HB  ALA A 141      11.149   7.563 -28.479  1.00  0.93           H  
ATOM   2135  N   PRO A 142      13.766   8.684 -26.193  1.00  0.95           N  
ATOM   2136  CA  PRO A 142      15.206   8.524 -26.298  1.00  0.95           C  
ATOM   2137  C   PRO A 142      15.623   7.307 -27.125  1.00  0.95           C  
ATOM   2138  O   PRO A 142      16.763   7.210 -27.568  1.00  0.95           O  
ATOM   2139  CB  PRO A 142      15.628   8.363 -24.839  1.00  0.95           C  
ATOM   2140  CG  PRO A 142      14.398   7.806 -24.138  1.00  0.95           C  
ATOM   2141  CD  PRO A 142      13.219   8.444 -24.848  1.00  0.95           C  
ATOM   2142  HA  PRO A 142      15.626   9.443 -26.723  1.00  0.95           H  
ATOM   2143 1HB  PRO A 142      16.496   7.688 -24.777  1.00  0.95           H  
ATOM   2144 2HB  PRO A 142      15.950   9.334 -24.434  1.00  0.95           H  
ATOM   2145 1HG  PRO A 142      14.390   6.708 -24.213  1.00  0.95           H  
ATOM   2146 2HG  PRO A 142      14.431   8.050 -23.065  1.00  0.95           H  
ATOM   2147 1HD  PRO A 142      12.391   7.726 -24.867  1.00  0.95           H  
ATOM   2148 2HD  PRO A 142      12.941   9.399 -24.370  1.00  0.95           H  
ATOM   2149  N   ARG A 143      14.712   6.358 -27.319  1.00  0.94           N  
ATOM   2150  CA  ARG A 143      15.035   5.148 -28.075  1.00  0.94           C  
ATOM   2151  C   ARG A 143      13.808   4.620 -28.799  1.00  0.94           C  
ATOM   2152  O   ARG A 143      12.730   4.553 -28.198  1.00  0.94           O  
ATOM   2153  CB  ARG A 143      15.623   4.092 -27.148  1.00  0.94           C  
ATOM   2154  CG  ARG A 143      16.059   2.796 -27.802  1.00  0.94           C  
ATOM   2155  CD  ARG A 143      16.731   1.897 -26.818  1.00  0.94           C  
ATOM   2156  NE  ARG A 143      18.040   2.415 -26.393  1.00  0.94           N  
ATOM   2157  CZ  ARG A 143      18.707   1.998 -25.292  1.00  0.94           C  
ATOM   2158  NH1 ARG A 143      18.178   1.080 -24.507  1.00  0.94           N  
ATOM   2159  NH2 ARG A 143      19.892   2.508 -24.998  1.00  0.94           N  
ATOM   2160  H   ARG A 143      13.785   6.463 -26.943  1.00  0.94           H  
ATOM   2161  HA  ARG A 143      15.779   5.399 -28.823  1.00  0.94           H  
ATOM   2162 1HB  ARG A 143      16.500   4.507 -26.652  1.00  0.94           H  
ATOM   2163 2HB  ARG A 143      14.898   3.845 -26.376  1.00  0.94           H  
ATOM   2164 1HG  ARG A 143      15.196   2.280 -28.221  1.00  0.94           H  
ATOM   2165 2HG  ARG A 143      16.769   3.023 -28.601  1.00  0.94           H  
ATOM   2166 1HD  ARG A 143      16.101   1.802 -25.935  1.00  0.94           H  
ATOM   2167 2HD  ARG A 143      16.881   0.919 -27.258  1.00  0.94           H  
ATOM   2168  HE  ARG A 143      18.495   3.119 -26.990  1.00  0.94           H  
ATOM   2169 1HH1 ARG A 143      17.273   0.688 -24.726  1.00  0.94           H  
ATOM   2170 2HH1 ARG A 143      18.677   0.770 -23.686  1.00  0.94           H  
ATOM   2171 1HH2 ARG A 143      20.303   3.214 -25.596  1.00  0.94           H  
ATOM   2172 2HH2 ARG A 143      20.386   2.195 -24.178  1.00  0.94           H  
ATOM   2173  N   ARG A 144      13.970   4.253 -30.082  1.00  0.92           N  
ATOM   2174  CA  ARG A 144      12.860   3.752 -30.923  1.00  0.92           C  
ATOM   2175  C   ARG A 144      13.268   2.617 -31.876  1.00  0.92           C  
ATOM   2176  O   ARG A 144      14.431   2.535 -32.292  1.00  0.92           O  
ATOM   2177  CB  ARG A 144      12.287   4.881 -31.771  1.00  0.92           C  
ATOM   2178  CG  ARG A 144      11.652   6.055 -31.015  1.00  0.92           C  
ATOM   2179  CD  ARG A 144      10.269   5.750 -30.512  1.00  0.92           C  
ATOM   2180  NE  ARG A 144      10.292   5.058 -29.251  1.00  0.92           N  
ATOM   2181  CZ  ARG A 144       9.218   4.707 -28.539  1.00  0.92           C  
ATOM   2182  NH1 ARG A 144       8.019   5.012 -28.960  1.00  0.92           N  
ATOM   2183  NH2 ARG A 144       9.395   4.051 -27.411  1.00  0.92           N  
ATOM   2184  H   ARG A 144      14.908   4.335 -30.478  1.00  0.92           H  
ATOM   2185  HA  ARG A 144      12.072   3.375 -30.267  1.00  0.92           H  
ATOM   2186 1HB  ARG A 144      13.059   5.283 -32.425  1.00  0.92           H  
ATOM   2187 2HB  ARG A 144      11.509   4.463 -32.406  1.00  0.92           H  
ATOM   2188 1HG  ARG A 144      12.248   6.315 -30.166  1.00  0.92           H  
ATOM   2189 2HG  ARG A 144      11.599   6.919 -31.665  1.00  0.92           H  
ATOM   2190 1HD  ARG A 144       9.712   6.673 -30.390  1.00  0.92           H  
ATOM   2191 2HD  ARG A 144       9.763   5.105 -31.223  1.00  0.92           H  
ATOM   2192  HE  ARG A 144      11.197   4.784 -28.884  1.00  0.92           H  
ATOM   2193 1HH1 ARG A 144       7.910   5.494 -29.837  1.00  0.92           H  
ATOM   2194 2HH1 ARG A 144       7.215   4.749 -28.422  1.00  0.92           H  
ATOM   2195 1HH2 ARG A 144      10.336   3.825 -27.109  1.00  0.92           H  
ATOM   2196 2HH2 ARG A 144       8.608   3.753 -26.861  1.00  0.92           H  
ATOM   2197  N   THR A 145      12.301   1.766 -32.269  1.00  0.90           N  
ATOM   2198  CA  THR A 145      12.622   0.706 -33.244  1.00  0.90           C  
ATOM   2199  C   THR A 145      11.982   0.993 -34.611  1.00  0.90           C  
ATOM   2200  O   THR A 145      10.781   1.228 -34.701  1.00  0.90           O  
ATOM   2201  CB  THR A 145      12.142  -0.662 -32.747  1.00  0.90           C  
ATOM   2202  OG1 THR A 145      12.765  -0.966 -31.495  1.00  0.90           O  
ATOM   2203  CG2 THR A 145      12.545  -1.733 -33.764  1.00  0.90           C  
ATOM   2204  H   THR A 145      11.340   1.842 -31.887  1.00  0.90           H  
ATOM   2205  HA  THR A 145      13.698   0.663 -33.378  1.00  0.90           H  
ATOM   2206  HB  THR A 145      11.058  -0.651 -32.621  1.00  0.90           H  
ATOM   2207  HG1 THR A 145      12.544  -1.864 -31.245  1.00  0.90           H  
ATOM   2208 1HG2 THR A 145      12.220  -2.710 -33.417  1.00  0.90           H  
ATOM   2209 2HG2 THR A 145      12.084  -1.523 -34.728  1.00  0.90           H  
ATOM   2210 3HG2 THR A 145      13.629  -1.730 -33.873  1.00  0.90           H  
ATOM   2211  N   HIS A 146      12.787   0.989 -35.679  1.00  0.88           N  
ATOM   2212  CA  HIS A 146      12.250   1.315 -37.004  1.00  0.88           C  
ATOM   2213  C   HIS A 146      11.366   0.174 -37.560  1.00  0.88           C  
ATOM   2214  O   HIS A 146      11.847  -0.958 -37.713  1.00  0.88           O  
ATOM   2215  CB  HIS A 146      13.402   1.610 -37.965  1.00  0.88           C  
ATOM   2216  CG  HIS A 146      13.022   2.315 -39.247  1.00  0.88           C  
ATOM   2217  ND1 HIS A 146      12.327   1.710 -40.297  1.00  0.88           N  
ATOM   2218  CD2 HIS A 146      13.248   3.598 -39.624  1.00  0.88           C  
ATOM   2219  CE1 HIS A 146      12.153   2.621 -41.265  1.00  0.88           C  
ATOM   2220  NE2 HIS A 146      12.709   3.765 -40.871  1.00  0.88           N  
ATOM   2221  H   HIS A 146      13.771   0.746 -35.553  1.00  0.88           H  
ATOM   2222  HA  HIS A 146      11.674   2.221 -36.900  1.00  0.88           H  
ATOM   2223 1HB  HIS A 146      14.105   2.246 -37.449  1.00  0.88           H  
ATOM   2224 2HB  HIS A 146      13.920   0.686 -38.212  1.00  0.88           H  
ATOM   2225  HD2 HIS A 146      13.767   4.365 -39.044  1.00  0.88           H  
ATOM   2226  HE1 HIS A 146      11.647   2.466 -42.215  1.00  0.88           H  
ATOM   2227  HE2 HIS A 146      12.753   4.668 -41.394  1.00  0.88           H  
ATOM   2228  N   PRO A 147      10.136   0.463 -38.041  1.00  0.87           N  
ATOM   2229  CA  PRO A 147       9.161  -0.499 -38.520  1.00  0.87           C  
ATOM   2230  C   PRO A 147       9.563  -1.311 -39.736  1.00  0.87           C  
ATOM   2231  O   PRO A 147       8.997  -2.377 -39.969  1.00  0.87           O  
ATOM   2232  CB  PRO A 147       7.976   0.387 -38.895  1.00  0.87           C  
ATOM   2233  CG  PRO A 147       8.564   1.743 -39.142  1.00  0.87           C  
ATOM   2234  CD  PRO A 147       9.676   1.860 -38.163  1.00  0.87           C  
ATOM   2235  HA  PRO A 147       8.888  -1.169 -37.690  1.00  0.87           H  
ATOM   2236 1HB  PRO A 147       7.479  -0.019 -39.792  1.00  0.87           H  
ATOM   2237 2HB  PRO A 147       7.230   0.390 -38.102  1.00  0.87           H  
ATOM   2238 1HG  PRO A 147       8.907   1.826 -40.182  1.00  0.87           H  
ATOM   2239 2HG  PRO A 147       7.793   2.518 -38.999  1.00  0.87           H  
ATOM   2240 1HD  PRO A 147      10.408   2.513 -38.593  1.00  0.87           H  
ATOM   2241 2HD  PRO A 147       9.300   2.222 -37.225  1.00  0.87           H  
ATOM   2242  N   LYS A 148      10.520  -0.827 -40.532  1.00  0.85           N  
ATOM   2243  CA  LYS A 148      10.858  -1.575 -41.731  1.00  0.85           C  
ATOM   2244  C   LYS A 148      12.169  -2.330 -41.641  1.00  0.85           C  
ATOM   2245  O   LYS A 148      12.529  -3.037 -42.586  1.00  0.85           O  
ATOM   2246  CB  LYS A 148      10.859  -0.655 -42.945  1.00  0.85           C  
ATOM   2247  CG  LYS A 148       9.482  -0.030 -43.277  1.00  0.85           C  
ATOM   2248  CD  LYS A 148       8.490  -1.127 -43.726  1.00  0.85           C  
ATOM   2249  CE  LYS A 148       7.173  -0.564 -44.303  1.00  0.85           C  
ATOM   2250  NZ  LYS A 148       6.251  -0.045 -43.253  1.00  0.85           N  
ATOM   2251  H   LYS A 148      11.019   0.048 -40.340  1.00  0.85           H  
ATOM   2252  HA  LYS A 148      10.078  -2.318 -41.895  1.00  0.85           H  
ATOM   2253 1HB  LYS A 148      11.577   0.141 -42.790  1.00  0.85           H  
ATOM   2254 2HB  LYS A 148      11.187  -1.217 -43.819  1.00  0.85           H  
ATOM   2255 1HG  LYS A 148       9.083   0.469 -42.392  1.00  0.85           H  
ATOM   2256 2HG  LYS A 148       9.594   0.707 -44.071  1.00  0.85           H  
ATOM   2257 1HD  LYS A 148       8.963  -1.760 -44.477  1.00  0.85           H  
ATOM   2258 2HD  LYS A 148       8.238  -1.749 -42.860  1.00  0.85           H  
ATOM   2259 1HE  LYS A 148       7.412   0.246 -44.989  1.00  0.85           H  
ATOM   2260 2HE  LYS A 148       6.665  -1.354 -44.853  1.00  0.85           H  
ATOM   2261 1HZ  LYS A 148       5.409   0.304 -43.669  1.00  0.85           H  
ATOM   2262 2HZ  LYS A 148       5.993  -0.800 -42.599  1.00  0.85           H  
ATOM   2263 3HZ  LYS A 148       6.681   0.692 -42.729  1.00  0.85           H  
ATOM   2264  N   THR A 149      12.915  -2.161 -40.547  1.00  0.82           N  
ATOM   2265  CA  THR A 149      14.202  -2.851 -40.478  1.00  0.82           C  
ATOM   2266  C   THR A 149      14.391  -3.624 -39.179  1.00  0.82           C  
ATOM   2267  O   THR A 149      15.180  -4.565 -39.120  1.00  0.82           O  
ATOM   2268  CB  THR A 149      15.378  -1.871 -40.624  1.00  0.82           C  
ATOM   2269  OG1 THR A 149      15.413  -0.992 -39.499  1.00  0.82           O  
ATOM   2270  CG2 THR A 149      15.232  -1.027 -41.887  1.00  0.82           C  
ATOM   2271  H   THR A 149      12.571  -1.597 -39.771  1.00  0.82           H  
ATOM   2272  HA  THR A 149      14.256  -3.571 -41.295  1.00  0.82           H  
ATOM   2273  HB  THR A 149      16.311  -2.433 -40.670  1.00  0.82           H  
ATOM   2274  HG1 THR A 149      16.280  -0.499 -39.528  1.00  0.82           H  
ATOM   2275 1HG2 THR A 149      16.083  -0.346 -41.960  1.00  0.82           H  
ATOM   2276 2HG2 THR A 149      15.209  -1.677 -42.762  1.00  0.82           H  
ATOM   2277 3HG2 THR A 149      14.312  -0.447 -41.840  1.00  0.82           H  
ATOM   2278  N   GLY A 150      13.688  -3.210 -38.122  1.00  0.78           N  
ATOM   2279  CA  GLY A 150      13.866  -3.801 -36.804  1.00  0.78           C  
ATOM   2280  C   GLY A 150      15.057  -3.191 -36.059  1.00  0.78           C  
ATOM   2281  O   GLY A 150      15.369  -3.594 -34.936  1.00  0.78           O  
ATOM   2282  H   GLY A 150      13.038  -2.434 -38.198  1.00  0.78           H  
ATOM   2283 1HA  GLY A 150      12.957  -3.648 -36.222  1.00  0.78           H  
ATOM   2284 2HA  GLY A 150      14.007  -4.875 -36.902  1.00  0.78           H  
ATOM   2285  N   GLU A 151      15.727  -2.222 -36.684  1.00  0.73           N  
ATOM   2286  CA  GLU A 151      16.887  -1.591 -36.084  1.00  0.73           C  
ATOM   2287  C   GLU A 151      16.475  -0.676 -34.954  1.00  0.73           C  
ATOM   2288  O   GLU A 151      15.442  -0.001 -35.023  1.00  0.73           O  
ATOM   2289  CB  GLU A 151      17.646  -0.808 -37.143  1.00  0.73           C  
ATOM   2290  CG  GLU A 151      18.336  -1.655 -38.195  1.00  0.73           C  
ATOM   2291  CD  GLU A 151      18.840  -0.822 -39.324  1.00  0.73           C  
ATOM   2292  OE1 GLU A 151      18.057  -0.017 -39.786  1.00  0.73           O  
ATOM   2293  OE2 GLU A 151      19.968  -0.970 -39.729  1.00  0.73           O  
ATOM   2294  H   GLU A 151      15.443  -1.918 -37.615  1.00  0.73           H  
ATOM   2295  HA  GLU A 151      17.536  -2.367 -35.679  1.00  0.73           H  
ATOM   2296 1HB  GLU A 151      16.961  -0.154 -37.653  1.00  0.73           H  
ATOM   2297 2HB  GLU A 151      18.400  -0.182 -36.660  1.00  0.73           H  
ATOM   2298 1HG  GLU A 151      19.176  -2.174 -37.737  1.00  0.73           H  
ATOM   2299 2HG  GLU A 151      17.638  -2.405 -38.566  1.00  0.73           H  
ATOM   2300  N   VAL A 152      17.309  -0.625 -33.930  1.00  0.70           N  
ATOM   2301  CA  VAL A 152      17.030   0.236 -32.799  1.00  0.70           C  
ATOM   2302  C   VAL A 152      17.950   1.430 -32.804  1.00  0.70           C  
ATOM   2303  O   VAL A 152      19.171   1.294 -32.907  1.00  0.70           O  
ATOM   2304  CB  VAL A 152      17.170  -0.541 -31.487  1.00  0.70           C  
ATOM   2305  CG1 VAL A 152      16.904   0.380 -30.313  1.00  0.70           C  
ATOM   2306  CG2 VAL A 152      16.196  -1.700 -31.510  1.00  0.70           C  
ATOM   2307  H   VAL A 152      18.140  -1.199 -33.932  1.00  0.70           H  
ATOM   2308  HA  VAL A 152      16.006   0.594 -32.872  1.00  0.70           H  
ATOM   2309  HB  VAL A 152      18.186  -0.917 -31.391  1.00  0.70           H  
ATOM   2310 1HG1 VAL A 152      17.006  -0.180 -29.390  1.00  0.70           H  
ATOM   2311 2HG1 VAL A 152      17.618   1.204 -30.317  1.00  0.70           H  
ATOM   2312 3HG1 VAL A 152      15.888   0.778 -30.392  1.00  0.70           H  
ATOM   2313 1HG2 VAL A 152      16.280  -2.270 -30.588  1.00  0.70           H  
ATOM   2314 2HG2 VAL A 152      15.195  -1.310 -31.606  1.00  0.70           H  
ATOM   2315 3HG2 VAL A 152      16.413  -2.351 -32.360  1.00  0.70           H  
ATOM   2316  N   PHE A 153      17.349   2.602 -32.713  1.00  0.68           N  
ATOM   2317  CA  PHE A 153      18.094   3.839 -32.748  1.00  0.68           C  
ATOM   2318  C   PHE A 153      17.949   4.568 -31.431  1.00  0.68           C  
ATOM   2319  O   PHE A 153      16.894   4.513 -30.792  1.00  0.68           O  
ATOM   2320  CB  PHE A 153      17.573   4.701 -33.878  1.00  0.68           C  
ATOM   2321  CG  PHE A 153      17.758   4.091 -35.215  1.00  0.68           C  
ATOM   2322  CD1 PHE A 153      16.808   3.232 -35.746  1.00  0.68           C  
ATOM   2323  CD2 PHE A 153      18.889   4.351 -35.945  1.00  0.68           C  
ATOM   2324  CE1 PHE A 153      17.005   2.669 -36.987  1.00  0.68           C  
ATOM   2325  CE2 PHE A 153      19.087   3.790 -37.179  1.00  0.68           C  
ATOM   2326  CZ  PHE A 153      18.139   2.945 -37.703  1.00  0.68           C  
ATOM   2327  H   PHE A 153      16.333   2.622 -32.621  1.00  0.68           H  
ATOM   2328  HA  PHE A 153      19.150   3.622 -32.915  1.00  0.68           H  
ATOM   2329 1HB  PHE A 153      16.510   4.890 -33.736  1.00  0.68           H  
ATOM   2330 2HB  PHE A 153      18.095   5.662 -33.872  1.00  0.68           H  
ATOM   2331  HD1 PHE A 153      15.903   3.003 -35.173  1.00  0.68           H  
ATOM   2332  HD2 PHE A 153      19.642   5.008 -35.533  1.00  0.68           H  
ATOM   2333  HE1 PHE A 153      16.273   1.996 -37.404  1.00  0.68           H  
ATOM   2334  HE2 PHE A 153      19.999   4.014 -37.734  1.00  0.68           H  
ATOM   2335  HZ  PHE A 153      18.289   2.485 -38.685  1.00  0.68           H  
ATOM   2336  N   SER A 154      18.998   5.272 -31.020  1.00  0.68           N  
ATOM   2337  CA  SER A 154      18.930   6.015 -29.768  1.00  0.68           C  
ATOM   2338  C   SER A 154      19.271   7.483 -29.985  1.00  0.68           C  
ATOM   2339  O   SER A 154      20.020   7.820 -30.898  1.00  0.68           O  
ATOM   2340  CB  SER A 154      19.893   5.414 -28.752  1.00  0.68           C  
ATOM   2341  OG  SER A 154      19.591   4.055 -28.479  1.00  0.68           O  
ATOM   2342  H   SER A 154      19.847   5.286 -31.572  1.00  0.68           H  
ATOM   2343  HA  SER A 154      17.922   5.957 -29.374  1.00  0.68           H  
ATOM   2344 1HB  SER A 154      20.914   5.499 -29.123  1.00  0.68           H  
ATOM   2345 2HB  SER A 154      19.832   5.994 -27.830  1.00  0.68           H  
ATOM   2346  HG  SER A 154      19.860   3.563 -29.260  1.00  0.68           H  
ATOM   2347  N   SER A 155      18.736   8.344 -29.130  1.00  0.68           N  
ATOM   2348  CA  SER A 155      19.050   9.762 -29.156  1.00  0.68           C  
ATOM   2349  C   SER A 155      20.278  10.053 -28.317  1.00  0.68           C  
ATOM   2350  O   SER A 155      20.398   9.553 -27.195  1.00  0.68           O  
ATOM   2351  CB  SER A 155      17.882  10.558 -28.645  1.00  0.68           C  
ATOM   2352  OG  SER A 155      18.206  11.906 -28.554  1.00  0.68           O  
ATOM   2353  H   SER A 155      18.094   7.995 -28.426  1.00  0.68           H  
ATOM   2354  HA  SER A 155      19.269  10.054 -30.175  1.00  0.68           H  
ATOM   2355 1HB  SER A 155      17.027  10.421 -29.309  1.00  0.68           H  
ATOM   2356 2HB  SER A 155      17.605  10.185 -27.666  1.00  0.68           H  
ATOM   2357  HG  SER A 155      19.080  11.931 -28.146  1.00  0.68           H  
ATOM   2358  N   THR A 156      21.170  10.885 -28.842  1.00  0.69           N  
ATOM   2359  CA  THR A 156      22.383  11.242 -28.122  1.00  0.69           C  
ATOM   2360  C   THR A 156      22.429  12.718 -27.730  1.00  0.69           C  
ATOM   2361  O   THR A 156      22.375  13.612 -28.569  1.00  0.69           O  
ATOM   2362  CB  THR A 156      23.602  10.882 -28.975  1.00  0.69           C  
ATOM   2363  OG1 THR A 156      23.617   9.471 -29.229  1.00  0.69           O  
ATOM   2364  CG2 THR A 156      24.844  11.278 -28.306  1.00  0.69           C  
ATOM   2365  H   THR A 156      21.023  11.249 -29.785  1.00  0.69           H  
ATOM   2366  HA  THR A 156      22.425  10.655 -27.205  1.00  0.69           H  
ATOM   2367  HB  THR A 156      23.539  11.408 -29.931  1.00  0.69           H  
ATOM   2368  HG1 THR A 156      24.472   9.222 -29.599  1.00  0.69           H  
ATOM   2369 1HG2 THR A 156      25.684  11.019 -28.940  1.00  0.69           H  
ATOM   2370 2HG2 THR A 156      24.817  12.341 -28.146  1.00  0.69           H  
ATOM   2371 3HG2 THR A 156      24.934  10.763 -27.353  1.00  0.69           H  
ATOM   2372  N   LEU A 157      22.596  12.985 -26.445  1.00  0.69           N  
ATOM   2373  CA  LEU A 157      22.566  14.360 -25.956  1.00  0.69           C  
ATOM   2374  C   LEU A 157      23.937  15.022 -25.986  1.00  0.69           C  
ATOM   2375  O   LEU A 157      24.515  15.344 -24.951  1.00  0.69           O  
ATOM   2376  CB  LEU A 157      22.018  14.340 -24.544  1.00  0.69           C  
ATOM   2377  CG  LEU A 157      20.644  13.672 -24.447  1.00  0.69           C  
ATOM   2378  CD1 LEU A 157      20.188  13.637 -23.026  1.00  0.69           C  
ATOM   2379  CD2 LEU A 157      19.682  14.407 -25.335  1.00  0.69           C  
ATOM   2380  H   LEU A 157      22.687  12.221 -25.790  1.00  0.69           H  
ATOM   2381  HA  LEU A 157      21.892  14.937 -26.590  1.00  0.69           H  
ATOM   2382 1HB  LEU A 157      22.709  13.800 -23.899  1.00  0.69           H  
ATOM   2383 2HB  LEU A 157      21.929  15.363 -24.181  1.00  0.69           H  
ATOM   2384  HG  LEU A 157      20.719  12.640 -24.791  1.00  0.69           H  
ATOM   2385 1HD1 LEU A 157      19.222  13.150 -22.977  1.00  0.69           H  
ATOM   2386 2HD1 LEU A 157      20.905  13.081 -22.422  1.00  0.69           H  
ATOM   2387 3HD1 LEU A 157      20.105  14.621 -22.640  1.00  0.69           H  
ATOM   2388 1HD2 LEU A 157      18.704  13.926 -25.298  1.00  0.69           H  
ATOM   2389 2HD2 LEU A 157      19.587  15.431 -25.026  1.00  0.69           H  
ATOM   2390 3HD2 LEU A 157      20.068  14.374 -26.345  1.00  0.69           H  
ATOM   2391  N   LYS A 158      24.447  15.187 -27.194  1.00  0.68           N  
ATOM   2392  CA  LYS A 158      25.771  15.756 -27.439  1.00  0.68           C  
ATOM   2393  C   LYS A 158      25.753  16.843 -28.523  1.00  0.68           C  
ATOM   2394  O   LYS A 158      24.867  16.805 -29.387  1.00  0.68           O  
ATOM   2395  CB  LYS A 158      26.737  14.653 -27.874  1.00  0.68           C  
ATOM   2396  CG  LYS A 158      27.108  13.600 -26.833  1.00  0.68           C  
ATOM   2397  CD  LYS A 158      28.076  12.555 -27.462  1.00  0.68           C  
ATOM   2398  CE  LYS A 158      28.439  11.446 -26.489  1.00  0.68           C  
ATOM   2399  NZ  LYS A 158      29.295  10.396 -27.132  1.00  0.68           N  
ATOM   2400  H   LYS A 158      23.861  14.871 -27.968  1.00  0.68           H  
ATOM   2401  HA  LYS A 158      26.108  16.180 -26.497  1.00  0.68           H  
ATOM   2402 1HB  LYS A 158      26.275  14.107 -28.681  1.00  0.68           H  
ATOM   2403 2HB  LYS A 158      27.642  15.086 -28.283  1.00  0.68           H  
ATOM   2404 1HG  LYS A 158      27.625  14.101 -26.010  1.00  0.68           H  
ATOM   2405 2HG  LYS A 158      26.228  13.110 -26.436  1.00  0.68           H  
ATOM   2406 1HD  LYS A 158      27.643  12.117 -28.356  1.00  0.68           H  
ATOM   2407 2HD  LYS A 158      28.997  13.053 -27.758  1.00  0.68           H  
ATOM   2408 1HE  LYS A 158      28.979  11.874 -25.647  1.00  0.68           H  
ATOM   2409 2HE  LYS A 158      27.525  10.980 -26.126  1.00  0.68           H  
ATOM   2410 1HZ  LYS A 158      29.511   9.677 -26.467  1.00  0.68           H  
ATOM   2411 2HZ  LYS A 158      28.776   9.983 -27.927  1.00  0.68           H  
ATOM   2412 3HZ  LYS A 158      30.158  10.792 -27.480  1.00  0.68           H  
ATOM   2413  N   PRO A 159      26.696  17.816 -28.480  1.00  0.67           N  
ATOM   2414  CA  PRO A 159      26.978  18.825 -29.495  1.00  0.67           C  
ATOM   2415  C   PRO A 159      27.628  18.127 -30.674  1.00  0.67           C  
ATOM   2416  O   PRO A 159      28.183  17.062 -30.471  1.00  0.67           O  
ATOM   2417  CB  PRO A 159      27.958  19.754 -28.797  1.00  0.67           C  
ATOM   2418  CG  PRO A 159      28.633  18.889 -27.781  1.00  0.67           C  
ATOM   2419  CD  PRO A 159      27.568  17.954 -27.282  1.00  0.67           C  
ATOM   2420  HA  PRO A 159      26.066  19.350 -29.765  1.00  0.67           H  
ATOM   2421 1HB  PRO A 159      28.666  20.172 -29.535  1.00  0.67           H  
ATOM   2422 2HB  PRO A 159      27.419  20.600 -28.354  1.00  0.67           H  
ATOM   2423 1HG  PRO A 159      29.450  18.339 -28.252  1.00  0.67           H  
ATOM   2424 2HG  PRO A 159      29.092  19.502 -27.035  1.00  0.67           H  
ATOM   2425 1HD  PRO A 159      28.055  17.028 -27.008  1.00  0.67           H  
ATOM   2426 2HD  PRO A 159      27.026  18.398 -26.443  1.00  0.67           H  
ATOM   2427  N   ILE A 160      27.587  18.693 -31.876  1.00  0.67           N  
ATOM   2428  CA  ILE A 160      28.236  18.039 -33.021  1.00  0.67           C  
ATOM   2429  C   ILE A 160      29.648  18.536 -33.314  1.00  0.67           C  
ATOM   2430  O   ILE A 160      29.909  19.739 -33.327  1.00  0.67           O  
ATOM   2431  CB  ILE A 160      27.369  18.188 -34.286  1.00  0.67           C  
ATOM   2432  CG1 ILE A 160      26.070  17.508 -34.054  1.00  0.67           C  
ATOM   2433  CG2 ILE A 160      28.065  17.541 -35.481  1.00  0.67           C  
ATOM   2434  CD1 ILE A 160      25.020  17.811 -35.092  1.00  0.67           C  
ATOM   2435  H   ILE A 160      27.093  19.579 -32.024  1.00  0.67           H  
ATOM   2436  HA  ILE A 160      28.311  16.978 -32.804  1.00  0.67           H  
ATOM   2437  HB  ILE A 160      27.174  19.247 -34.484  1.00  0.67           H  
ATOM   2438 1HG1 ILE A 160      26.253  16.451 -34.032  1.00  0.67           H  
ATOM   2439 2HG1 ILE A 160      25.714  17.790 -33.099  1.00  0.67           H  
ATOM   2440 1HG2 ILE A 160      27.434  17.634 -36.362  1.00  0.67           H  
ATOM   2441 2HG2 ILE A 160      29.014  18.034 -35.668  1.00  0.67           H  
ATOM   2442 3HG2 ILE A 160      28.240  16.479 -35.270  1.00  0.67           H  
ATOM   2443 1HD1 ILE A 160      24.109  17.275 -34.857  1.00  0.67           H  
ATOM   2444 2HD1 ILE A 160      24.815  18.885 -35.098  1.00  0.67           H  
ATOM   2445 3HD1 ILE A 160      25.373  17.503 -36.071  1.00  0.67           H  
ATOM   2446  N   GLY A 161      30.600  17.612 -33.489  1.00  0.67           N  
ATOM   2447  CA  GLY A 161      31.967  18.017 -33.863  1.00  0.67           C  
ATOM   2448  C   GLY A 161      32.854  18.469 -32.701  1.00  0.67           C  
ATOM   2449  O   GLY A 161      33.908  17.884 -32.452  1.00  0.67           O  
ATOM   2450  H   GLY A 161      30.369  16.614 -33.421  1.00  0.67           H  
ATOM   2451 1HA  GLY A 161      32.449  17.180 -34.370  1.00  0.67           H  
ATOM   2452 2HA  GLY A 161      31.905  18.821 -34.594  1.00  0.67           H  
ATOM   2453  N   LYS A 162      32.421  19.505 -31.995  1.00  0.69           N  
ATOM   2454  CA  LYS A 162      33.153  20.016 -30.832  1.00  0.69           C  
ATOM   2455  C   LYS A 162      32.427  19.694 -29.533  1.00  0.69           C  
ATOM   2456  O   LYS A 162      31.208  19.572 -29.521  1.00  0.69           O  
ATOM   2457  CB  LYS A 162      33.361  21.522 -30.944  1.00  0.69           C  
ATOM   2458  CG  LYS A 162      34.253  21.947 -32.108  1.00  0.69           C  
ATOM   2459  CD  LYS A 162      34.450  23.457 -32.133  1.00  0.69           C  
ATOM   2460  CE  LYS A 162      35.337  23.885 -33.296  1.00  0.69           C  
ATOM   2461  NZ  LYS A 162      35.527  25.363 -33.334  1.00  0.69           N  
ATOM   2462  H   LYS A 162      31.545  19.928 -32.296  1.00  0.69           H  
ATOM   2463  HA  LYS A 162      34.129  19.533 -30.794  1.00  0.69           H  
ATOM   2464 1HB  LYS A 162      32.394  22.010 -31.066  1.00  0.69           H  
ATOM   2465 2HB  LYS A 162      33.800  21.897 -30.017  1.00  0.69           H  
ATOM   2466 1HG  LYS A 162      35.225  21.459 -32.018  1.00  0.69           H  
ATOM   2467 2HG  LYS A 162      33.795  21.634 -33.047  1.00  0.69           H  
ATOM   2468 1HD  LYS A 162      33.481  23.948 -32.226  1.00  0.69           H  
ATOM   2469 2HD  LYS A 162      34.910  23.778 -31.197  1.00  0.69           H  
ATOM   2470 1HE  LYS A 162      36.310  23.406 -33.197  1.00  0.69           H  
ATOM   2471 2HE  LYS A 162      34.878  23.564 -34.231  1.00  0.69           H  
ATOM   2472 1HZ  LYS A 162      36.118  25.607 -34.116  1.00  0.69           H  
ATOM   2473 2HZ  LYS A 162      34.629  25.816 -33.437  1.00  0.69           H  
ATOM   2474 3HZ  LYS A 162      35.961  25.669 -32.476  1.00  0.69           H  
ATOM   2475  N   SER A 163      33.190  19.565 -28.445  1.00  0.71           N  
ATOM   2476  CA  SER A 163      32.648  19.333 -27.101  1.00  0.71           C  
ATOM   2477  C   SER A 163      32.131  20.639 -26.498  1.00  0.71           C  
ATOM   2478  O   SER A 163      32.426  21.715 -27.026  1.00  0.71           O  
ATOM   2479  CB  SER A 163      33.725  18.741 -26.207  1.00  0.71           C  
ATOM   2480  OG  SER A 163      34.742  19.670 -25.976  1.00  0.71           O  
ATOM   2481  H   SER A 163      34.190  19.654 -28.547  1.00  0.71           H  
ATOM   2482  HA  SER A 163      31.814  18.631 -27.170  1.00  0.71           H  
ATOM   2483 1HB  SER A 163      33.293  18.440 -25.258  1.00  0.71           H  
ATOM   2484 2HB  SER A 163      34.136  17.849 -26.674  1.00  0.71           H  
ATOM   2485  HG  SER A 163      34.321  20.399 -25.509  1.00  0.71           H  
ATOM   2486  N   VAL A 164      31.394  20.544 -25.384  1.00  0.74           N  
ATOM   2487  CA  VAL A 164      30.873  21.742 -24.708  1.00  0.74           C  
ATOM   2488  C   VAL A 164      30.948  21.622 -23.198  1.00  0.74           C  
ATOM   2489  O   VAL A 164      30.659  20.561 -22.638  1.00  0.74           O  
ATOM   2490  CB  VAL A 164      29.384  21.943 -25.056  1.00  0.74           C  
ATOM   2491  CG1 VAL A 164      28.604  20.779 -24.510  1.00  0.74           C  
ATOM   2492  CG2 VAL A 164      28.833  23.252 -24.499  1.00  0.74           C  
ATOM   2493  H   VAL A 164      31.192  19.611 -25.020  1.00  0.74           H  
ATOM   2494  HA  VAL A 164      31.453  22.609 -25.028  1.00  0.74           H  
ATOM   2495  HB  VAL A 164      29.280  21.944 -26.145  1.00  0.74           H  
ATOM   2496 1HG1 VAL A 164      27.554  20.875 -24.780  1.00  0.74           H  
ATOM   2497 2HG1 VAL A 164      29.011  19.881 -24.921  1.00  0.74           H  
ATOM   2498 3HG1 VAL A 164      28.703  20.758 -23.426  1.00  0.74           H  
ATOM   2499 1HG2 VAL A 164      27.789  23.350 -24.786  1.00  0.74           H  
ATOM   2500 2HG2 VAL A 164      28.902  23.279 -23.425  1.00  0.74           H  
ATOM   2501 3HG2 VAL A 164      29.398  24.090 -24.918  1.00  0.74           H  
ATOM   2502  N   SER A 165      31.273  22.724 -22.528  1.00  0.76           N  
ATOM   2503  CA  SER A 165      31.229  22.722 -21.075  1.00  0.76           C  
ATOM   2504  C   SER A 165      30.180  23.713 -20.593  1.00  0.76           C  
ATOM   2505  O   SER A 165      29.963  24.753 -21.222  1.00  0.76           O  
ATOM   2506  CB  SER A 165      32.586  23.083 -20.516  1.00  0.76           C  
ATOM   2507  OG  SER A 165      32.955  24.384 -20.894  1.00  0.76           O  
ATOM   2508  H   SER A 165      31.522  23.566 -23.028  1.00  0.76           H  
ATOM   2509  HA  SER A 165      30.952  21.734 -20.726  1.00  0.76           H  
ATOM   2510 1HB  SER A 165      32.565  23.002 -19.423  1.00  0.76           H  
ATOM   2511 2HB  SER A 165      33.325  22.375 -20.883  1.00  0.76           H  
ATOM   2512  HG  SER A 165      32.361  24.972 -20.418  1.00  0.76           H  
ATOM   2513  N   PHE A 166      29.571  23.418 -19.453  1.00  0.78           N  
ATOM   2514  CA  PHE A 166      28.588  24.310 -18.843  1.00  0.78           C  
ATOM   2515  C   PHE A 166      28.306  23.993 -17.379  1.00  0.78           C  
ATOM   2516  O   PHE A 166      28.566  22.888 -16.907  1.00  0.78           O  
ATOM   2517  CB  PHE A 166      27.275  24.237 -19.627  1.00  0.78           C  
ATOM   2518  CG  PHE A 166      26.748  22.859 -19.749  1.00  0.78           C  
ATOM   2519  CD1 PHE A 166      25.896  22.344 -18.806  1.00  0.78           C  
ATOM   2520  CD2 PHE A 166      27.097  22.079 -20.829  1.00  0.78           C  
ATOM   2521  CE1 PHE A 166      25.413  21.076 -18.929  1.00  0.78           C  
ATOM   2522  CE2 PHE A 166      26.614  20.826 -20.962  1.00  0.78           C  
ATOM   2523  CZ  PHE A 166      25.765  20.306 -20.014  1.00  0.78           C  
ATOM   2524  H   PHE A 166      29.777  22.513 -19.024  1.00  0.78           H  
ATOM   2525  HA  PHE A 166      28.973  25.328 -18.901  1.00  0.78           H  
ATOM   2526 1HB  PHE A 166      26.517  24.827 -19.120  1.00  0.78           H  
ATOM   2527 2HB  PHE A 166      27.406  24.651 -20.626  1.00  0.78           H  
ATOM   2528  HD1 PHE A 166      25.614  22.955 -17.957  1.00  0.78           H  
ATOM   2529  HD2 PHE A 166      27.764  22.479 -21.584  1.00  0.78           H  
ATOM   2530  HE1 PHE A 166      24.753  20.691 -18.170  1.00  0.78           H  
ATOM   2531  HE2 PHE A 166      26.905  20.250 -21.818  1.00  0.78           H  
ATOM   2532  HZ  PHE A 166      25.378  19.296 -20.118  1.00  0.78           H  
ATOM   2533  N   ARG A 167      27.717  24.942 -16.658  1.00  0.80           N  
ATOM   2534  CA  ARG A 167      27.254  24.612 -15.316  1.00  0.80           C  
ATOM   2535  C   ARG A 167      25.846  24.057 -15.422  1.00  0.80           C  
ATOM   2536  O   ARG A 167      24.961  24.728 -15.964  1.00  0.80           O  
ATOM   2537  CB  ARG A 167      27.252  25.814 -14.397  1.00  0.80           C  
ATOM   2538  CG  ARG A 167      28.615  26.395 -14.082  1.00  0.80           C  
ATOM   2539  CD  ARG A 167      28.529  27.540 -13.107  1.00  0.80           C  
ATOM   2540  NE  ARG A 167      29.835  28.153 -12.893  1.00  0.80           N  
ATOM   2541  CZ  ARG A 167      30.090  29.178 -12.048  1.00  0.80           C  
ATOM   2542  NH1 ARG A 167      29.139  29.695 -11.300  1.00  0.80           N  
ATOM   2543  NH2 ARG A 167      31.317  29.669 -11.972  1.00  0.80           N  
ATOM   2544  H   ARG A 167      27.557  25.861 -17.045  1.00  0.80           H  
ATOM   2545  HA  ARG A 167      27.905  23.849 -14.888  1.00  0.80           H  
ATOM   2546 1HB  ARG A 167      26.651  26.608 -14.834  1.00  0.80           H  
ATOM   2547 2HB  ARG A 167      26.786  25.542 -13.457  1.00  0.80           H  
ATOM   2548 1HG  ARG A 167      29.239  25.615 -13.641  1.00  0.80           H  
ATOM   2549 2HG  ARG A 167      29.078  26.756 -15.000  1.00  0.80           H  
ATOM   2550 1HD  ARG A 167      27.849  28.305 -13.490  1.00  0.80           H  
ATOM   2551 2HD  ARG A 167      28.157  27.181 -12.145  1.00  0.80           H  
ATOM   2552  HE  ARG A 167      30.606  27.800 -13.440  1.00  0.80           H  
ATOM   2553 1HH1 ARG A 167      28.179  29.317 -11.320  1.00  0.80           H  
ATOM   2554 2HH1 ARG A 167      29.344  30.463 -10.683  1.00  0.80           H  
ATOM   2555 1HH2 ARG A 167      32.055  29.280 -12.542  1.00  0.80           H  
ATOM   2556 2HH2 ARG A 167      31.511  30.437 -11.346  1.00  0.80           H  
ATOM   2557  N   GLY A 168      25.652  22.830 -14.933  1.00  0.82           N  
ATOM   2558  CA  GLY A 168      24.357  22.153 -14.983  1.00  0.82           C  
ATOM   2559  C   GLY A 168      23.823  21.931 -13.576  1.00  0.82           C  
ATOM   2560  O   GLY A 168      24.426  22.406 -12.612  1.00  0.82           O  
ATOM   2561  H   GLY A 168      26.447  22.355 -14.504  1.00  0.82           H  
ATOM   2562 1HA  GLY A 168      23.647  22.747 -15.558  1.00  0.82           H  
ATOM   2563 2HA  GLY A 168      24.464  21.196 -15.493  1.00  0.82           H  
ATOM   2564  N   LEU A 169      22.717  21.186 -13.453  1.00  0.83           N  
ATOM   2565  CA  LEU A 169      22.098  20.943 -12.138  1.00  0.83           C  
ATOM   2566  C   LEU A 169      21.573  19.534 -11.916  1.00  0.83           C  
ATOM   2567  O   LEU A 169      20.667  19.067 -12.604  1.00  0.83           O  
ATOM   2568  CB  LEU A 169      21.004  21.987 -11.942  1.00  0.83           C  
ATOM   2569  CG  LEU A 169      20.076  21.930 -10.742  1.00  0.83           C  
ATOM   2570  CD1 LEU A 169      20.805  22.012  -9.428  1.00  0.83           C  
ATOM   2571  CD2 LEU A 169      19.190  23.129 -10.880  1.00  0.83           C  
ATOM   2572  H   LEU A 169      22.290  20.809 -14.303  1.00  0.83           H  
ATOM   2573  HA  LEU A 169      22.858  21.123 -11.383  1.00  0.83           H  
ATOM   2574 1HB  LEU A 169      21.485  22.956 -11.908  1.00  0.83           H  
ATOM   2575 2HB  LEU A 169      20.375  21.970 -12.825  1.00  0.83           H  
ATOM   2576  HG  LEU A 169      19.494  21.005 -10.750  1.00  0.83           H  
ATOM   2577 1HD1 LEU A 169      20.082  21.994  -8.618  1.00  0.83           H  
ATOM   2578 2HD1 LEU A 169      21.456  21.160  -9.337  1.00  0.83           H  
ATOM   2579 3HD1 LEU A 169      21.379  22.915  -9.367  1.00  0.83           H  
ATOM   2580 1HD2 LEU A 169      18.533  23.158 -10.063  1.00  0.83           H  
ATOM   2581 2HD2 LEU A 169      19.801  24.023 -10.875  1.00  0.83           H  
ATOM   2582 3HD2 LEU A 169      18.630  23.077 -11.812  1.00  0.83           H  
ATOM   2583  N   ASP A 170      22.159  18.875 -10.912  1.00  0.84           N  
ATOM   2584  CA  ASP A 170      21.862  17.498 -10.530  1.00  0.84           C  
ATOM   2585  C   ASP A 170      20.751  17.511  -9.465  1.00  0.84           C  
ATOM   2586  O   ASP A 170      20.979  17.838  -8.283  1.00  0.84           O  
ATOM   2587  CB  ASP A 170      23.153  16.833 -10.047  1.00  0.84           C  
ATOM   2588  CG  ASP A 170      23.039  15.365  -9.772  1.00  0.84           C  
ATOM   2589  OD1 ASP A 170      21.977  14.841  -9.867  1.00  0.84           O  
ATOM   2590  OD2 ASP A 170      24.052  14.753  -9.463  1.00  0.84           O  
ATOM   2591  H   ASP A 170      22.866  19.377 -10.376  1.00  0.84           H  
ATOM   2592  HA  ASP A 170      21.493  16.956 -11.397  1.00  0.84           H  
ATOM   2593 1HB  ASP A 170      23.933  16.986 -10.793  1.00  0.84           H  
ATOM   2594 2HB  ASP A 170      23.477  17.324  -9.144  1.00  0.84           H  
ATOM   2595  N   THR A 171      19.534  17.208  -9.908  1.00  0.85           N  
ATOM   2596  CA  THR A 171      18.337  17.413  -9.106  1.00  0.85           C  
ATOM   2597  C   THR A 171      18.145  16.529  -7.861  1.00  0.85           C  
ATOM   2598  O   THR A 171      17.477  16.976  -6.930  1.00  0.85           O  
ATOM   2599  CB  THR A 171      17.095  17.300 -10.006  1.00  0.85           C  
ATOM   2600  OG1 THR A 171      17.017  15.999 -10.559  1.00  0.85           O  
ATOM   2601  CG2 THR A 171      17.229  18.309 -11.163  1.00  0.85           C  
ATOM   2602  H   THR A 171      19.443  16.881 -10.862  1.00  0.85           H  
ATOM   2603  HA  THR A 171      18.371  18.444  -8.754  1.00  0.85           H  
ATOM   2604  HB  THR A 171      16.196  17.500  -9.425  1.00  0.85           H  
ATOM   2605  HG1 THR A 171      17.432  15.346  -9.955  1.00  0.85           H  
ATOM   2606 1HG2 THR A 171      16.367  18.231 -11.817  1.00  0.85           H  
ATOM   2607 2HG2 THR A 171      17.298  19.313 -10.769  1.00  0.85           H  
ATOM   2608 3HG2 THR A 171      18.134  18.088 -11.735  1.00  0.85           H  
ATOM   2609  N   ASP A 172      18.750  15.328  -7.764  1.00  0.85           N  
ATOM   2610  CA  ASP A 172      18.518  14.566  -6.520  1.00  0.85           C  
ATOM   2611  C   ASP A 172      19.432  15.015  -5.366  1.00  0.85           C  
ATOM   2612  O   ASP A 172      19.371  14.447  -4.274  1.00  0.85           O  
ATOM   2613  CB  ASP A 172      18.683  13.036  -6.690  1.00  0.85           C  
ATOM   2614  CG  ASP A 172      20.122  12.500  -6.969  1.00  0.85           C  
ATOM   2615  OD1 ASP A 172      21.036  13.271  -7.013  1.00  0.85           O  
ATOM   2616  OD2 ASP A 172      20.274  11.292  -7.127  1.00  0.85           O  
ATOM   2617  H   ASP A 172      19.272  14.926  -8.543  1.00  0.85           H  
ATOM   2618  HA  ASP A 172      17.488  14.740  -6.211  1.00  0.85           H  
ATOM   2619 1HB  ASP A 172      18.296  12.535  -5.802  1.00  0.85           H  
ATOM   2620 2HB  ASP A 172      18.061  12.719  -7.521  1.00  0.85           H  
ATOM   2621  N   LYS A 173      20.270  16.030  -5.604  1.00  0.84           N  
ATOM   2622  CA  LYS A 173      21.174  16.579  -4.604  1.00  0.84           C  
ATOM   2623  C   LYS A 173      20.955  18.067  -4.567  1.00  0.84           C  
ATOM   2624  O   LYS A 173      21.279  18.738  -3.587  1.00  0.84           O  
ATOM   2625  CB  LYS A 173      22.625  16.208  -4.905  1.00  0.84           C  
ATOM   2626  CG  LYS A 173      22.960  14.731  -4.691  1.00  0.84           C  
ATOM   2627  CD  LYS A 173      24.396  14.436  -5.019  1.00  0.84           C  
ATOM   2628  CE  LYS A 173      24.607  14.472  -6.526  1.00  0.84           C  
ATOM   2629  NZ  LYS A 173      23.911  13.335  -7.257  1.00  0.84           N  
ATOM   2630  H   LYS A 173      20.291  16.468  -6.525  1.00  0.84           H  
ATOM   2631  HA  LYS A 173      20.910  16.178  -3.626  1.00  0.84           H  
ATOM   2632 1HB  LYS A 173      22.817  16.401  -5.951  1.00  0.84           H  
ATOM   2633 2HB  LYS A 173      23.303  16.816  -4.314  1.00  0.84           H  
ATOM   2634 1HG  LYS A 173      22.764  14.461  -3.654  1.00  0.84           H  
ATOM   2635 2HG  LYS A 173      22.335  14.125  -5.317  1.00  0.84           H  
ATOM   2636 1HD  LYS A 173      25.042  15.176  -4.549  1.00  0.84           H  
ATOM   2637 2HD  LYS A 173      24.660  13.448  -4.646  1.00  0.84           H  
ATOM   2638 1HE  LYS A 173      24.215  15.414  -6.906  1.00  0.84           H  
ATOM   2639 2HE  LYS A 173      25.671  14.424  -6.740  1.00  0.84           H  
ATOM   2640 1HZ  LYS A 173      24.100  13.475  -8.248  1.00  0.84           H  
ATOM   2641 2HZ  LYS A 173      24.258  12.450  -6.960  1.00  0.84           H  
ATOM   2642 3HZ  LYS A 173      22.877  13.352  -7.122  1.00  0.84           H  
ATOM   2643  N   GLU A 174      20.373  18.553  -5.664  1.00  0.82           N  
ATOM   2644  CA  GLU A 174      20.100  19.963  -5.926  1.00  0.82           C  
ATOM   2645  C   GLU A 174      21.407  20.734  -5.988  1.00  0.82           C  
ATOM   2646  O   GLU A 174      21.547  21.795  -5.375  1.00  0.82           O  
ATOM   2647  CB  GLU A 174      19.218  20.556  -4.816  1.00  0.82           C  
ATOM   2648  CG  GLU A 174      17.924  19.774  -4.565  1.00  0.82           C  
ATOM   2649  CD  GLU A 174      16.959  20.475  -3.612  1.00  0.82           C  
ATOM   2650  OE1 GLU A 174      17.298  21.520  -3.114  1.00  0.82           O  
ATOM   2651  OE2 GLU A 174      15.875  19.957  -3.386  1.00  0.82           O  
ATOM   2652  H   GLU A 174      20.167  17.893  -6.410  1.00  0.82           H  
ATOM   2653  HA  GLU A 174      19.595  20.051  -6.889  1.00  0.82           H  
ATOM   2654 1HB  GLU A 174      19.769  20.641  -3.886  1.00  0.82           H  
ATOM   2655 2HB  GLU A 174      18.926  21.567  -5.106  1.00  0.82           H  
ATOM   2656 1HG  GLU A 174      17.450  19.549  -5.508  1.00  0.82           H  
ATOM   2657 2HG  GLU A 174      18.194  18.819  -4.121  1.00  0.82           H  
ATOM   2658  N   VAL A 175      22.364  20.187  -6.740  1.00  0.79           N  
ATOM   2659  CA  VAL A 175      23.673  20.817  -6.834  1.00  0.79           C  
ATOM   2660  C   VAL A 175      24.141  21.160  -8.235  1.00  0.79           C  
ATOM   2661  O   VAL A 175      23.820  20.498  -9.227  1.00  0.79           O  
ATOM   2662  CB  VAL A 175      24.738  19.910  -6.197  1.00  0.79           C  
ATOM   2663  CG1 VAL A 175      24.454  19.717  -4.731  1.00  0.79           C  
ATOM   2664  CG2 VAL A 175      24.731  18.606  -6.931  1.00  0.79           C  
ATOM   2665  H   VAL A 175      22.148  19.322  -7.233  1.00  0.79           H  
ATOM   2666  HA  VAL A 175      23.629  21.741  -6.263  1.00  0.79           H  
ATOM   2667  HB  VAL A 175      25.722  20.380  -6.282  1.00  0.79           H  
ATOM   2668 1HG1 VAL A 175      25.214  19.077  -4.290  1.00  0.79           H  
ATOM   2669 2HG1 VAL A 175      24.461  20.689  -4.234  1.00  0.79           H  
ATOM   2670 3HG1 VAL A 175      23.496  19.263  -4.605  1.00  0.79           H  
ATOM   2671 1HG2 VAL A 175      25.470  17.935  -6.507  1.00  0.79           H  
ATOM   2672 2HG2 VAL A 175      23.750  18.169  -6.849  1.00  0.79           H  
ATOM   2673 3HG2 VAL A 175      24.959  18.789  -7.977  1.00  0.79           H  
ATOM   2674  N   ILE A 176      24.955  22.193  -8.275  1.00  0.77           N  
ATOM   2675  CA  ILE A 176      25.563  22.716  -9.480  1.00  0.77           C  
ATOM   2676  C   ILE A 176      26.900  22.067  -9.749  1.00  0.77           C  
ATOM   2677  O   ILE A 176      27.780  22.016  -8.878  1.00  0.77           O  
ATOM   2678  CB  ILE A 176      25.698  24.243  -9.384  1.00  0.77           C  
ATOM   2679  CG1 ILE A 176      24.332  24.831  -9.179  1.00  0.77           C  
ATOM   2680  CG2 ILE A 176      26.323  24.811 -10.659  1.00  0.77           C  
ATOM   2681  CD1 ILE A 176      23.443  24.522 -10.355  1.00  0.77           C  
ATOM   2682  H   ILE A 176      25.167  22.639  -7.395  1.00  0.77           H  
ATOM   2683  HA  ILE A 176      24.907  22.491 -10.309  1.00  0.77           H  
ATOM   2684  HB  ILE A 176      26.310  24.508  -8.527  1.00  0.77           H  
ATOM   2685 1HG1 ILE A 176      23.884  24.406  -8.280  1.00  0.77           H  
ATOM   2686 2HG1 ILE A 176      24.416  25.889  -9.038  1.00  0.77           H  
ATOM   2687 1HG2 ILE A 176      26.397  25.897 -10.576  1.00  0.77           H  
ATOM   2688 2HG2 ILE A 176      27.317  24.389 -10.802  1.00  0.77           H  
ATOM   2689 3HG2 ILE A 176      25.692  24.549 -11.513  1.00  0.77           H  
ATOM   2690 1HD1 ILE A 176      22.467  24.930 -10.225  1.00  0.77           H  
ATOM   2691 2HD1 ILE A 176      23.882  24.944 -11.255  1.00  0.77           H  
ATOM   2692 3HD1 ILE A 176      23.373  23.448 -10.466  1.00  0.77           H  
ATOM   2693  N   LYS A 177      27.021  21.539 -10.963  1.00  0.75           N  
ATOM   2694  CA  LYS A 177      28.217  20.823 -11.392  1.00  0.75           C  
ATOM   2695  C   LYS A 177      28.754  21.305 -12.733  1.00  0.75           C  
ATOM   2696  O   LYS A 177      28.001  21.750 -13.600  1.00  0.75           O  
ATOM   2697  CB  LYS A 177      27.937  19.313 -11.460  1.00  0.75           C  
ATOM   2698  CG  LYS A 177      27.554  18.665 -10.121  1.00  0.75           C  
ATOM   2699  CD  LYS A 177      28.766  18.623  -9.179  1.00  0.75           C  
ATOM   2700  CE  LYS A 177      28.448  17.936  -7.863  1.00  0.75           C  
ATOM   2701  NZ  LYS A 177      29.632  17.909  -6.949  1.00  0.75           N  
ATOM   2702  H   LYS A 177      26.231  21.663 -11.598  1.00  0.75           H  
ATOM   2703  HA  LYS A 177      28.998  20.992 -10.651  1.00  0.75           H  
ATOM   2704 1HB  LYS A 177      27.122  19.131 -12.164  1.00  0.75           H  
ATOM   2705 2HB  LYS A 177      28.820  18.798 -11.846  1.00  0.75           H  
ATOM   2706 1HG  LYS A 177      26.745  19.221  -9.651  1.00  0.75           H  
ATOM   2707 2HG  LYS A 177      27.208  17.646 -10.296  1.00  0.75           H  
ATOM   2708 1HD  LYS A 177      29.586  18.095  -9.666  1.00  0.75           H  
ATOM   2709 2HD  LYS A 177      29.089  19.644  -8.968  1.00  0.75           H  
ATOM   2710 1HE  LYS A 177      27.646  18.477  -7.374  1.00  0.75           H  
ATOM   2711 2HE  LYS A 177      28.121  16.914  -8.057  1.00  0.75           H  
ATOM   2712 1HZ  LYS A 177      29.382  17.453  -6.083  1.00  0.75           H  
ATOM   2713 2HZ  LYS A 177      30.388  17.402  -7.390  1.00  0.75           H  
ATOM   2714 3HZ  LYS A 177      29.927  18.857  -6.758  1.00  0.75           H  
ATOM   2715  N   ASP A 178      30.068  21.178 -12.914  1.00  0.72           N  
ATOM   2716  CA  ASP A 178      30.711  21.494 -14.191  1.00  0.72           C  
ATOM   2717  C   ASP A 178      30.564  20.268 -15.084  1.00  0.72           C  
ATOM   2718  O   ASP A 178      31.135  19.212 -14.801  1.00  0.72           O  
ATOM   2719  CB  ASP A 178      32.190  21.859 -13.986  1.00  0.72           C  
ATOM   2720  CG  ASP A 178      32.960  22.343 -15.265  1.00  0.72           C  
ATOM   2721  OD1 ASP A 178      32.425  22.299 -16.343  1.00  0.72           O  
ATOM   2722  OD2 ASP A 178      34.089  22.756 -15.111  1.00  0.72           O  
ATOM   2723  H   ASP A 178      30.637  20.830 -12.154  1.00  0.72           H  
ATOM   2724  HA  ASP A 178      30.196  22.332 -14.664  1.00  0.72           H  
ATOM   2725 1HB  ASP A 178      32.259  22.645 -13.236  1.00  0.72           H  
ATOM   2726 2HB  ASP A 178      32.715  20.991 -13.588  1.00  0.72           H  
ATOM   2727  N   VAL A 179      29.725  20.390 -16.100  1.00  0.70           N  
ATOM   2728  CA  VAL A 179      29.375  19.284 -16.962  1.00  0.70           C  
ATOM   2729  C   VAL A 179      30.000  19.428 -18.323  1.00  0.70           C  
ATOM   2730  O   VAL A 179      29.945  20.494 -18.938  1.00  0.70           O  
ATOM   2731  CB  VAL A 179      27.861  19.229 -17.162  1.00  0.70           C  
ATOM   2732  CG1 VAL A 179      27.489  18.068 -18.113  1.00  0.70           C  
ATOM   2733  CG2 VAL A 179      27.157  19.106 -15.821  1.00  0.70           C  
ATOM   2734  H   VAL A 179      29.309  21.301 -16.286  1.00  0.70           H  
ATOM   2735  HA  VAL A 179      29.722  18.358 -16.505  1.00  0.70           H  
ATOM   2736  HB  VAL A 179      27.556  20.145 -17.626  1.00  0.70           H  
ATOM   2737 1HG1 VAL A 179      26.425  18.052 -18.266  1.00  0.70           H  
ATOM   2738 2HG1 VAL A 179      27.980  18.200 -19.074  1.00  0.70           H  
ATOM   2739 3HG1 VAL A 179      27.801  17.122 -17.675  1.00  0.70           H  
ATOM   2740 1HG2 VAL A 179      26.083  19.100 -15.977  1.00  0.70           H  
ATOM   2741 2HG2 VAL A 179      27.462  18.184 -15.331  1.00  0.70           H  
ATOM   2742 3HG2 VAL A 179      27.422  19.950 -15.199  1.00  0.70           H  
ATOM   2743  N   VAL A 180      30.629  18.361 -18.791  1.00  0.68           N  
ATOM   2744  CA  VAL A 180      31.217  18.403 -20.109  1.00  0.68           C  
ATOM   2745  C   VAL A 180      30.618  17.317 -20.972  1.00  0.68           C  
ATOM   2746  O   VAL A 180      30.599  16.146 -20.585  1.00  0.68           O  
ATOM   2747  CB  VAL A 180      32.745  18.238 -20.041  1.00  0.68           C  
ATOM   2748  CG1 VAL A 180      33.325  18.265 -21.461  1.00  0.68           C  
ATOM   2749  CG2 VAL A 180      33.334  19.360 -19.182  1.00  0.68           C  
ATOM   2750  H   VAL A 180      30.674  17.518 -18.237  1.00  0.68           H  
ATOM   2751  HA  VAL A 180      30.996  19.361 -20.564  1.00  0.68           H  
ATOM   2752  HB  VAL A 180      32.989  17.272 -19.602  1.00  0.68           H  
ATOM   2753 1HG1 VAL A 180      34.405  18.142 -21.417  1.00  0.68           H  
ATOM   2754 2HG1 VAL A 180      32.895  17.456 -22.054  1.00  0.68           H  
ATOM   2755 3HG1 VAL A 180      33.084  19.222 -21.930  1.00  0.68           H  
ATOM   2756 1HG2 VAL A 180      34.415  19.250 -19.130  1.00  0.68           H  
ATOM   2757 2HG2 VAL A 180      33.089  20.315 -19.626  1.00  0.68           H  
ATOM   2758 3HG2 VAL A 180      32.922  19.319 -18.172  1.00  0.68           H  
ATOM   2759  N   LEU A 181      30.107  17.713 -22.126  1.00  0.65           N  
ATOM   2760  CA  LEU A 181      29.543  16.748 -23.045  1.00  0.65           C  
ATOM   2761  C   LEU A 181      30.509  16.613 -24.208  1.00  0.65           C  
ATOM   2762  O   LEU A 181      31.045  17.605 -24.709  1.00  0.65           O  
ATOM   2763  CB  LEU A 181      28.150  17.185 -23.511  1.00  0.65           C  
ATOM   2764  CG  LEU A 181      27.111  17.409 -22.402  1.00  0.65           C  
ATOM   2765  CD1 LEU A 181      25.836  17.961 -23.023  1.00  0.65           C  
ATOM   2766  CD2 LEU A 181      26.829  16.115 -21.689  1.00  0.65           C  
ATOM   2767  H   LEU A 181      30.156  18.702 -22.370  1.00  0.65           H  
ATOM   2768  HA  LEU A 181      29.458  15.781 -22.551  1.00  0.65           H  
ATOM   2769 1HB  LEU A 181      28.229  18.072 -24.070  1.00  0.65           H  
ATOM   2770 2HB  LEU A 181      27.754  16.409 -24.173  1.00  0.65           H  
ATOM   2771  HG  LEU A 181      27.497  18.122 -21.687  1.00  0.65           H  
ATOM   2772 1HD1 LEU A 181      25.090  18.132 -22.248  1.00  0.65           H  
ATOM   2773 2HD1 LEU A 181      26.058  18.897 -23.524  1.00  0.65           H  
ATOM   2774 3HD1 LEU A 181      25.447  17.253 -23.742  1.00  0.65           H  
ATOM   2775 1HD2 LEU A 181      26.093  16.286 -20.902  1.00  0.65           H  
ATOM   2776 2HD2 LEU A 181      26.436  15.386 -22.405  1.00  0.65           H  
ATOM   2777 3HD2 LEU A 181      27.751  15.732 -21.247  1.00  0.65           H  
ATOM   2778  N   GLU A 182      30.714  15.387 -24.653  1.00  0.63           N  
ATOM   2779  CA  GLU A 182      31.631  15.096 -25.747  1.00  0.63           C  
ATOM   2780  C   GLU A 182      30.989  15.369 -27.088  1.00  0.63           C  
ATOM   2781  O   GLU A 182      29.774  15.374 -27.195  1.00  0.63           O  
ATOM   2782  CB  GLU A 182      32.068  13.638 -25.682  1.00  0.63           C  
ATOM   2783  CG  GLU A 182      32.865  13.258 -24.445  1.00  0.63           C  
ATOM   2784  CD  GLU A 182      33.247  11.791 -24.428  1.00  0.63           C  
ATOM   2785  OE1 GLU A 182      32.676  11.038 -25.192  1.00  0.63           O  
ATOM   2786  OE2 GLU A 182      34.104  11.427 -23.657  1.00  0.63           O  
ATOM   2787  H   GLU A 182      30.236  14.621 -24.199  1.00  0.63           H  
ATOM   2788  HA  GLU A 182      32.508  15.736 -25.648  1.00  0.63           H  
ATOM   2789 1HB  GLU A 182      31.191  12.999 -25.723  1.00  0.63           H  
ATOM   2790 2HB  GLU A 182      32.677  13.405 -26.557  1.00  0.63           H  
ATOM   2791 1HG  GLU A 182      33.772  13.861 -24.411  1.00  0.63           H  
ATOM   2792 2HG  GLU A 182      32.273  13.491 -23.560  1.00  0.63           H  
ATOM   2793  N   ALA A 183      31.798  15.617 -28.104  1.00  0.61           N  
ATOM   2794  CA  ALA A 183      31.269  15.819 -29.449  1.00  0.61           C  
ATOM   2795  C   ALA A 183      30.577  14.586 -29.998  1.00  0.61           C  
ATOM   2796  O   ALA A 183      31.045  13.464 -29.795  1.00  0.61           O  
ATOM   2797  CB  ALA A 183      32.372  16.165 -30.395  1.00  0.61           C  
ATOM   2798  H   ALA A 183      32.797  15.630 -27.957  1.00  0.61           H  
ATOM   2799  HA  ALA A 183      30.545  16.633 -29.413  1.00  0.61           H  
ATOM   2800 1HB  ALA A 183      31.935  16.313 -31.365  1.00  0.61           H  
ATOM   2801 2HB  ALA A 183      32.875  17.051 -30.070  1.00  0.61           H  
ATOM   2802 3HB  ALA A 183      33.083  15.348 -30.442  1.00  0.61           H  
ATOM   2803  N   ALA A 184      29.516  14.797 -30.763  1.00  0.61           N  
ATOM   2804  CA  ALA A 184      28.832  13.722 -31.448  1.00  0.61           C  
ATOM   2805  C   ALA A 184      29.522  13.388 -32.749  1.00  0.61           C  
ATOM   2806  O   ALA A 184      30.030  14.275 -33.462  1.00  0.61           O  
ATOM   2807  CB  ALA A 184      27.389  14.085 -31.755  1.00  0.61           C  
ATOM   2808  H   ALA A 184      29.157  15.732 -30.851  1.00  0.61           H  
ATOM   2809  HA  ALA A 184      28.852  12.841 -30.805  1.00  0.61           H  
ATOM   2810 1HB  ALA A 184      26.904  13.241 -32.255  1.00  0.61           H  
ATOM   2811 2HB  ALA A 184      26.864  14.310 -30.843  1.00  0.61           H  
ATOM   2812 3HB  ALA A 184      27.354  14.944 -32.401  1.00  0.61           H  
ATOM   2813  N   SER A 185      29.487  12.098 -33.061  1.00  0.61           N  
ATOM   2814  CA  SER A 185      29.921  11.531 -34.321  1.00  0.61           C  
ATOM   2815  C   SER A 185      28.804  11.613 -35.336  1.00  0.61           C  
ATOM   2816  O   SER A 185      27.646  11.809 -34.965  1.00  0.61           O  
ATOM   2817  CB  SER A 185      30.288  10.086 -34.111  1.00  0.61           C  
ATOM   2818  OG  SER A 185      29.145   9.353 -33.711  1.00  0.61           O  
ATOM   2819  H   SER A 185      29.101  11.451 -32.366  1.00  0.61           H  
ATOM   2820  HA  SER A 185      30.781  12.092 -34.688  1.00  0.61           H  
ATOM   2821 1HB  SER A 185      30.690   9.670 -35.031  1.00  0.61           H  
ATOM   2822 2HB  SER A 185      31.058  10.010 -33.344  1.00  0.61           H  
ATOM   2823  HG  SER A 185      28.966   9.657 -32.776  1.00  0.61           H  
ATOM   2824  N   ASP A 186      29.120  11.382 -36.603  1.00  0.61           N  
ATOM   2825  CA  ASP A 186      28.082  11.394 -37.622  1.00  0.61           C  
ATOM   2826  C   ASP A 186      27.021  10.324 -37.376  1.00  0.61           C  
ATOM   2827  O   ASP A 186      25.838  10.552 -37.636  1.00  0.61           O  
ATOM   2828  CB  ASP A 186      28.695  11.194 -39.003  1.00  0.61           C  
ATOM   2829  CG  ASP A 186      29.494  12.403 -39.471  1.00  0.61           C  
ATOM   2830  OD1 ASP A 186      29.377  13.446 -38.865  1.00  0.61           O  
ATOM   2831  OD2 ASP A 186      30.218  12.272 -40.425  1.00  0.61           O  
ATOM   2832  H   ASP A 186      30.083  11.222 -36.864  1.00  0.61           H  
ATOM   2833  HA  ASP A 186      27.591  12.368 -37.597  1.00  0.61           H  
ATOM   2834 1HB  ASP A 186      29.349  10.323 -38.989  1.00  0.61           H  
ATOM   2835 2HB  ASP A 186      27.904  10.996 -39.726  1.00  0.61           H  
ATOM   2836  N   GLN A 187      27.435   9.150 -36.877  1.00  0.61           N  
ATOM   2837  CA  GLN A 187      26.461   8.091 -36.634  1.00  0.61           C  
ATOM   2838  C   GLN A 187      25.527   8.493 -35.503  1.00  0.61           C  
ATOM   2839  O   GLN A 187      24.323   8.273 -35.585  1.00  0.61           O  
ATOM   2840  CB  GLN A 187      27.141   6.770 -36.279  1.00  0.61           C  
ATOM   2841  CG  GLN A 187      26.174   5.566 -36.176  1.00  0.61           C  
ATOM   2842  CD  GLN A 187      25.497   5.215 -37.519  1.00  0.61           C  
ATOM   2843  OE1 GLN A 187      26.207   5.022 -38.516  1.00  0.61           O  
ATOM   2844  NE2 GLN A 187      24.161   5.102 -37.559  1.00  0.61           N  
ATOM   2845  H   GLN A 187      28.411   9.006 -36.667  1.00  0.61           H  
ATOM   2846  HA  GLN A 187      25.866   7.948 -37.535  1.00  0.61           H  
ATOM   2847 1HB  GLN A 187      27.899   6.537 -37.025  1.00  0.61           H  
ATOM   2848 2HB  GLN A 187      27.647   6.875 -35.317  1.00  0.61           H  
ATOM   2849 1HG  GLN A 187      26.726   4.694 -35.833  1.00  0.61           H  
ATOM   2850 2HG  GLN A 187      25.381   5.811 -35.456  1.00  0.61           H  
ATOM   2851 1HE2 GLN A 187      23.707   4.864 -38.412  1.00  0.61           H  
ATOM   2852 2HE2 GLN A 187      23.572   5.249 -36.720  1.00  0.61           H  
ATOM   2853  N   GLU A 188      26.063   9.138 -34.463  1.00  0.61           N  
ATOM   2854  CA  GLU A 188      25.196   9.560 -33.367  1.00  0.61           C  
ATOM   2855  C   GLU A 188      24.177  10.577 -33.857  1.00  0.61           C  
ATOM   2856  O   GLU A 188      23.003  10.547 -33.463  1.00  0.61           O  
ATOM   2857  CB  GLU A 188      26.029  10.100 -32.218  1.00  0.61           C  
ATOM   2858  CG  GLU A 188      26.778   9.018 -31.435  1.00  0.61           C  
ATOM   2859  CD  GLU A 188      27.817   9.569 -30.514  1.00  0.61           C  
ATOM   2860  OE1 GLU A 188      28.657  10.297 -31.000  1.00  0.61           O  
ATOM   2861  OE2 GLU A 188      27.778   9.288 -29.327  1.00  0.61           O  
ATOM   2862  H   GLU A 188      27.071   9.316 -34.414  1.00  0.61           H  
ATOM   2863  HA  GLU A 188      24.649   8.687 -33.007  1.00  0.61           H  
ATOM   2864 1HB  GLU A 188      26.766  10.799 -32.610  1.00  0.61           H  
ATOM   2865 2HB  GLU A 188      25.392  10.649 -31.530  1.00  0.61           H  
ATOM   2866 1HG  GLU A 188      26.057   8.451 -30.849  1.00  0.61           H  
ATOM   2867 2HG  GLU A 188      27.244   8.332 -32.141  1.00  0.61           H  
ATOM   2868  N   VAL A 189      24.598  11.446 -34.766  1.00  0.60           N  
ATOM   2869  CA  VAL A 189      23.665  12.408 -35.307  1.00  0.60           C  
ATOM   2870  C   VAL A 189      22.597  11.664 -36.101  1.00  0.60           C  
ATOM   2871  O   VAL A 189      21.403  11.890 -35.912  1.00  0.60           O  
ATOM   2872  CB  VAL A 189      24.386  13.415 -36.207  1.00  0.60           C  
ATOM   2873  CG1 VAL A 189      23.372  14.299 -36.897  1.00  0.60           C  
ATOM   2874  CG2 VAL A 189      25.312  14.233 -35.369  1.00  0.60           C  
ATOM   2875  H   VAL A 189      25.580  11.454 -35.050  1.00  0.60           H  
ATOM   2876  HA  VAL A 189      23.193  12.945 -34.483  1.00  0.60           H  
ATOM   2877  HB  VAL A 189      24.950  12.883 -36.971  1.00  0.60           H  
ATOM   2878 1HG1 VAL A 189      23.886  15.015 -37.536  1.00  0.60           H  
ATOM   2879 2HG1 VAL A 189      22.702  13.686 -37.501  1.00  0.60           H  
ATOM   2880 3HG1 VAL A 189      22.804  14.827 -36.141  1.00  0.60           H  
ATOM   2881 1HG2 VAL A 189      25.837  14.947 -35.999  1.00  0.60           H  
ATOM   2882 2HG2 VAL A 189      24.730  14.755 -34.614  1.00  0.60           H  
ATOM   2883 3HG2 VAL A 189      26.031  13.590 -34.883  1.00  0.60           H  
ATOM   2884  N   ALA A 190      23.017  10.728 -36.952  1.00  0.60           N  
ATOM   2885  CA  ALA A 190      22.074   9.970 -37.765  1.00  0.60           C  
ATOM   2886  C   ALA A 190      21.060   9.205 -36.920  1.00  0.60           C  
ATOM   2887  O   ALA A 190      19.878   9.137 -37.280  1.00  0.60           O  
ATOM   2888  CB  ALA A 190      22.826   8.987 -38.641  1.00  0.60           C  
ATOM   2889  H   ALA A 190      24.018  10.561 -37.066  1.00  0.60           H  
ATOM   2890  HA  ALA A 190      21.533  10.677 -38.393  1.00  0.60           H  
ATOM   2891 1HB  ALA A 190      22.123   8.446 -39.268  1.00  0.60           H  
ATOM   2892 2HB  ALA A 190      23.537   9.528 -39.264  1.00  0.60           H  
ATOM   2893 3HB  ALA A 190      23.363   8.281 -38.007  1.00  0.60           H  
ATOM   2894  N   ASP A 191      21.500   8.655 -35.785  1.00  0.60           N  
ATOM   2895  CA  ASP A 191      20.588   7.896 -34.946  1.00  0.60           C  
ATOM   2896  C   ASP A 191      19.622   8.830 -34.247  1.00  0.60           C  
ATOM   2897  O   ASP A 191      18.428   8.538 -34.141  1.00  0.60           O  
ATOM   2898  CB  ASP A 191      21.340   7.076 -33.897  1.00  0.60           C  
ATOM   2899  CG  ASP A 191      22.171   5.919 -34.502  1.00  0.60           C  
ATOM   2900  OD1 ASP A 191      22.022   5.656 -35.675  1.00  0.60           O  
ATOM   2901  OD2 ASP A 191      22.916   5.290 -33.786  1.00  0.60           O  
ATOM   2902  H   ASP A 191      22.487   8.729 -35.536  1.00  0.60           H  
ATOM   2903  HA  ASP A 191      20.016   7.225 -35.578  1.00  0.60           H  
ATOM   2904 1HB  ASP A 191      22.014   7.738 -33.343  1.00  0.60           H  
ATOM   2905 2HB  ASP A 191      20.630   6.671 -33.183  1.00  0.60           H  
ATOM   2906  N   THR A 192      20.120   9.988 -33.820  1.00  0.61           N  
ATOM   2907  CA  THR A 192      19.282  10.935 -33.116  1.00  0.61           C  
ATOM   2908  C   THR A 192      18.186  11.400 -34.045  1.00  0.61           C  
ATOM   2909  O   THR A 192      17.023  11.478 -33.648  1.00  0.61           O  
ATOM   2910  CB  THR A 192      20.088  12.137 -32.615  1.00  0.61           C  
ATOM   2911  OG1 THR A 192      21.143  11.668 -31.737  1.00  0.61           O  
ATOM   2912  CG2 THR A 192      19.180  13.070 -31.834  1.00  0.61           C  
ATOM   2913  H   THR A 192      21.114  10.194 -33.935  1.00  0.61           H  
ATOM   2914  HA  THR A 192      18.814  10.432 -32.278  1.00  0.61           H  
ATOM   2915  HB  THR A 192      20.530  12.670 -33.462  1.00  0.61           H  
ATOM   2916  HG1 THR A 192      21.784  11.127 -32.276  1.00  0.61           H  
ATOM   2917 1HG2 THR A 192      19.756  13.908 -31.472  1.00  0.61           H  
ATOM   2918 2HG2 THR A 192      18.391  13.423 -32.471  1.00  0.61           H  
ATOM   2919 3HG2 THR A 192      18.748  12.541 -30.994  1.00  0.61           H  
ATOM   2920  N   VAL A 193      18.554  11.676 -35.292  1.00  0.61           N  
ATOM   2921  CA  VAL A 193      17.596  12.093 -36.294  1.00  0.61           C  
ATOM   2922  C   VAL A 193      16.579  10.973 -36.551  1.00  0.61           C  
ATOM   2923  O   VAL A 193      15.370  11.200 -36.553  1.00  0.61           O  
ATOM   2924  CB  VAL A 193      18.319  12.466 -37.599  1.00  0.61           C  
ATOM   2925  CG1 VAL A 193      17.322  12.694 -38.661  1.00  0.61           C  
ATOM   2926  CG2 VAL A 193      19.173  13.742 -37.398  1.00  0.61           C  
ATOM   2927  H   VAL A 193      19.541  11.605 -35.543  1.00  0.61           H  
ATOM   2928  HA  VAL A 193      17.066  12.970 -35.927  1.00  0.61           H  
ATOM   2929  HB  VAL A 193      18.963  11.636 -37.897  1.00  0.61           H  
ATOM   2930 1HG1 VAL A 193      17.823  12.949 -39.592  1.00  0.61           H  
ATOM   2931 2HG1 VAL A 193      16.724  11.796 -38.810  1.00  0.61           H  
ATOM   2932 3HG1 VAL A 193      16.675  13.511 -38.368  1.00  0.61           H  
ATOM   2933 1HG2 VAL A 193      19.684  13.983 -38.327  1.00  0.61           H  
ATOM   2934 2HG2 VAL A 193      18.552  14.555 -37.127  1.00  0.61           H  
ATOM   2935 3HG2 VAL A 193      19.902  13.586 -36.619  1.00  0.61           H  
ATOM   2936  N   ALA A 194      17.041   9.729 -36.673  1.00  0.62           N  
ATOM   2937  CA  ALA A 194      16.110   8.622 -36.887  1.00  0.62           C  
ATOM   2938  C   ALA A 194      15.063   8.524 -35.761  1.00  0.62           C  
ATOM   2939  O   ALA A 194      13.910   8.163 -36.010  1.00  0.62           O  
ATOM   2940  CB  ALA A 194      16.873   7.320 -36.985  1.00  0.62           C  
ATOM   2941  H   ALA A 194      18.045   9.544 -36.668  1.00  0.62           H  
ATOM   2942  HA  ALA A 194      15.585   8.800 -37.826  1.00  0.62           H  
ATOM   2943 1HB  ALA A 194      16.180   6.502 -37.175  1.00  0.62           H  
ATOM   2944 2HB  ALA A 194      17.597   7.381 -37.797  1.00  0.62           H  
ATOM   2945 3HB  ALA A 194      17.396   7.142 -36.051  1.00  0.62           H  
ATOM   2946  N   VAL A 195      15.457   8.847 -34.526  1.00  0.64           N  
ATOM   2947  CA  VAL A 195      14.542   8.790 -33.387  1.00  0.64           C  
ATOM   2948  C   VAL A 195      13.649  10.038 -33.235  1.00  0.64           C  
ATOM   2949  O   VAL A 195      12.440   9.914 -33.024  1.00  0.64           O  
ATOM   2950  CB  VAL A 195      15.347   8.610 -32.086  1.00  0.64           C  
ATOM   2951  CG1 VAL A 195      14.468   8.657 -30.888  1.00  0.64           C  
ATOM   2952  CG2 VAL A 195      16.036   7.311 -32.105  1.00  0.64           C  
ATOM   2953  H   VAL A 195      16.436   9.099 -34.374  1.00  0.64           H  
ATOM   2954  HA  VAL A 195      13.901   7.919 -33.518  1.00  0.64           H  
ATOM   2955  HB  VAL A 195      16.077   9.421 -32.005  1.00  0.64           H  
ATOM   2956 1HG1 VAL A 195      15.081   8.533 -29.993  1.00  0.64           H  
ATOM   2957 2HG1 VAL A 195      13.946   9.600 -30.839  1.00  0.64           H  
ATOM   2958 3HG1 VAL A 195      13.757   7.867 -30.939  1.00  0.64           H  
ATOM   2959 1HG2 VAL A 195      16.604   7.207 -31.192  1.00  0.64           H  
ATOM   2960 2HG2 VAL A 195      15.308   6.505 -32.173  1.00  0.64           H  
ATOM   2961 3HG2 VAL A 195      16.696   7.280 -32.951  1.00  0.64           H  
ATOM   2962  N   MET A 196      14.249  11.236 -33.292  1.00  0.65           N  
ATOM   2963  CA  MET A 196      13.535  12.495 -33.046  1.00  0.65           C  
ATOM   2964  C   MET A 196      13.329  13.437 -34.247  1.00  0.65           C  
ATOM   2965  O   MET A 196      12.804  14.539 -34.072  1.00  0.65           O  
ATOM   2966  CB  MET A 196      14.286  13.267 -31.958  1.00  0.65           C  
ATOM   2967  CG  MET A 196      14.302  12.585 -30.606  1.00  0.65           C  
ATOM   2968  SD  MET A 196      15.112  13.538 -29.335  1.00  0.65           S  
ATOM   2969  CE  MET A 196      14.846  12.448 -27.942  1.00  0.65           C  
ATOM   2970  H   MET A 196      15.243  11.276 -33.493  1.00  0.65           H  
ATOM   2971  HA  MET A 196      12.545  12.241 -32.670  1.00  0.65           H  
ATOM   2972 1HB  MET A 196      15.326  13.386 -32.261  1.00  0.65           H  
ATOM   2973 2HB  MET A 196      13.854  14.259 -31.843  1.00  0.65           H  
ATOM   2974 1HG  MET A 196      13.290  12.354 -30.283  1.00  0.65           H  
ATOM   2975 2HG  MET A 196      14.847  11.657 -30.702  1.00  0.65           H  
ATOM   2976 1HE  MET A 196      15.299  12.871 -27.048  1.00  0.65           H  
ATOM   2977 2HE  MET A 196      13.799  12.326 -27.788  1.00  0.65           H  
ATOM   2978 3HE  MET A 196      15.277  11.481 -28.144  1.00  0.65           H  
ATOM   2979  N   GLY A 197      13.718  13.029 -35.454  1.00  0.66           N  
ATOM   2980  CA  GLY A 197      13.665  13.895 -36.637  1.00  0.66           C  
ATOM   2981  C   GLY A 197      12.347  13.957 -37.408  1.00  0.66           C  
ATOM   2982  O   GLY A 197      12.263  14.625 -38.431  1.00  0.66           O  
ATOM   2983  H   GLY A 197      14.138  12.117 -35.578  1.00  0.66           H  
ATOM   2984 1HA  GLY A 197      13.913  14.895 -36.319  1.00  0.66           H  
ATOM   2985 2HA  GLY A 197      14.458  13.590 -37.320  1.00  0.66           H  
ATOM   2986  N   GLY A 198      11.321  13.256 -36.955  1.00  0.67           N  
ATOM   2987  CA  GLY A 198      10.050  13.279 -37.673  1.00  0.67           C  
ATOM   2988  C   GLY A 198       9.928  12.266 -38.813  1.00  0.67           C  
ATOM   2989  O   GLY A 198       8.915  12.259 -39.512  1.00  0.67           O  
ATOM   2990  H   GLY A 198      11.425  12.720 -36.103  1.00  0.67           H  
ATOM   2991 1HA  GLY A 198       9.242  13.116 -36.959  1.00  0.67           H  
ATOM   2992 2HA  GLY A 198       9.897  14.276 -38.080  1.00  0.67           H  
ATOM   2993  N   GLU A 199      10.928  11.400 -39.014  1.00  0.68           N  
ATOM   2994  CA  GLU A 199      10.825  10.403 -40.088  1.00  0.68           C  
ATOM   2995  C   GLU A 199       9.573   9.582 -39.869  1.00  0.68           C  
ATOM   2996  O   GLU A 199       8.774   9.365 -40.779  1.00  0.68           O  
ATOM   2997  CB  GLU A 199      12.032   9.457 -40.107  1.00  0.68           C  
ATOM   2998  CG  GLU A 199      11.962   8.396 -41.227  1.00  0.68           C  
ATOM   2999  CD  GLU A 199      13.128   7.413 -41.238  1.00  0.68           C  
ATOM   3000  OE1 GLU A 199      14.026   7.570 -40.445  1.00  0.68           O  
ATOM   3001  OE2 GLU A 199      13.096   6.487 -42.034  1.00  0.68           O  
ATOM   3002  H   GLU A 199      11.754  11.444 -38.436  1.00  0.68           H  
ATOM   3003  HA  GLU A 199      10.736  10.911 -41.046  1.00  0.68           H  
ATOM   3004 1HB  GLU A 199      12.946  10.037 -40.244  1.00  0.68           H  
ATOM   3005 2HB  GLU A 199      12.111   8.939 -39.150  1.00  0.68           H  
ATOM   3006 1HG  GLU A 199      11.035   7.845 -41.131  1.00  0.68           H  
ATOM   3007 2HG  GLU A 199      11.934   8.916 -42.183  1.00  0.68           H  
ATOM   3008  N   ASP A 200       9.387   9.176 -38.621  1.00  0.67           N  
ATOM   3009  CA  ASP A 200       8.222   8.426 -38.223  1.00  0.67           C  
ATOM   3010  C   ASP A 200       6.929   9.172 -38.420  1.00  0.67           C  
ATOM   3011  O   ASP A 200       5.899   8.569 -38.728  1.00  0.67           O  
ATOM   3012  CB  ASP A 200       8.343   8.009 -36.785  1.00  0.67           C  
ATOM   3013  CG  ASP A 200       7.128   7.301 -36.369  1.00  0.67           C  
ATOM   3014  OD1 ASP A 200       6.854   6.282 -36.955  1.00  0.67           O  
ATOM   3015  OD2 ASP A 200       6.458   7.754 -35.461  1.00  0.67           O  
ATOM   3016  H   ASP A 200      10.095   9.388 -37.934  1.00  0.67           H  
ATOM   3017  HA  ASP A 200       8.174   7.540 -38.831  1.00  0.67           H  
ATOM   3018 1HB  ASP A 200       9.184   7.337 -36.694  1.00  0.67           H  
ATOM   3019 2HB  ASP A 200       8.531   8.868 -36.160  1.00  0.67           H  
ATOM   3020  N   TRP A 201       6.974  10.475 -38.250  1.00  0.67           N  
ATOM   3021  CA  TRP A 201       5.795  11.284 -38.401  1.00  0.67           C  
ATOM   3022  C   TRP A 201       5.388  11.232 -39.851  1.00  0.67           C  
ATOM   3023  O   TRP A 201       4.218  11.051 -40.169  1.00  0.67           O  
ATOM   3024  CB  TRP A 201       6.054  12.701 -37.992  1.00  0.67           C  
ATOM   3025  CG  TRP A 201       4.887  13.539 -38.049  1.00  0.67           C  
ATOM   3026  CD1 TRP A 201       3.569  13.225 -37.874  1.00  0.67           C  
ATOM   3027  CD2 TRP A 201       4.946  14.897 -38.316  1.00  0.67           C  
ATOM   3028  NE1 TRP A 201       2.812  14.356 -37.999  1.00  0.67           N  
ATOM   3029  CE2 TRP A 201       3.646  15.393 -38.275  1.00  0.67           C  
ATOM   3030  CE3 TRP A 201       5.973  15.727 -38.576  1.00  0.67           C  
ATOM   3031  CZ2 TRP A 201       3.380  16.722 -38.488  1.00  0.67           C  
ATOM   3032  CZ3 TRP A 201       5.719  17.009 -38.791  1.00  0.67           C  
ATOM   3033  CH2 TRP A 201       4.446  17.528 -38.750  1.00  0.67           C  
ATOM   3034  H   TRP A 201       7.853  10.916 -38.026  1.00  0.67           H  
ATOM   3035  HA  TRP A 201       4.997  10.869 -37.786  1.00  0.67           H  
ATOM   3036 1HB  TRP A 201       6.467  12.727 -36.996  1.00  0.67           H  
ATOM   3037 2HB  TRP A 201       6.790  13.138 -38.653  1.00  0.67           H  
ATOM   3038  HD1 TRP A 201       3.185  12.233 -37.652  1.00  0.67           H  
ATOM   3039  HE1 TRP A 201       1.809  14.423 -37.900  1.00  0.67           H  
ATOM   3040  HE3 TRP A 201       6.997  15.350 -38.607  1.00  0.67           H  
ATOM   3041  HZ2 TRP A 201       2.401  17.140 -38.447  1.00  0.67           H  
ATOM   3042  HZ3 TRP A 201       6.565  17.601 -38.966  1.00  0.67           H  
ATOM   3043  HH2 TRP A 201       4.282  18.596 -38.914  1.00  0.67           H  
ATOM   3044  N   GLN A 202       6.351  11.430 -40.745  1.00  0.66           N  
ATOM   3045  CA  GLN A 202       6.037  11.375 -42.160  1.00  0.66           C  
ATOM   3046  C   GLN A 202       5.492   9.997 -42.527  1.00  0.66           C  
ATOM   3047  O   GLN A 202       4.497   9.893 -43.242  1.00  0.66           O  
ATOM   3048  CB  GLN A 202       7.257  11.735 -43.001  1.00  0.66           C  
ATOM   3049  CG  GLN A 202       6.975  11.791 -44.502  1.00  0.66           C  
ATOM   3050  CD  GLN A 202       8.142  12.356 -45.302  1.00  0.66           C  
ATOM   3051  OE1 GLN A 202       9.309  11.991 -45.114  1.00  0.66           O  
ATOM   3052  NE2 GLN A 202       7.822  13.264 -46.214  1.00  0.66           N  
ATOM   3053  H   GLN A 202       7.307  11.598 -40.429  1.00  0.66           H  
ATOM   3054  HA  GLN A 202       5.255  12.100 -42.370  1.00  0.66           H  
ATOM   3055 1HB  GLN A 202       7.637  12.707 -42.686  1.00  0.66           H  
ATOM   3056 2HB  GLN A 202       8.047  11.002 -42.822  1.00  0.66           H  
ATOM   3057 1HG  GLN A 202       6.768  10.777 -44.861  1.00  0.66           H  
ATOM   3058 2HG  GLN A 202       6.104  12.425 -44.677  1.00  0.66           H  
ATOM   3059 1HE2 GLN A 202       8.534  13.683 -46.779  1.00  0.66           H  
ATOM   3060 2HE2 GLN A 202       6.860  13.511 -46.338  1.00  0.66           H  
ATOM   3061  N   MET A 203       6.078   8.924 -41.970  1.00  0.65           N  
ATOM   3062  CA  MET A 203       5.572   7.584 -42.282  1.00  0.65           C  
ATOM   3063  C   MET A 203       4.133   7.453 -41.785  1.00  0.65           C  
ATOM   3064  O   MET A 203       3.289   6.819 -42.432  1.00  0.65           O  
ATOM   3065  CB  MET A 203       6.449   6.496 -41.637  1.00  0.65           C  
ATOM   3066  CG  MET A 203       7.850   6.350 -42.262  1.00  0.65           C  
ATOM   3067  SD  MET A 203       8.816   4.887 -41.677  1.00  0.65           S  
ATOM   3068  CE  MET A 203       9.309   5.307 -40.002  1.00  0.65           C  
ATOM   3069  H   MET A 203       6.902   9.040 -41.377  1.00  0.65           H  
ATOM   3070  HA  MET A 203       5.570   7.454 -43.364  1.00  0.65           H  
ATOM   3071 1HB  MET A 203       6.576   6.724 -40.579  1.00  0.65           H  
ATOM   3072 2HB  MET A 203       5.944   5.536 -41.704  1.00  0.65           H  
ATOM   3073 1HG  MET A 203       7.748   6.281 -43.344  1.00  0.65           H  
ATOM   3074 2HG  MET A 203       8.427   7.245 -42.041  1.00  0.65           H  
ATOM   3075 1HE  MET A 203       9.914   4.514 -39.598  1.00  0.65           H  
ATOM   3076 2HE  MET A 203       9.889   6.224 -40.007  1.00  0.65           H  
ATOM   3077 3HE  MET A 203       8.422   5.429 -39.383  1.00  0.65           H  
ATOM   3078  N   TRP A 204       3.852   8.083 -40.650  1.00  0.64           N  
ATOM   3079  CA  TRP A 204       2.542   8.072 -40.044  1.00  0.64           C  
ATOM   3080  C   TRP A 204       1.524   8.833 -40.868  1.00  0.64           C  
ATOM   3081  O   TRP A 204       0.426   8.329 -41.120  1.00  0.64           O  
ATOM   3082  CB  TRP A 204       2.633   8.632 -38.635  1.00  0.64           C  
ATOM   3083  CG  TRP A 204       1.445   8.642 -37.982  1.00  0.64           C  
ATOM   3084  CD1 TRP A 204       0.939   9.615 -37.207  1.00  0.64           C  
ATOM   3085  CD2 TRP A 204       0.469   7.631 -38.065  1.00  0.64           C  
ATOM   3086  NE1 TRP A 204      -0.253   9.249 -36.767  1.00  0.64           N  
ATOM   3087  CE2 TRP A 204      -0.556   8.016 -37.292  1.00  0.64           C  
ATOM   3088  CE3 TRP A 204       0.390   6.431 -38.749  1.00  0.64           C  
ATOM   3089  CZ2 TRP A 204      -1.654   7.244 -37.152  1.00  0.64           C  
ATOM   3090  CZ3 TRP A 204      -0.734   5.676 -38.606  1.00  0.64           C  
ATOM   3091  CH2 TRP A 204      -1.711   6.086 -37.818  1.00  0.64           C  
ATOM   3092  H   TRP A 204       4.600   8.565 -40.150  1.00  0.64           H  
ATOM   3093  HA  TRP A 204       2.213   7.036 -39.981  1.00  0.64           H  
ATOM   3094 1HB  TRP A 204       3.362   8.075 -38.051  1.00  0.64           H  
ATOM   3095 2HB  TRP A 204       2.978   9.649 -38.673  1.00  0.64           H  
ATOM   3096  HD1 TRP A 204       1.439  10.552 -36.968  1.00  0.64           H  
ATOM   3097  HE1 TRP A 204      -0.852   9.790 -36.168  1.00  0.64           H  
ATOM   3098  HE3 TRP A 204       1.199   6.103 -39.389  1.00  0.64           H  
ATOM   3099  HZ2 TRP A 204      -2.484   7.517 -36.568  1.00  0.64           H  
ATOM   3100  HZ3 TRP A 204      -0.819   4.740 -39.141  1.00  0.64           H  
ATOM   3101  HH2 TRP A 204      -2.585   5.492 -37.704  1.00  0.64           H  
ATOM   3102  N   ILE A 205       1.881  10.029 -41.325  1.00  0.63           N  
ATOM   3103  CA  ILE A 205       0.932  10.790 -42.110  1.00  0.63           C  
ATOM   3104  C   ILE A 205       0.671  10.064 -43.408  1.00  0.63           C  
ATOM   3105  O   ILE A 205      -0.471  10.003 -43.861  1.00  0.63           O  
ATOM   3106  CB  ILE A 205       1.374  12.228 -42.397  1.00  0.63           C  
ATOM   3107  CG1 ILE A 205       1.509  13.010 -41.105  1.00  0.63           C  
ATOM   3108  CG2 ILE A 205       0.342  12.900 -43.315  1.00  0.63           C  
ATOM   3109  CD1 ILE A 205       0.261  13.022 -40.306  1.00  0.63           C  
ATOM   3110  H   ILE A 205       2.799  10.407 -41.099  1.00  0.63           H  
ATOM   3111  HA  ILE A 205      -0.005  10.840 -41.559  1.00  0.63           H  
ATOM   3112  HB  ILE A 205       2.357  12.216 -42.884  1.00  0.63           H  
ATOM   3113 1HG1 ILE A 205       2.308  12.592 -40.507  1.00  0.63           H  
ATOM   3114 2HG1 ILE A 205       1.765  14.039 -41.349  1.00  0.63           H  
ATOM   3115 1HG2 ILE A 205       0.640  13.915 -43.531  1.00  0.63           H  
ATOM   3116 2HG2 ILE A 205       0.270  12.338 -44.243  1.00  0.63           H  
ATOM   3117 3HG2 ILE A 205      -0.623  12.912 -42.823  1.00  0.63           H  
ATOM   3118 1HD1 ILE A 205       0.417  13.611 -39.411  1.00  0.63           H  
ATOM   3119 2HD1 ILE A 205      -0.551  13.446 -40.884  1.00  0.63           H  
ATOM   3120 3HD1 ILE A 205       0.018  12.010 -40.034  1.00  0.63           H  
ATOM   3121  N   ASP A 206       1.721   9.501 -44.023  1.00  0.62           N  
ATOM   3122  CA  ASP A 206       1.499   8.768 -45.254  1.00  0.62           C  
ATOM   3123  C   ASP A 206       0.520   7.622 -45.013  1.00  0.62           C  
ATOM   3124  O   ASP A 206      -0.404   7.433 -45.798  1.00  0.62           O  
ATOM   3125  CB  ASP A 206       2.811   8.190 -45.803  1.00  0.62           C  
ATOM   3126  CG  ASP A 206       3.783   9.224 -46.426  1.00  0.62           C  
ATOM   3127  OD1 ASP A 206       3.396  10.352 -46.685  1.00  0.62           O  
ATOM   3128  OD2 ASP A 206       4.928   8.867 -46.680  1.00  0.62           O  
ATOM   3129  H   ASP A 206       2.661   9.579 -43.634  1.00  0.62           H  
ATOM   3130  HA  ASP A 206       1.070   9.444 -45.993  1.00  0.62           H  
ATOM   3131 1HB  ASP A 206       3.335   7.687 -44.988  1.00  0.62           H  
ATOM   3132 2HB  ASP A 206       2.582   7.430 -46.552  1.00  0.62           H  
ATOM   3133  N   ALA A 207       0.670   6.893 -43.896  1.00  0.61           N  
ATOM   3134  CA  ALA A 207      -0.245   5.791 -43.601  1.00  0.61           C  
ATOM   3135  C   ALA A 207      -1.681   6.283 -43.431  1.00  0.61           C  
ATOM   3136  O   ALA A 207      -2.636   5.678 -43.934  1.00  0.61           O  
ATOM   3137  CB  ALA A 207       0.199   5.083 -42.337  1.00  0.61           C  
ATOM   3138  H   ALA A 207       1.456   7.071 -43.267  1.00  0.61           H  
ATOM   3139  HA  ALA A 207      -0.215   5.095 -44.441  1.00  0.61           H  
ATOM   3140 1HB  ALA A 207      -0.455   4.247 -42.131  1.00  0.61           H  
ATOM   3141 2HB  ALA A 207       1.219   4.723 -42.464  1.00  0.61           H  
ATOM   3142 3HB  ALA A 207       0.163   5.784 -41.520  1.00  0.61           H  
ATOM   3143  N   LEU A 208      -1.837   7.418 -42.758  1.00  0.60           N  
ATOM   3144  CA  LEU A 208      -3.161   7.975 -42.563  1.00  0.60           C  
ATOM   3145  C   LEU A 208      -3.753   8.397 -43.920  1.00  0.60           C  
ATOM   3146  O   LEU A 208      -4.952   8.233 -44.181  1.00  0.60           O  
ATOM   3147  CB  LEU A 208      -3.091   9.157 -41.588  1.00  0.60           C  
ATOM   3148  CG  LEU A 208      -2.776   8.855 -40.136  1.00  0.60           C  
ATOM   3149  CD1 LEU A 208      -2.507  10.112 -39.419  1.00  0.60           C  
ATOM   3150  CD2 LEU A 208      -3.959   8.213 -39.516  1.00  0.60           C  
ATOM   3151  H   LEU A 208      -1.022   7.881 -42.351  1.00  0.60           H  
ATOM   3152  HA  LEU A 208      -3.789   7.203 -42.129  1.00  0.60           H  
ATOM   3153 1HB  LEU A 208      -2.363   9.878 -41.958  1.00  0.60           H  
ATOM   3154 2HB  LEU A 208      -4.043   9.603 -41.569  1.00  0.60           H  
ATOM   3155  HG  LEU A 208      -1.904   8.210 -40.071  1.00  0.60           H  
ATOM   3156 1HD1 LEU A 208      -2.301   9.913 -38.394  1.00  0.60           H  
ATOM   3157 2HD1 LEU A 208      -1.667  10.596 -39.866  1.00  0.60           H  
ATOM   3158 3HD1 LEU A 208      -3.361  10.731 -39.479  1.00  0.60           H  
ATOM   3159 1HD2 LEU A 208      -3.789   8.007 -38.488  1.00  0.60           H  
ATOM   3160 2HD2 LEU A 208      -4.806   8.888 -39.593  1.00  0.60           H  
ATOM   3161 3HD2 LEU A 208      -4.154   7.306 -40.034  1.00  0.60           H  
ATOM   3162  N   LEU A 209      -2.918   8.929 -44.814  1.00  0.59           N  
ATOM   3163  CA  LEU A 209      -3.418   9.306 -46.127  1.00  0.59           C  
ATOM   3164  C   LEU A 209      -3.780   8.093 -46.987  1.00  0.59           C  
ATOM   3165  O   LEU A 209      -4.843   8.069 -47.608  1.00  0.59           O  
ATOM   3166  CB  LEU A 209      -2.388  10.158 -46.866  1.00  0.59           C  
ATOM   3167  CG  LEU A 209      -2.183  11.546 -46.321  1.00  0.59           C  
ATOM   3168  CD1 LEU A 209      -1.000  12.214 -47.026  1.00  0.59           C  
ATOM   3169  CD2 LEU A 209      -3.466  12.307 -46.538  1.00  0.59           C  
ATOM   3170  H   LEU A 209      -1.939   9.084 -44.574  1.00  0.59           H  
ATOM   3171  HA  LEU A 209      -4.317   9.903 -45.985  1.00  0.59           H  
ATOM   3172 1HB  LEU A 209      -1.427   9.646 -46.821  1.00  0.59           H  
ATOM   3173 2HB  LEU A 209      -2.684  10.242 -47.908  1.00  0.59           H  
ATOM   3174  HG  LEU A 209      -1.953  11.494 -45.264  1.00  0.59           H  
ATOM   3175 1HD1 LEU A 209      -0.846  13.211 -46.635  1.00  0.59           H  
ATOM   3176 2HD1 LEU A 209      -0.099  11.621 -46.852  1.00  0.59           H  
ATOM   3177 3HD1 LEU A 209      -1.194  12.273 -48.095  1.00  0.59           H  
ATOM   3178 1HD2 LEU A 209      -3.377  13.310 -46.158  1.00  0.59           H  
ATOM   3179 2HD2 LEU A 209      -3.675  12.336 -47.600  1.00  0.59           H  
ATOM   3180 3HD2 LEU A 209      -4.279  11.799 -46.022  1.00  0.59           H  
ATOM   3181  N   GLU A 210      -2.944   7.051 -46.970  1.00  0.59           N  
ATOM   3182  CA  GLU A 210      -3.186   5.853 -47.779  1.00  0.59           C  
ATOM   3183  C   GLU A 210      -4.479   5.170 -47.377  1.00  0.59           C  
ATOM   3184  O   GLU A 210      -5.214   4.643 -48.214  1.00  0.59           O  
ATOM   3185  CB  GLU A 210      -2.026   4.859 -47.660  1.00  0.59           C  
ATOM   3186  CG  GLU A 210      -0.725   5.296 -48.363  1.00  0.59           C  
ATOM   3187  CD  GLU A 210       0.427   4.326 -48.161  1.00  0.59           C  
ATOM   3188  OE1 GLU A 210       0.279   3.393 -47.405  1.00  0.59           O  
ATOM   3189  OE2 GLU A 210       1.453   4.522 -48.773  1.00  0.59           O  
ATOM   3190  H   GLU A 210      -2.092   7.114 -46.417  1.00  0.59           H  
ATOM   3191  HA  GLU A 210      -3.273   6.156 -48.821  1.00  0.59           H  
ATOM   3192 1HB  GLU A 210      -1.794   4.709 -46.603  1.00  0.59           H  
ATOM   3193 2HB  GLU A 210      -2.327   3.896 -48.069  1.00  0.59           H  
ATOM   3194 1HG  GLU A 210      -0.923   5.383 -49.430  1.00  0.59           H  
ATOM   3195 2HG  GLU A 210      -0.437   6.276 -48.001  1.00  0.59           H  
ATOM   3196  N   ALA A 211      -4.765   5.211 -46.085  1.00  0.59           N  
ATOM   3197  CA  ALA A 211      -5.948   4.615 -45.503  1.00  0.59           C  
ATOM   3198  C   ALA A 211      -7.195   5.482 -45.624  1.00  0.59           C  
ATOM   3199  O   ALA A 211      -8.266   5.073 -45.168  1.00  0.59           O  
ATOM   3200  CB  ALA A 211      -5.693   4.349 -44.051  1.00  0.59           C  
ATOM   3201  H   ALA A 211      -4.089   5.641 -45.450  1.00  0.59           H  
ATOM   3202  HA  ALA A 211      -6.138   3.678 -46.021  1.00  0.59           H  
ATOM   3203 1HB  ALA A 211      -6.549   3.880 -43.625  1.00  0.59           H  
ATOM   3204 2HB  ALA A 211      -4.827   3.699 -43.960  1.00  0.59           H  
ATOM   3205 3HB  ALA A 211      -5.494   5.286 -43.543  1.00  0.59           H  
ATOM   3206  N   ASP A 212      -7.062   6.678 -46.200  1.00  0.59           N  
ATOM   3207  CA  ASP A 212      -8.146   7.645 -46.308  1.00  0.59           C  
ATOM   3208  C   ASP A 212      -8.734   8.023 -44.946  1.00  0.59           C  
ATOM   3209  O   ASP A 212      -9.957   8.178 -44.820  1.00  0.59           O  
ATOM   3210  CB  ASP A 212      -9.290   7.111 -47.195  1.00  0.59           C  
ATOM   3211  CG  ASP A 212     -10.247   8.226 -47.689  1.00  0.59           C  
ATOM   3212  OD1 ASP A 212      -9.787   9.311 -47.908  1.00  0.59           O  
ATOM   3213  OD2 ASP A 212     -11.454   8.031 -47.705  1.00  0.59           O  
ATOM   3214  H   ASP A 212      -6.165   6.952 -46.595  1.00  0.59           H  
ATOM   3215  HA  ASP A 212      -7.739   8.548 -46.768  1.00  0.59           H  
ATOM   3216 1HB  ASP A 212      -8.866   6.599 -48.061  1.00  0.59           H  
ATOM   3217 2HB  ASP A 212      -9.873   6.379 -46.636  1.00  0.59           H  
ATOM   3218  N   VAL A 213      -7.882   8.252 -43.938  1.00  0.60           N  
ATOM   3219  CA  VAL A 213      -8.406   8.636 -42.633  1.00  0.60           C  
ATOM   3220  C   VAL A 213      -8.090  10.059 -42.194  1.00  0.60           C  
ATOM   3221  O   VAL A 213      -8.257  10.391 -41.019  1.00  0.60           O  
ATOM   3222  CB  VAL A 213      -7.977   7.661 -41.546  1.00  0.60           C  
ATOM   3223  CG1 VAL A 213      -8.558   6.342 -41.767  1.00  0.60           C  
ATOM   3224  CG2 VAL A 213      -6.570   7.543 -41.527  1.00  0.60           C  
ATOM   3225  H   VAL A 213      -6.873   8.140 -44.069  1.00  0.60           H  
ATOM   3226  HA  VAL A 213      -9.489   8.550 -42.680  1.00  0.60           H  
ATOM   3227  HB  VAL A 213      -8.326   8.024 -40.626  1.00  0.60           H  
ATOM   3228 1HG1 VAL A 213      -8.253   5.699 -40.957  1.00  0.60           H  
ATOM   3229 2HG1 VAL A 213      -9.642   6.439 -41.773  1.00  0.60           H  
ATOM   3230 3HG1 VAL A 213      -8.220   5.935 -42.714  1.00  0.60           H  
ATOM   3231 1HG2 VAL A 213      -6.285   6.861 -40.735  1.00  0.60           H  
ATOM   3232 2HG2 VAL A 213      -6.248   7.159 -42.474  1.00  0.60           H  
ATOM   3233 3HG2 VAL A 213      -6.148   8.521 -41.364  1.00  0.60           H  
ATOM   3234  N   LEU A 214      -7.639  10.894 -43.125  1.00  0.61           N  
ATOM   3235  CA  LEU A 214      -7.453  12.313 -42.838  1.00  0.61           C  
ATOM   3236  C   LEU A 214      -8.519  13.140 -43.515  1.00  0.61           C  
ATOM   3237  O   LEU A 214      -8.883  12.891 -44.663  1.00  0.61           O  
ATOM   3238  CB  LEU A 214      -6.053  12.825 -43.231  1.00  0.61           C  
ATOM   3239  CG  LEU A 214      -4.963  12.265 -42.403  1.00  0.61           C  
ATOM   3240  CD1 LEU A 214      -3.595  12.783 -42.805  1.00  0.61           C  
ATOM   3241  CD2 LEU A 214      -5.271  12.641 -41.003  1.00  0.61           C  
ATOM   3242  H   LEU A 214      -7.476  10.541 -44.059  1.00  0.61           H  
ATOM   3243  HA  LEU A 214      -7.563  12.469 -41.766  1.00  0.61           H  
ATOM   3244 1HB  LEU A 214      -5.862  12.564 -44.268  1.00  0.61           H  
ATOM   3245 2HB  LEU A 214      -6.039  13.913 -43.138  1.00  0.61           H  
ATOM   3246  HG  LEU A 214      -4.963  11.211 -42.520  1.00  0.61           H  
ATOM   3247 1HD1 LEU A 214      -2.842  12.337 -42.156  1.00  0.61           H  
ATOM   3248 2HD1 LEU A 214      -3.395  12.513 -43.810  1.00  0.61           H  
ATOM   3249 3HD1 LEU A 214      -3.565  13.868 -42.705  1.00  0.61           H  
ATOM   3250 1HD2 LEU A 214      -4.546  12.251 -40.343  1.00  0.61           H  
ATOM   3251 2HD2 LEU A 214      -5.294  13.729 -40.907  1.00  0.61           H  
ATOM   3252 3HD2 LEU A 214      -6.237  12.240 -40.764  1.00  0.61           H  
ATOM   3253  N   ALA A 215      -9.020  14.133 -42.804  1.00  0.63           N  
ATOM   3254  CA  ALA A 215      -9.982  15.044 -43.386  1.00  0.63           C  
ATOM   3255  C   ALA A 215      -9.300  15.790 -44.512  1.00  0.63           C  
ATOM   3256  O   ALA A 215      -8.111  16.101 -44.421  1.00  0.63           O  
ATOM   3257  CB  ALA A 215     -10.531  16.009 -42.353  1.00  0.63           C  
ATOM   3258  H   ALA A 215      -8.710  14.276 -41.844  1.00  0.63           H  
ATOM   3259  HA  ALA A 215     -10.804  14.464 -43.804  1.00  0.63           H  
ATOM   3260 1HB  ALA A 215     -11.251  16.677 -42.827  1.00  0.63           H  
ATOM   3261 2HB  ALA A 215     -11.022  15.456 -41.548  1.00  0.63           H  
ATOM   3262 3HB  ALA A 215      -9.719  16.595 -41.936  1.00  0.63           H  
ATOM   3263  N   ASP A 216     -10.042  16.123 -45.550  1.00  0.64           N  
ATOM   3264  CA  ASP A 216      -9.487  16.893 -46.657  1.00  0.64           C  
ATOM   3265  C   ASP A 216      -8.653  18.100 -46.195  1.00  0.64           C  
ATOM   3266  O   ASP A 216      -7.494  18.261 -46.562  1.00  0.64           O  
ATOM   3267  CB  ASP A 216     -10.653  17.325 -47.559  1.00  0.64           C  
ATOM   3268  CG  ASP A 216     -11.812  18.046 -46.787  1.00  0.64           C  
ATOM   3269  OD1 ASP A 216     -11.739  18.133 -45.567  1.00  0.64           O  
ATOM   3270  OD2 ASP A 216     -12.753  18.464 -47.417  1.00  0.64           O  
ATOM   3271  H   ASP A 216     -11.008  15.832 -45.585  1.00  0.64           H  
ATOM   3272  HA  ASP A 216      -8.834  16.234 -47.230  1.00  0.64           H  
ATOM   3273 1HB  ASP A 216     -10.271  18.011 -48.323  1.00  0.64           H  
ATOM   3274 2HB  ASP A 216     -11.058  16.457 -48.076  1.00  0.64           H  
ATOM   3275  N   GLY A 217      -9.229  18.880 -45.300  1.00  0.65           N  
ATOM   3276  CA  GLY A 217      -8.621  20.094 -44.779  1.00  0.65           C  
ATOM   3277  C   GLY A 217      -7.753  19.872 -43.540  1.00  0.65           C  
ATOM   3278  O   GLY A 217      -7.468  20.823 -42.811  1.00  0.65           O  
ATOM   3279  H   GLY A 217     -10.179  18.634 -45.038  1.00  0.65           H  
ATOM   3280 1HA  GLY A 217      -8.019  20.550 -45.564  1.00  0.65           H  
ATOM   3281 2HA  GLY A 217      -9.410  20.806 -44.544  1.00  0.65           H  
ATOM   3282  N   ALA A 218      -7.356  18.628 -43.273  1.00  0.65           N  
ATOM   3283  CA  ALA A 218      -6.598  18.319 -42.072  1.00  0.65           C  
ATOM   3284  C   ALA A 218      -5.285  19.056 -41.971  1.00  0.65           C  
ATOM   3285  O   ALA A 218      -4.560  19.262 -42.957  1.00  0.65           O  
ATOM   3286  CB  ALA A 218      -6.271  16.842 -41.986  1.00  0.65           C  
ATOM   3287  H   ALA A 218      -7.604  17.862 -43.897  1.00  0.65           H  
ATOM   3288  HA  ALA A 218      -7.214  18.604 -41.227  1.00  0.65           H  
ATOM   3289 1HB  ALA A 218      -5.737  16.645 -41.054  1.00  0.65           H  
ATOM   3290 2HB  ALA A 218      -7.191  16.268 -42.001  1.00  0.65           H  
ATOM   3291 3HB  ALA A 218      -5.652  16.553 -42.832  1.00  0.65           H  
ATOM   3292  N   LYS A 219      -4.966  19.394 -40.739  1.00  0.64           N  
ATOM   3293  CA  LYS A 219      -3.705  20.012 -40.422  1.00  0.64           C  
ATOM   3294  C   LYS A 219      -2.869  19.046 -39.640  1.00  0.64           C  
ATOM   3295  O   LYS A 219      -3.394  18.261 -38.855  1.00  0.64           O  
ATOM   3296  CB  LYS A 219      -3.893  21.299 -39.604  1.00  0.64           C  
ATOM   3297  CG  LYS A 219      -4.562  22.419 -40.382  1.00  0.64           C  
ATOM   3298  CD  LYS A 219      -4.561  23.731 -39.604  1.00  0.64           C  
ATOM   3299  CE  LYS A 219      -5.199  24.846 -40.423  1.00  0.64           C  
ATOM   3300  NZ  LYS A 219      -5.163  26.142 -39.715  1.00  0.64           N  
ATOM   3301  H   LYS A 219      -5.632  19.179 -39.996  1.00  0.64           H  
ATOM   3302  HA  LYS A 219      -3.179  20.249 -41.344  1.00  0.64           H  
ATOM   3303 1HB  LYS A 219      -4.502  21.085 -38.724  1.00  0.64           H  
ATOM   3304 2HB  LYS A 219      -2.920  21.653 -39.254  1.00  0.64           H  
ATOM   3305 1HG  LYS A 219      -4.032  22.563 -41.326  1.00  0.64           H  
ATOM   3306 2HG  LYS A 219      -5.593  22.134 -40.610  1.00  0.64           H  
ATOM   3307 1HD  LYS A 219      -5.104  23.612 -38.665  1.00  0.64           H  
ATOM   3308 2HD  LYS A 219      -3.536  24.016 -39.375  1.00  0.64           H  
ATOM   3309 1HE  LYS A 219      -4.665  24.944 -41.368  1.00  0.64           H  
ATOM   3310 2HE  LYS A 219      -6.237  24.586 -40.628  1.00  0.64           H  
ATOM   3311 1HZ  LYS A 219      -5.596  26.857 -40.278  1.00  0.64           H  
ATOM   3312 2HZ  LYS A 219      -5.670  26.045 -38.845  1.00  0.64           H  
ATOM   3313 3HZ  LYS A 219      -4.202  26.406 -39.523  1.00  0.64           H  
ATOM   3314  N   THR A 220      -1.580  19.107 -39.823  1.00  0.63           N  
ATOM   3315  CA  THR A 220      -0.740  18.313 -38.971  1.00  0.63           C  
ATOM   3316  C   THR A 220       0.239  19.268 -38.294  1.00  0.63           C  
ATOM   3317  O   THR A 220       0.614  20.290 -38.885  1.00  0.63           O  
ATOM   3318  CB  THR A 220      -0.043  17.237 -39.821  1.00  0.63           C  
ATOM   3319  OG1 THR A 220       0.795  17.874 -40.770  1.00  0.63           O  
ATOM   3320  CG2 THR A 220      -1.081  16.417 -40.595  1.00  0.63           C  
ATOM   3321  H   THR A 220      -1.197  19.687 -40.568  1.00  0.63           H  
ATOM   3322  HA  THR A 220      -1.336  17.831 -38.200  1.00  0.63           H  
ATOM   3323  HB  THR A 220       0.517  16.566 -39.195  1.00  0.63           H  
ATOM   3324  HG1 THR A 220       0.254  18.525 -41.263  1.00  0.63           H  
ATOM   3325 1HG2 THR A 220      -0.567  15.685 -41.197  1.00  0.63           H  
ATOM   3326 2HG2 THR A 220      -1.755  15.921 -39.913  1.00  0.63           H  
ATOM   3327 3HG2 THR A 220      -1.653  17.073 -41.242  1.00  0.63           H  
ATOM   3328  N   THR A 221       0.626  18.953 -37.066  1.00  0.63           N  
ATOM   3329  CA  THR A 221       1.578  19.774 -36.338  1.00  0.63           C  
ATOM   3330  C   THR A 221       2.610  18.955 -35.588  1.00  0.63           C  
ATOM   3331  O   THR A 221       2.244  18.041 -34.855  1.00  0.63           O  
ATOM   3332  CB  THR A 221       0.852  20.670 -35.307  1.00  0.63           C  
ATOM   3333  OG1 THR A 221      -0.107  21.502 -35.966  1.00  0.63           O  
ATOM   3334  CG2 THR A 221       1.821  21.535 -34.576  1.00  0.63           C  
ATOM   3335  H   THR A 221       0.243  18.116 -36.636  1.00  0.63           H  
ATOM   3336  HA  THR A 221       2.090  20.407 -37.047  1.00  0.63           H  
ATOM   3337  HB  THR A 221       0.329  20.038 -34.587  1.00  0.63           H  
ATOM   3338  HG1 THR A 221       0.347  22.061 -36.604  1.00  0.63           H  
ATOM   3339 1HG2 THR A 221       1.280  22.149 -33.866  1.00  0.63           H  
ATOM   3340 2HG2 THR A 221       2.539  20.929 -34.044  1.00  0.63           H  
ATOM   3341 3HG2 THR A 221       2.346  22.173 -35.290  1.00  0.63           H  
ATOM   3342  N   ALA A 222       3.874  19.327 -35.703  1.00  0.63           N  
ATOM   3343  CA  ALA A 222       4.881  18.711 -34.851  1.00  0.63           C  
ATOM   3344  C   ALA A 222       5.275  19.709 -33.809  1.00  0.63           C  
ATOM   3345  O   ALA A 222       5.294  20.905 -34.082  1.00  0.63           O  
ATOM   3346  CB  ALA A 222       6.087  18.269 -35.616  1.00  0.63           C  
ATOM   3347  H   ALA A 222       4.114  20.059 -36.374  1.00  0.63           H  
ATOM   3348  HA  ALA A 222       4.447  17.849 -34.348  1.00  0.63           H  
ATOM   3349 1HB  ALA A 222       6.786  17.825 -34.915  1.00  0.63           H  
ATOM   3350 2HB  ALA A 222       5.782  17.545 -36.296  1.00  0.63           H  
ATOM   3351 3HB  ALA A 222       6.547  19.112 -36.127  1.00  0.63           H  
ATOM   3352  N   PHE A 223       5.608  19.240 -32.628  1.00  0.65           N  
ATOM   3353  CA  PHE A 223       6.066  20.164 -31.603  1.00  0.65           C  
ATOM   3354  C   PHE A 223       7.577  20.153 -31.497  1.00  0.65           C  
ATOM   3355  O   PHE A 223       8.203  19.091 -31.540  1.00  0.65           O  
ATOM   3356  CB  PHE A 223       5.474  19.811 -30.247  1.00  0.65           C  
ATOM   3357  CG  PHE A 223       3.986  20.059 -30.080  1.00  0.65           C  
ATOM   3358  CD1 PHE A 223       3.236  20.754 -31.007  1.00  0.65           C  
ATOM   3359  CD2 PHE A 223       3.356  19.595 -28.962  1.00  0.65           C  
ATOM   3360  CE1 PHE A 223       1.883  20.983 -30.800  1.00  0.65           C  
ATOM   3361  CE2 PHE A 223       2.017  19.817 -28.741  1.00  0.65           C  
ATOM   3362  CZ  PHE A 223       1.273  20.519 -29.662  1.00  0.65           C  
ATOM   3363  H   PHE A 223       5.533  18.235 -32.449  1.00  0.65           H  
ATOM   3364  HA  PHE A 223       5.750  21.175 -31.866  1.00  0.65           H  
ATOM   3365 1HB  PHE A 223       5.662  18.758 -30.042  1.00  0.65           H  
ATOM   3366 2HB  PHE A 223       5.996  20.384 -29.478  1.00  0.65           H  
ATOM   3367  HD1 PHE A 223       3.720  21.121 -31.898  1.00  0.65           H  
ATOM   3368  HD2 PHE A 223       3.943  19.043 -28.241  1.00  0.65           H  
ATOM   3369  HE1 PHE A 223       1.304  21.529 -31.537  1.00  0.65           H  
ATOM   3370  HE2 PHE A 223       1.553  19.437 -27.835  1.00  0.65           H  
ATOM   3371  HZ  PHE A 223       0.209  20.697 -29.492  1.00  0.65           H  
ATOM   3372  N   THR A 224       8.160  21.334 -31.337  1.00  0.68           N  
ATOM   3373  CA  THR A 224       9.597  21.435 -31.158  1.00  0.68           C  
ATOM   3374  C   THR A 224       9.970  22.528 -30.152  1.00  0.68           C  
ATOM   3375  O   THR A 224       9.113  23.174 -29.541  1.00  0.68           O  
ATOM   3376  CB  THR A 224      10.294  21.725 -32.502  1.00  0.68           C  
ATOM   3377  OG1 THR A 224      11.693  21.552 -32.362  1.00  0.68           O  
ATOM   3378  CG2 THR A 224      10.044  23.138 -32.898  1.00  0.68           C  
ATOM   3379  H   THR A 224       7.587  22.177 -31.359  1.00  0.68           H  
ATOM   3380  HA  THR A 224       9.967  20.485 -30.774  1.00  0.68           H  
ATOM   3381  HB  THR A 224       9.912  21.055 -33.267  1.00  0.68           H  
ATOM   3382  HG1 THR A 224      12.127  21.968 -33.120  1.00  0.68           H  
ATOM   3383 1HG2 THR A 224      10.538  23.341 -33.845  1.00  0.68           H  
ATOM   3384 2HG2 THR A 224       8.979  23.289 -32.992  1.00  0.68           H  
ATOM   3385 3HG2 THR A 224      10.426  23.822 -32.158  1.00  0.68           H  
ATOM   3386  N   TYR A 225      11.271  22.710 -29.999  1.00  0.71           N  
ATOM   3387  CA  TYR A 225      11.857  23.714 -29.128  1.00  0.71           C  
ATOM   3388  C   TYR A 225      13.141  24.250 -29.713  1.00  0.71           C  
ATOM   3389  O   TYR A 225      14.045  23.485 -30.044  1.00  0.71           O  
ATOM   3390  CB  TYR A 225      12.119  23.162 -27.724  1.00  0.71           C  
ATOM   3391  CG  TYR A 225      12.866  24.158 -26.846  1.00  0.71           C  
ATOM   3392  CD1 TYR A 225      12.229  25.276 -26.394  1.00  0.71           C  
ATOM   3393  CD2 TYR A 225      14.193  23.937 -26.502  1.00  0.71           C  
ATOM   3394  CE1 TYR A 225      12.891  26.187 -25.621  1.00  0.71           C  
ATOM   3395  CE2 TYR A 225      14.862  24.848 -25.707  1.00  0.71           C  
ATOM   3396  CZ  TYR A 225      14.210  25.974 -25.269  1.00  0.71           C  
ATOM   3397  OH  TYR A 225      14.864  26.898 -24.468  1.00  0.71           O  
ATOM   3398  H   TYR A 225      11.860  22.144 -30.592  1.00  0.71           H  
ATOM   3399  HA  TYR A 225      11.161  24.550 -29.041  1.00  0.71           H  
ATOM   3400 1HB  TYR A 225      11.168  22.922 -27.240  1.00  0.71           H  
ATOM   3401 2HB  TYR A 225      12.706  22.248 -27.786  1.00  0.71           H  
ATOM   3402  HD1 TYR A 225      11.207  25.444 -26.658  1.00  0.71           H  
ATOM   3403  HD2 TYR A 225      14.700  23.050 -26.858  1.00  0.71           H  
ATOM   3404  HE1 TYR A 225      12.373  27.081 -25.277  1.00  0.71           H  
ATOM   3405  HE2 TYR A 225      15.897  24.682 -25.430  1.00  0.71           H  
ATOM   3406  HH  TYR A 225      14.241  27.626 -24.212  1.00  0.71           H  
ATOM   3407  N   LEU A 226      13.230  25.561 -29.810  1.00  0.75           N  
ATOM   3408  CA  LEU A 226      14.430  26.199 -30.295  1.00  0.75           C  
ATOM   3409  C   LEU A 226      15.116  26.825 -29.102  1.00  0.75           C  
ATOM   3410  O   LEU A 226      14.475  27.484 -28.286  1.00  0.75           O  
ATOM   3411  CB  LEU A 226      14.067  27.224 -31.356  1.00  0.75           C  
ATOM   3412  CG  LEU A 226      13.331  26.649 -32.583  1.00  0.75           C  
ATOM   3413  CD1 LEU A 226      12.977  27.771 -33.509  1.00  0.75           C  
ATOM   3414  CD2 LEU A 226      14.195  25.610 -33.278  1.00  0.75           C  
ATOM   3415  H   LEU A 226      12.447  26.133 -29.525  1.00  0.75           H  
ATOM   3416  HA  LEU A 226      15.094  25.453 -30.729  1.00  0.75           H  
ATOM   3417 1HB  LEU A 226      13.424  27.982 -30.904  1.00  0.75           H  
ATOM   3418 2HB  LEU A 226      14.964  27.696 -31.682  1.00  0.75           H  
ATOM   3419  HG  LEU A 226      12.418  26.175 -32.265  1.00  0.75           H  
ATOM   3420 1HD1 LEU A 226      12.440  27.367 -34.354  1.00  0.75           H  
ATOM   3421 2HD1 LEU A 226      12.344  28.493 -32.991  1.00  0.75           H  
ATOM   3422 3HD1 LEU A 226      13.876  28.264 -33.848  1.00  0.75           H  
ATOM   3423 1HD2 LEU A 226      13.657  25.208 -34.139  1.00  0.75           H  
ATOM   3424 2HD2 LEU A 226      15.122  26.065 -33.612  1.00  0.75           H  
ATOM   3425 3HD2 LEU A 226      14.425  24.799 -32.583  1.00  0.75           H  
ATOM   3426  N   GLY A 227      16.409  26.611 -28.984  1.00  0.78           N  
ATOM   3427  CA  GLY A 227      17.108  27.089 -27.804  1.00  0.78           C  
ATOM   3428  C   GLY A 227      17.539  28.544 -27.828  1.00  0.78           C  
ATOM   3429  O   GLY A 227      17.601  29.196 -28.879  1.00  0.78           O  
ATOM   3430  H   GLY A 227      16.902  26.088 -29.693  1.00  0.78           H  
ATOM   3431 1HA  GLY A 227      16.480  26.928 -26.930  1.00  0.78           H  
ATOM   3432 2HA  GLY A 227      17.987  26.466 -27.658  1.00  0.78           H  
ATOM   3433  N   GLU A 228      17.939  29.001 -26.645  1.00  0.81           N  
ATOM   3434  CA  GLU A 228      18.523  30.313 -26.419  1.00  0.81           C  
ATOM   3435  C   GLU A 228      19.978  30.177 -26.799  1.00  0.81           C  
ATOM   3436  O   GLU A 228      20.473  29.049 -26.872  1.00  0.81           O  
ATOM   3437  CB  GLU A 228      18.419  30.747 -24.955  1.00  0.81           C  
ATOM   3438  CG  GLU A 228      17.003  30.944 -24.417  1.00  0.81           C  
ATOM   3439  CD  GLU A 228      17.001  31.444 -22.977  1.00  0.81           C  
ATOM   3440  OE1 GLU A 228      17.848  31.019 -22.227  1.00  0.81           O  
ATOM   3441  OE2 GLU A 228      16.163  32.245 -22.641  1.00  0.81           O  
ATOM   3442  H   GLU A 228      17.824  28.384 -25.849  1.00  0.81           H  
ATOM   3443  HA  GLU A 228      18.047  31.049 -27.068  1.00  0.81           H  
ATOM   3444 1HB  GLU A 228      18.911  30.002 -24.326  1.00  0.81           H  
ATOM   3445 2HB  GLU A 228      18.956  31.688 -24.818  1.00  0.81           H  
ATOM   3446 1HG  GLU A 228      16.476  31.658 -25.043  1.00  0.81           H  
ATOM   3447 2HG  GLU A 228      16.464  29.995 -24.470  1.00  0.81           H  
ATOM   3448  N   LYS A 229      20.699  31.283 -26.988  1.00  0.83           N  
ATOM   3449  CA  LYS A 229      22.120  31.173 -27.342  1.00  0.83           C  
ATOM   3450  C   LYS A 229      22.920  30.342 -26.317  1.00  0.83           C  
ATOM   3451  O   LYS A 229      23.879  29.657 -26.666  1.00  0.83           O  
ATOM   3452  CB  LYS A 229      22.728  32.569 -27.459  1.00  0.83           C  
ATOM   3453  CG  LYS A 229      22.816  33.317 -26.138  1.00  0.83           C  
ATOM   3454  CD  LYS A 229      23.375  34.708 -26.308  1.00  0.83           C  
ATOM   3455  CE  LYS A 229      23.520  35.367 -24.958  1.00  0.83           C  
ATOM   3456  NZ  LYS A 229      24.070  36.742 -25.049  1.00  0.83           N  
ATOM   3457  H   LYS A 229      20.265  32.194 -26.916  1.00  0.83           H  
ATOM   3458  HA  LYS A 229      22.191  30.678 -28.310  1.00  0.83           H  
ATOM   3459 1HB  LYS A 229      23.734  32.495 -27.871  1.00  0.83           H  
ATOM   3460 2HB  LYS A 229      22.133  33.170 -28.146  1.00  0.83           H  
ATOM   3461 1HG  LYS A 229      21.826  33.383 -25.683  1.00  0.83           H  
ATOM   3462 2HG  LYS A 229      23.476  32.784 -25.458  1.00  0.83           H  
ATOM   3463 1HD  LYS A 229      24.353  34.657 -26.789  1.00  0.83           H  
ATOM   3464 2HD  LYS A 229      22.707  35.306 -26.930  1.00  0.83           H  
ATOM   3465 1HE  LYS A 229      22.546  35.409 -24.470  1.00  0.83           H  
ATOM   3466 2HE  LYS A 229      24.192  34.762 -24.348  1.00  0.83           H  
ATOM   3467 1HZ  LYS A 229      24.147  37.093 -24.088  1.00  0.83           H  
ATOM   3468 2HZ  LYS A 229      24.983  36.717 -25.468  1.00  0.83           H  
ATOM   3469 3HZ  LYS A 229      23.463  37.333 -25.585  1.00  0.83           H  
ATOM   3470  N   ILE A 230      22.440  30.305 -25.080  1.00  0.83           N  
ATOM   3471  CA  ILE A 230      23.044  29.569 -23.978  1.00  0.83           C  
ATOM   3472  C   ILE A 230      23.124  28.067 -24.282  1.00  0.83           C  
ATOM   3473  O   ILE A 230      24.025  27.367 -23.814  1.00  0.83           O  
ATOM   3474  CB  ILE A 230      22.232  29.782 -22.688  1.00  0.83           C  
ATOM   3475  CG1 ILE A 230      22.364  31.228 -22.212  1.00  0.83           C  
ATOM   3476  CG2 ILE A 230      22.689  28.838 -21.637  1.00  0.83           C  
ATOM   3477  CD1 ILE A 230      21.397  31.576 -21.110  1.00  0.83           C  
ATOM   3478  H   ILE A 230      21.621  30.860 -24.884  1.00  0.83           H  
ATOM   3479  HA  ILE A 230      24.054  29.942 -23.822  1.00  0.83           H  
ATOM   3480  HB  ILE A 230      21.175  29.600 -22.893  1.00  0.83           H  
ATOM   3481 1HG1 ILE A 230      23.379  31.401 -21.853  1.00  0.83           H  
ATOM   3482 2HG1 ILE A 230      22.173  31.894 -23.054  1.00  0.83           H  
ATOM   3483 1HG2 ILE A 230      22.099  28.984 -20.734  1.00  0.83           H  
ATOM   3484 2HG2 ILE A 230      22.560  27.829 -22.002  1.00  0.83           H  
ATOM   3485 3HG2 ILE A 230      23.733  29.006 -21.414  1.00  0.83           H  
ATOM   3486 1HD1 ILE A 230      21.527  32.607 -20.831  1.00  0.83           H  
ATOM   3487 2HD1 ILE A 230      20.368  31.429 -21.461  1.00  0.83           H  
ATOM   3488 3HD1 ILE A 230      21.581  30.937 -20.246  1.00  0.83           H  
ATOM   3489  N   THR A 231      22.114  27.578 -24.993  1.00  0.82           N  
ATOM   3490  CA  THR A 231      21.913  26.181 -25.328  1.00  0.82           C  
ATOM   3491  C   THR A 231      22.165  25.891 -26.813  1.00  0.82           C  
ATOM   3492  O   THR A 231      21.815  24.811 -27.319  1.00  0.82           O  
ATOM   3493  CB  THR A 231      20.472  25.815 -25.015  1.00  0.82           C  
ATOM   3494  OG1 THR A 231      19.604  26.625 -25.809  1.00  0.82           O  
ATOM   3495  CG2 THR A 231      20.182  26.065 -23.612  1.00  0.82           C  
ATOM   3496  H   THR A 231      21.444  28.234 -25.387  1.00  0.82           H  
ATOM   3497  HA  THR A 231      22.592  25.573 -24.730  1.00  0.82           H  
ATOM   3498  HB  THR A 231      20.317  24.788 -25.225  1.00  0.82           H  
ATOM   3499  HG1 THR A 231      20.059  27.481 -26.031  1.00  0.82           H  
ATOM   3500 1HG2 THR A 231      19.149  25.795 -23.395  1.00  0.82           H  
ATOM   3501 2HG2 THR A 231      20.849  25.456 -23.049  1.00  0.82           H  
ATOM   3502 3HG2 THR A 231      20.341  27.116 -23.376  1.00  0.82           H  
ATOM   3503  N   HIS A 232      22.776  26.853 -27.516  1.00  0.80           N  
ATOM   3504  CA  HIS A 232      23.014  26.763 -28.956  1.00  0.80           C  
ATOM   3505  C   HIS A 232      23.680  25.458 -29.350  1.00  0.80           C  
ATOM   3506  O   HIS A 232      23.204  24.734 -30.232  1.00  0.80           O  
ATOM   3507  CB  HIS A 232      23.924  27.912 -29.409  1.00  0.80           C  
ATOM   3508  CG  HIS A 232      24.189  27.965 -30.892  1.00  0.80           C  
ATOM   3509  ND1 HIS A 232      23.312  28.555 -31.783  1.00  0.80           N  
ATOM   3510  CD2 HIS A 232      25.216  27.488 -31.636  1.00  0.80           C  
ATOM   3511  CE1 HIS A 232      23.795  28.449 -33.012  1.00  0.80           C  
ATOM   3512  NE2 HIS A 232      24.946  27.805 -32.954  1.00  0.80           N  
ATOM   3513  H   HIS A 232      23.077  27.710 -27.047  1.00  0.80           H  
ATOM   3514  HA  HIS A 232      22.072  26.834 -29.482  1.00  0.80           H  
ATOM   3515 1HB  HIS A 232      23.474  28.853 -29.123  1.00  0.80           H  
ATOM   3516 2HB  HIS A 232      24.882  27.843 -28.892  1.00  0.80           H  
ATOM   3517  HD1 HIS A 232      22.446  29.001 -31.550  1.00  0.80           H  
ATOM   3518  HD2 HIS A 232      26.129  26.944 -31.373  1.00  0.80           H  
ATOM   3519  HE1 HIS A 232      23.244  28.858 -33.859  1.00  0.80           H  
ATOM   3520  N   ASP A 233      24.723  25.105 -28.621  1.00  0.78           N  
ATOM   3521  CA  ASP A 233      25.527  23.926 -28.881  1.00  0.78           C  
ATOM   3522  C   ASP A 233      24.738  22.604 -28.886  1.00  0.78           C  
ATOM   3523  O   ASP A 233      25.222  21.609 -29.418  1.00  0.78           O  
ATOM   3524  CB  ASP A 233      26.625  23.877 -27.833  1.00  0.78           C  
ATOM   3525  CG  ASP A 233      27.668  24.988 -28.022  1.00  0.78           C  
ATOM   3526  OD1 ASP A 233      27.677  25.603 -29.063  1.00  0.78           O  
ATOM   3527  OD2 ASP A 233      28.418  25.231 -27.114  1.00  0.78           O  
ATOM   3528  H   ASP A 233      25.009  25.725 -27.875  1.00  0.78           H  
ATOM   3529  HA  ASP A 233      25.990  24.047 -29.859  1.00  0.78           H  
ATOM   3530 1HB  ASP A 233      26.183  23.971 -26.840  1.00  0.78           H  
ATOM   3531 2HB  ASP A 233      27.126  22.915 -27.875  1.00  0.78           H  
ATOM   3532  N   ILE A 234      23.565  22.572 -28.246  1.00  0.75           N  
ATOM   3533  CA  ILE A 234      22.757  21.362 -28.176  1.00  0.75           C  
ATOM   3534  C   ILE A 234      21.547  21.410 -29.123  1.00  0.75           C  
ATOM   3535  O   ILE A 234      21.308  20.453 -29.883  1.00  0.75           O  
ATOM   3536  CB  ILE A 234      22.293  21.115 -26.735  1.00  0.75           C  
ATOM   3537  CG1 ILE A 234      23.530  20.978 -25.816  1.00  0.75           C  
ATOM   3538  CG2 ILE A 234      21.365  19.886 -26.652  1.00  0.75           C  
ATOM   3539  CD1 ILE A 234      24.476  19.857 -26.207  1.00  0.75           C  
ATOM   3540  H   ILE A 234      23.187  23.426 -27.842  1.00  0.75           H  
ATOM   3541  HA  ILE A 234      23.381  20.521 -28.463  1.00  0.75           H  
ATOM   3542  HB  ILE A 234      21.754  21.989 -26.413  1.00  0.75           H  
ATOM   3543 1HG1 ILE A 234      24.080  21.918 -25.831  1.00  0.75           H  
ATOM   3544 2HG1 ILE A 234      23.194  20.790 -24.801  1.00  0.75           H  
ATOM   3545 1HG2 ILE A 234      21.041  19.759 -25.629  1.00  0.75           H  
ATOM   3546 2HG2 ILE A 234      20.495  20.043 -27.293  1.00  0.75           H  
ATOM   3547 3HG2 ILE A 234      21.903  18.995 -26.978  1.00  0.75           H  
ATOM   3548 1HD1 ILE A 234      25.308  19.838 -25.519  1.00  0.75           H  
ATOM   3549 2HD1 ILE A 234      23.954  18.899 -26.173  1.00  0.75           H  
ATOM   3550 3HD1 ILE A 234      24.849  20.027 -27.216  1.00  0.75           H  
ATOM   3551  N   TYR A 235      20.797  22.521 -29.067  1.00  0.73           N  
ATOM   3552  CA  TYR A 235      19.568  22.664 -29.846  1.00  0.73           C  
ATOM   3553  C   TYR A 235      19.736  23.252 -31.248  1.00  0.73           C  
ATOM   3554  O   TYR A 235      18.844  23.092 -32.078  1.00  0.73           O  
ATOM   3555  CB  TYR A 235      18.535  23.472 -29.075  1.00  0.73           C  
ATOM   3556  CG  TYR A 235      17.966  22.745 -27.884  1.00  0.73           C  
ATOM   3557  CD1 TYR A 235      18.234  23.182 -26.625  1.00  0.73           C  
ATOM   3558  CD2 TYR A 235      17.176  21.633 -28.070  1.00  0.73           C  
ATOM   3559  CE1 TYR A 235      17.715  22.524 -25.530  1.00  0.73           C  
ATOM   3560  CE2 TYR A 235      16.651  20.967 -26.980  1.00  0.73           C  
ATOM   3561  CZ  TYR A 235      16.918  21.410 -25.713  1.00  0.73           C  
ATOM   3562  OH  TYR A 235      16.383  20.750 -24.632  1.00  0.73           O  
ATOM   3563  H   TYR A 235      21.088  23.280 -28.450  1.00  0.73           H  
ATOM   3564  HA  TYR A 235      19.154  21.664 -29.977  1.00  0.73           H  
ATOM   3565 1HB  TYR A 235      18.996  24.399 -28.722  1.00  0.73           H  
ATOM   3566 2HB  TYR A 235      17.712  23.743 -29.737  1.00  0.73           H  
ATOM   3567  HD1 TYR A 235      18.844  24.052 -26.504  1.00  0.73           H  
ATOM   3568  HD2 TYR A 235      16.963  21.287 -29.078  1.00  0.73           H  
ATOM   3569  HE1 TYR A 235      17.925  22.888 -24.539  1.00  0.73           H  
ATOM   3570  HE2 TYR A 235      16.021  20.093 -27.126  1.00  0.73           H  
ATOM   3571  HH  TYR A 235      15.909  19.973 -24.935  1.00  0.73           H  
ATOM   3572  N   TRP A 236      20.831  23.945 -31.528  1.00  0.72           N  
ATOM   3573  CA  TRP A 236      21.035  24.480 -32.870  1.00  0.72           C  
ATOM   3574  C   TRP A 236      22.220  23.817 -33.575  1.00  0.72           C  
ATOM   3575  O   TRP A 236      22.184  23.616 -34.794  1.00  0.72           O  
ATOM   3576  CB  TRP A 236      21.239  25.974 -32.820  1.00  0.72           C  
ATOM   3577  CG  TRP A 236      20.000  26.789 -32.513  1.00  0.72           C  
ATOM   3578  CD1 TRP A 236      19.647  27.371 -31.327  1.00  0.72           C  
ATOM   3579  CD2 TRP A 236      18.965  27.152 -33.455  1.00  0.72           C  
ATOM   3580  NE1 TRP A 236      18.478  28.068 -31.471  1.00  0.72           N  
ATOM   3581  CE2 TRP A 236      18.049  27.952 -32.770  1.00  0.72           C  
ATOM   3582  CE3 TRP A 236      18.753  26.877 -34.812  1.00  0.72           C  
ATOM   3583  CZ2 TRP A 236      16.943  28.492 -33.396  1.00  0.72           C  
ATOM   3584  CZ3 TRP A 236      17.636  27.412 -35.435  1.00  0.72           C  
ATOM   3585  CH2 TRP A 236      16.757  28.201 -34.746  1.00  0.72           C  
ATOM   3586  H   TRP A 236      21.550  24.110 -30.832  1.00  0.72           H  
ATOM   3587  HA  TRP A 236      20.144  24.282 -33.463  1.00  0.72           H  
ATOM   3588 1HB  TRP A 236      21.974  26.184 -32.056  1.00  0.72           H  
ATOM   3589 2HB  TRP A 236      21.652  26.315 -33.767  1.00  0.72           H  
ATOM   3590  HD1 TRP A 236      20.202  27.311 -30.408  1.00  0.72           H  
ATOM   3591  HE1 TRP A 236      18.023  28.603 -30.708  1.00  0.72           H  
ATOM   3592  HE3 TRP A 236      19.455  26.257 -35.366  1.00  0.72           H  
ATOM   3593  HZ2 TRP A 236      16.233  29.127 -32.868  1.00  0.72           H  
ATOM   3594  HZ3 TRP A 236      17.479  27.194 -36.491  1.00  0.72           H  
ATOM   3595  HH2 TRP A 236      15.894  28.611 -35.266  1.00  0.72           H  
ATOM   3596  N   ASN A 237      23.251  23.450 -32.807  1.00  0.71           N  
ATOM   3597  CA  ASN A 237      24.454  22.846 -33.379  1.00  0.71           C  
ATOM   3598  C   ASN A 237      24.792  21.526 -32.700  1.00  0.71           C  
ATOM   3599  O   ASN A 237      25.961  21.118 -32.641  1.00  0.71           O  
ATOM   3600  CB  ASN A 237      25.621  23.805 -33.265  1.00  0.71           C  
ATOM   3601  CG  ASN A 237      26.748  23.495 -34.228  1.00  0.71           C  
ATOM   3602  OD1 ASN A 237      26.513  23.025 -35.349  1.00  0.71           O  
ATOM   3603  ND2 ASN A 237      27.963  23.766 -33.821  1.00  0.71           N  
ATOM   3604  H   ASN A 237      23.229  23.661 -31.813  1.00  0.71           H  
ATOM   3605  HA  ASN A 237      24.274  22.631 -34.431  1.00  0.71           H  
ATOM   3606 1HB  ASN A 237      25.271  24.823 -33.442  1.00  0.71           H  
ATOM   3607 2HB  ASN A 237      26.010  23.771 -32.249  1.00  0.71           H  
ATOM   3608 1HD2 ASN A 237      28.744  23.588 -34.422  1.00  0.71           H  
ATOM   3609 2HD2 ASN A 237      28.112  24.152 -32.910  1.00  0.71           H  
ATOM   3610  N   GLY A 238      23.759  20.850 -32.219  1.00  0.70           N  
ATOM   3611  CA  GLY A 238      23.940  19.557 -31.594  1.00  0.70           C  
ATOM   3612  C   GLY A 238      23.137  18.483 -32.283  1.00  0.70           C  
ATOM   3613  O   GLY A 238      22.435  18.750 -33.262  1.00  0.70           O  
ATOM   3614  H   GLY A 238      22.835  21.248 -32.295  1.00  0.70           H  
ATOM   3615 1HA  GLY A 238      24.981  19.293 -31.631  1.00  0.70           H  
ATOM   3616 2HA  GLY A 238      23.665  19.607 -30.546  1.00  0.70           H  
ATOM   3617  N   SER A 239      23.203  17.273 -31.740  1.00  0.69           N  
ATOM   3618  CA  SER A 239      22.489  16.133 -32.302  1.00  0.69           C  
ATOM   3619  C   SER A 239      20.987  16.361 -32.219  1.00  0.69           C  
ATOM   3620  O   SER A 239      20.240  16.048 -33.151  1.00  0.69           O  
ATOM   3621  CB  SER A 239      22.880  14.886 -31.561  1.00  0.69           C  
ATOM   3622  OG  SER A 239      24.232  14.597 -31.748  1.00  0.69           O  
ATOM   3623  H   SER A 239      23.800  17.133 -30.920  1.00  0.69           H  
ATOM   3624  HA  SER A 239      22.767  16.021 -33.349  1.00  0.69           H  
ATOM   3625 1HB  SER A 239      22.683  15.027 -30.508  1.00  0.69           H  
ATOM   3626 2HB  SER A 239      22.280  14.053 -31.899  1.00  0.69           H  
ATOM   3627  HG  SER A 239      24.701  15.323 -31.309  1.00  0.69           H  
ATOM   3628  N   ILE A 240      20.554  16.950 -31.112  1.00  0.68           N  
ATOM   3629  CA  ILE A 240      19.151  17.236 -30.904  1.00  0.68           C  
ATOM   3630  C   ILE A 240      18.698  18.281 -31.909  1.00  0.68           C  
ATOM   3631  O   ILE A 240      17.645  18.132 -32.539  1.00  0.68           O  
ATOM   3632  CB  ILE A 240      18.933  17.703 -29.462  1.00  0.68           C  
ATOM   3633  CG1 ILE A 240      19.272  16.554 -28.511  1.00  0.68           C  
ATOM   3634  CG2 ILE A 240      17.547  18.170 -29.265  1.00  0.68           C  
ATOM   3635  CD1 ILE A 240      18.387  15.342 -28.736  1.00  0.68           C  
ATOM   3636  H   ILE A 240      21.224  17.190 -30.396  1.00  0.68           H  
ATOM   3637  HA  ILE A 240      18.576  16.326 -31.069  1.00  0.68           H  
ATOM   3638  HB  ILE A 240      19.617  18.522 -29.242  1.00  0.68           H  
ATOM   3639 1HG1 ILE A 240      20.312  16.256 -28.667  1.00  0.68           H  
ATOM   3640 2HG1 ILE A 240      19.158  16.889 -27.479  1.00  0.68           H  
ATOM   3641 1HG2 ILE A 240      17.430  18.494 -28.239  1.00  0.68           H  
ATOM   3642 2HG2 ILE A 240      17.357  19.000 -29.943  1.00  0.68           H  
ATOM   3643 3HG2 ILE A 240      16.864  17.349 -29.475  1.00  0.68           H  
ATOM   3644 1HD1 ILE A 240      18.651  14.544 -28.063  1.00  0.68           H  
ATOM   3645 2HD1 ILE A 240      17.348  15.618 -28.568  1.00  0.68           H  
ATOM   3646 3HD1 ILE A 240      18.501  14.992 -29.752  1.00  0.68           H  
ATOM   3647  N   GLY A 241      19.525  19.306 -32.105  1.00  0.67           N  
ATOM   3648  CA  GLY A 241      19.244  20.316 -33.106  1.00  0.67           C  
ATOM   3649  C   GLY A 241      19.149  19.710 -34.501  1.00  0.67           C  
ATOM   3650  O   GLY A 241      18.271  20.083 -35.278  1.00  0.67           O  
ATOM   3651  H   GLY A 241      20.343  19.417 -31.514  1.00  0.67           H  
ATOM   3652 1HA  GLY A 241      18.313  20.823 -32.859  1.00  0.67           H  
ATOM   3653 2HA  GLY A 241      20.039  21.058 -33.093  1.00  0.67           H  
ATOM   3654  N   ALA A 242      20.025  18.751 -34.823  1.00  0.67           N  
ATOM   3655  CA  ALA A 242      19.979  18.126 -36.138  1.00  0.67           C  
ATOM   3656  C   ALA A 242      18.635  17.454 -36.355  1.00  0.67           C  
ATOM   3657  O   ALA A 242      18.037  17.556 -37.434  1.00  0.67           O  
ATOM   3658  CB  ALA A 242      21.088  17.105 -36.276  1.00  0.67           C  
ATOM   3659  H   ALA A 242      20.754  18.495 -34.157  1.00  0.67           H  
ATOM   3660  HA  ALA A 242      20.103  18.903 -36.890  1.00  0.67           H  
ATOM   3661 1HB  ALA A 242      21.053  16.655 -37.267  1.00  0.67           H  
ATOM   3662 2HB  ALA A 242      22.047  17.594 -36.130  1.00  0.67           H  
ATOM   3663 3HB  ALA A 242      20.959  16.332 -35.527  1.00  0.67           H  
ATOM   3664  N   ALA A 243      18.133  16.798 -35.310  1.00  0.67           N  
ATOM   3665  CA  ALA A 243      16.837  16.152 -35.395  1.00  0.67           C  
ATOM   3666  C   ALA A 243      15.753  17.185 -35.647  1.00  0.67           C  
ATOM   3667  O   ALA A 243      14.884  16.990 -36.496  1.00  0.67           O  
ATOM   3668  CB  ALA A 243      16.577  15.375 -34.126  1.00  0.67           C  
ATOM   3669  H   ALA A 243      18.683  16.730 -34.450  1.00  0.67           H  
ATOM   3670  HA  ALA A 243      16.832  15.473 -36.236  1.00  0.67           H  
ATOM   3671 1HB  ALA A 243      15.633  14.890 -34.201  1.00  0.67           H  
ATOM   3672 2HB  ALA A 243      17.356  14.640 -34.007  1.00  0.67           H  
ATOM   3673 3HB  ALA A 243      16.571  16.040 -33.272  1.00  0.67           H  
ATOM   3674  N   LYS A 244      15.848  18.325 -34.981  1.00  0.67           N  
ATOM   3675  CA  LYS A 244      14.851  19.368 -35.148  1.00  0.67           C  
ATOM   3676  C   LYS A 244      14.909  19.985 -36.547  1.00  0.67           C  
ATOM   3677  O   LYS A 244      13.869  20.274 -37.143  1.00  0.67           O  
ATOM   3678  CB  LYS A 244      15.025  20.374 -34.024  1.00  0.67           C  
ATOM   3679  CG  LYS A 244      14.567  19.783 -32.684  1.00  0.67           C  
ATOM   3680  CD  LYS A 244      14.818  20.698 -31.510  1.00  0.67           C  
ATOM   3681  CE  LYS A 244      14.020  20.236 -30.276  1.00  0.67           C  
ATOM   3682  NZ  LYS A 244      14.277  18.823 -29.918  1.00  0.67           N  
ATOM   3683  H   LYS A 244      16.599  18.441 -34.296  1.00  0.67           H  
ATOM   3684  HA  LYS A 244      13.868  18.914 -35.031  1.00  0.67           H  
ATOM   3685 1HB  LYS A 244      16.071  20.658 -33.939  1.00  0.67           H  
ATOM   3686 2HB  LYS A 244      14.446  21.273 -34.231  1.00  0.67           H  
ATOM   3687 1HG  LYS A 244      13.502  19.558 -32.735  1.00  0.67           H  
ATOM   3688 2HG  LYS A 244      15.105  18.848 -32.515  1.00  0.67           H  
ATOM   3689 1HD  LYS A 244      15.883  20.696 -31.272  1.00  0.67           H  
ATOM   3690 2HD  LYS A 244      14.528  21.713 -31.771  1.00  0.67           H  
ATOM   3691 1HE  LYS A 244      14.286  20.869 -29.429  1.00  0.67           H  
ATOM   3692 2HE  LYS A 244      12.961  20.351 -30.478  1.00  0.67           H  
ATOM   3693 1HZ  LYS A 244      13.726  18.585 -29.112  1.00  0.67           H  
ATOM   3694 2HZ  LYS A 244      14.018  18.225 -30.694  1.00  0.67           H  
ATOM   3695 3HZ  LYS A 244      15.250  18.701 -29.709  1.00  0.67           H  
ATOM   3696  N   LYS A 245      16.113  20.140 -37.093  1.00  0.67           N  
ATOM   3697  CA  LYS A 245      16.257  20.667 -38.444  1.00  0.67           C  
ATOM   3698  C   LYS A 245      15.632  19.694 -39.444  1.00  0.67           C  
ATOM   3699  O   LYS A 245      14.978  20.109 -40.411  1.00  0.67           O  
ATOM   3700  CB  LYS A 245      17.727  20.933 -38.749  1.00  0.67           C  
ATOM   3701  CG  LYS A 245      18.296  22.141 -37.981  1.00  0.67           C  
ATOM   3702  CD  LYS A 245      19.776  22.349 -38.250  1.00  0.67           C  
ATOM   3703  CE  LYS A 245      20.304  23.571 -37.495  1.00  0.67           C  
ATOM   3704  NZ  LYS A 245      21.771  23.759 -37.692  1.00  0.67           N  
ATOM   3705  H   LYS A 245      16.941  19.907 -36.547  1.00  0.67           H  
ATOM   3706  HA  LYS A 245      15.713  21.610 -38.509  1.00  0.67           H  
ATOM   3707 1HB  LYS A 245      18.314  20.054 -38.477  1.00  0.67           H  
ATOM   3708 2HB  LYS A 245      17.858  21.104 -39.815  1.00  0.67           H  
ATOM   3709 1HG  LYS A 245      17.751  23.039 -38.275  1.00  0.67           H  
ATOM   3710 2HG  LYS A 245      18.151  21.990 -36.913  1.00  0.67           H  
ATOM   3711 1HD  LYS A 245      20.328  21.467 -37.920  1.00  0.67           H  
ATOM   3712 2HD  LYS A 245      19.942  22.486 -39.317  1.00  0.67           H  
ATOM   3713 1HE  LYS A 245      19.784  24.458 -37.853  1.00  0.67           H  
ATOM   3714 2HE  LYS A 245      20.102  23.451 -36.427  1.00  0.67           H  
ATOM   3715 1HZ  LYS A 245      22.083  24.581 -37.183  1.00  0.67           H  
ATOM   3716 2HZ  LYS A 245      22.266  22.945 -37.345  1.00  0.67           H  
ATOM   3717 3HZ  LYS A 245      21.968  23.881 -38.673  1.00  0.67           H  
ATOM   3718  N   ASP A 246      15.781  18.393 -39.176  1.00  0.67           N  
ATOM   3719  CA  ASP A 246      15.186  17.378 -40.025  1.00  0.67           C  
ATOM   3720  C   ASP A 246      13.671  17.530 -39.945  1.00  0.67           C  
ATOM   3721  O   ASP A 246      13.004  17.583 -40.979  1.00  0.67           O  
ATOM   3722  CB  ASP A 246      15.624  15.960 -39.646  1.00  0.67           C  
ATOM   3723  CG  ASP A 246      15.176  14.910 -40.712  1.00  0.67           C  
ATOM   3724  OD1 ASP A 246      14.726  15.317 -41.772  1.00  0.67           O  
ATOM   3725  OD2 ASP A 246      15.315  13.725 -40.500  1.00  0.67           O  
ATOM   3726  H   ASP A 246      16.352  18.104 -38.380  1.00  0.67           H  
ATOM   3727  HA  ASP A 246      15.492  17.559 -41.055  1.00  0.67           H  
ATOM   3728 1HB  ASP A 246      16.709  15.928 -39.524  1.00  0.67           H  
ATOM   3729 2HB  ASP A 246      15.181  15.692 -38.688  1.00  0.67           H  
ATOM   3730  N   LEU A 247      13.127  17.616 -38.724  1.00  0.68           N  
ATOM   3731  CA  LEU A 247      11.686  17.771 -38.538  1.00  0.68           C  
ATOM   3732  C   LEU A 247      11.150  18.924 -39.380  1.00  0.68           C  
ATOM   3733  O   LEU A 247      10.126  18.781 -40.057  1.00  0.68           O  
ATOM   3734  CB  LEU A 247      11.361  18.042 -37.067  1.00  0.68           C  
ATOM   3735  CG  LEU A 247       9.910  18.219 -36.731  1.00  0.68           C  
ATOM   3736  CD1 LEU A 247       9.191  16.902 -37.022  1.00  0.68           C  
ATOM   3737  CD2 LEU A 247       9.808  18.678 -35.264  1.00  0.68           C  
ATOM   3738  H   LEU A 247      13.731  17.547 -37.906  1.00  0.68           H  
ATOM   3739  HA  LEU A 247      11.197  16.852 -38.851  1.00  0.68           H  
ATOM   3740 1HB  LEU A 247      11.757  17.217 -36.470  1.00  0.68           H  
ATOM   3741 2HB  LEU A 247      11.864  18.949 -36.764  1.00  0.68           H  
ATOM   3742  HG  LEU A 247       9.472  18.985 -37.371  1.00  0.68           H  
ATOM   3743 1HD1 LEU A 247       8.150  16.986 -36.806  1.00  0.68           H  
ATOM   3744 2HD1 LEU A 247       9.319  16.652 -38.076  1.00  0.68           H  
ATOM   3745 3HD1 LEU A 247       9.624  16.114 -36.404  1.00  0.68           H  
ATOM   3746 1HD2 LEU A 247       8.786  18.834 -34.977  1.00  0.68           H  
ATOM   3747 2HD2 LEU A 247      10.253  17.922 -34.613  1.00  0.68           H  
ATOM   3748 3HD2 LEU A 247      10.352  19.616 -35.154  1.00  0.68           H  
ATOM   3749  N   ASP A 248      11.840  20.070 -39.362  1.00  0.68           N  
ATOM   3750  CA  ASP A 248      11.372  21.208 -40.145  1.00  0.68           C  
ATOM   3751  C   ASP A 248      11.288  20.851 -41.642  1.00  0.68           C  
ATOM   3752  O   ASP A 248      10.321  21.208 -42.329  1.00  0.68           O  
ATOM   3753  CB  ASP A 248      12.314  22.409 -39.958  1.00  0.68           C  
ATOM   3754  CG  ASP A 248      12.268  23.101 -38.558  1.00  0.68           C  
ATOM   3755  OD1 ASP A 248      11.386  22.850 -37.782  1.00  0.68           O  
ATOM   3756  OD2 ASP A 248      13.119  23.938 -38.322  1.00  0.68           O  
ATOM   3757  H   ASP A 248      12.675  20.148 -38.777  1.00  0.68           H  
ATOM   3758  HA  ASP A 248      10.377  21.477 -39.812  1.00  0.68           H  
ATOM   3759 1HB  ASP A 248      13.338  22.075 -40.130  1.00  0.68           H  
ATOM   3760 2HB  ASP A 248      12.093  23.156 -40.716  1.00  0.68           H  
ATOM   3761  N   GLN A 249      12.271  20.096 -42.139  1.00  0.69           N  
ATOM   3762  CA  GLN A 249      12.264  19.710 -43.547  1.00  0.69           C  
ATOM   3763  C   GLN A 249      11.197  18.642 -43.836  1.00  0.69           C  
ATOM   3764  O   GLN A 249      10.570  18.650 -44.906  1.00  0.69           O  
ATOM   3765  CB  GLN A 249      13.659  19.241 -43.964  1.00  0.69           C  
ATOM   3766  CG  GLN A 249      14.708  20.357 -43.954  1.00  0.69           C  
ATOM   3767  CD  GLN A 249      14.401  21.473 -44.962  1.00  0.69           C  
ATOM   3768  OE1 GLN A 249      14.104  21.201 -46.129  1.00  0.69           O  
ATOM   3769  NE2 GLN A 249      14.472  22.727 -44.516  1.00  0.69           N  
ATOM   3770  H   GLN A 249      13.055  19.817 -41.538  1.00  0.69           H  
ATOM   3771  HA  GLN A 249      12.017  20.591 -44.138  1.00  0.69           H  
ATOM   3772 1HB  GLN A 249      13.994  18.458 -43.275  1.00  0.69           H  
ATOM   3773 2HB  GLN A 249      13.621  18.809 -44.960  1.00  0.69           H  
ATOM   3774 1HG  GLN A 249      14.733  20.794 -42.954  1.00  0.69           H  
ATOM   3775 2HG  GLN A 249      15.680  19.928 -44.196  1.00  0.69           H  
ATOM   3776 1HE2 GLN A 249      14.282  23.494 -45.134  1.00  0.69           H  
ATOM   3777 2HE2 GLN A 249      14.715  22.907 -43.562  1.00  0.69           H  
ATOM   3778  N   LYS A 250      10.943  17.759 -42.861  1.00  0.69           N  
ATOM   3779  CA  LYS A 250       9.931  16.719 -43.026  1.00  0.69           C  
ATOM   3780  C   LYS A 250       8.576  17.381 -43.144  1.00  0.69           C  
ATOM   3781  O   LYS A 250       7.734  16.941 -43.929  1.00  0.69           O  
ATOM   3782  CB  LYS A 250       9.953  15.729 -41.861  1.00  0.69           C  
ATOM   3783  CG  LYS A 250      11.196  14.811 -41.812  1.00  0.69           C  
ATOM   3784  CD  LYS A 250      11.126  13.713 -42.868  1.00  0.69           C  
ATOM   3785  CE  LYS A 250      12.318  12.740 -42.777  1.00  0.69           C  
ATOM   3786  NZ  LYS A 250      13.597  13.313 -43.320  1.00  0.69           N  
ATOM   3787  H   LYS A 250      11.500  17.793 -42.007  1.00  0.69           H  
ATOM   3788  HA  LYS A 250      10.129  16.175 -43.948  1.00  0.69           H  
ATOM   3789 1HB  LYS A 250       9.916  16.279 -40.923  1.00  0.69           H  
ATOM   3790 2HB  LYS A 250       9.067  15.093 -41.900  1.00  0.69           H  
ATOM   3791 1HG  LYS A 250      12.096  15.406 -41.986  1.00  0.69           H  
ATOM   3792 2HG  LYS A 250      11.280  14.357 -40.827  1.00  0.69           H  
ATOM   3793 1HD  LYS A 250      10.206  13.144 -42.724  1.00  0.69           H  
ATOM   3794 2HD  LYS A 250      11.103  14.159 -43.861  1.00  0.69           H  
ATOM   3795 1HE  LYS A 250      12.479  12.482 -41.731  1.00  0.69           H  
ATOM   3796 2HE  LYS A 250      12.070  11.836 -43.333  1.00  0.69           H  
ATOM   3797 1HZ  LYS A 250      14.334  12.637 -43.221  1.00  0.69           H  
ATOM   3798 2HZ  LYS A 250      13.484  13.554 -44.285  1.00  0.69           H  
ATOM   3799 3HZ  LYS A 250      13.873  14.155 -42.794  1.00  0.69           H  
ATOM   3800  N   VAL A 251       8.387  18.481 -42.412  1.00  0.70           N  
ATOM   3801  CA  VAL A 251       7.156  19.238 -42.505  1.00  0.70           C  
ATOM   3802  C   VAL A 251       6.920  19.804 -43.863  1.00  0.70           C  
ATOM   3803  O   VAL A 251       5.804  19.738 -44.362  1.00  0.70           O  
ATOM   3804  CB  VAL A 251       7.082  20.354 -41.490  1.00  0.70           C  
ATOM   3805  CG1 VAL A 251       5.968  21.228 -41.805  1.00  0.70           C  
ATOM   3806  CG2 VAL A 251       6.788  19.746 -40.277  1.00  0.70           C  
ATOM   3807  H   VAL A 251       9.113  18.775 -41.755  1.00  0.70           H  
ATOM   3808  HA  VAL A 251       6.337  18.555 -42.279  1.00  0.70           H  
ATOM   3809  HB  VAL A 251       8.000  20.933 -41.456  1.00  0.70           H  
ATOM   3810 1HG1 VAL A 251       5.900  21.986 -41.047  1.00  0.70           H  
ATOM   3811 2HG1 VAL A 251       6.117  21.701 -42.775  1.00  0.70           H  
ATOM   3812 3HG1 VAL A 251       5.071  20.640 -41.824  1.00  0.70           H  
ATOM   3813 1HG2 VAL A 251       6.631  20.429 -39.520  1.00  0.70           H  
ATOM   3814 2HG2 VAL A 251       5.878  19.206 -40.439  1.00  0.70           H  
ATOM   3815 3HG2 VAL A 251       7.608  19.081 -40.027  1.00  0.70           H  
ATOM   3816  N   LEU A 252       7.950  20.350 -44.491  1.00  0.70           N  
ATOM   3817  CA  LEU A 252       7.738  20.874 -45.828  1.00  0.70           C  
ATOM   3818  C   LEU A 252       7.306  19.726 -46.750  1.00  0.70           C  
ATOM   3819  O   LEU A 252       6.385  19.866 -47.557  1.00  0.70           O  
ATOM   3820  CB  LEU A 252       9.022  21.534 -46.319  1.00  0.70           C  
ATOM   3821  CG  LEU A 252       9.395  22.805 -45.562  1.00  0.70           C  
ATOM   3822  CD1 LEU A 252      10.773  23.279 -46.010  1.00  0.70           C  
ATOM   3823  CD2 LEU A 252       8.321  23.861 -45.806  1.00  0.70           C  
ATOM   3824  H   LEU A 252       8.857  20.419 -44.020  1.00  0.70           H  
ATOM   3825  HA  LEU A 252       6.943  21.617 -45.793  1.00  0.70           H  
ATOM   3826 1HB  LEU A 252       9.844  20.825 -46.207  1.00  0.70           H  
ATOM   3827 2HB  LEU A 252       8.912  21.779 -47.375  1.00  0.70           H  
ATOM   3828  HG  LEU A 252       9.451  22.586 -44.491  1.00  0.70           H  
ATOM   3829 1HD1 LEU A 252      11.045  24.180 -45.458  1.00  0.70           H  
ATOM   3830 2HD1 LEU A 252      11.507  22.496 -45.812  1.00  0.70           H  
ATOM   3831 3HD1 LEU A 252      10.755  23.497 -47.076  1.00  0.70           H  
ATOM   3832 1HD2 LEU A 252       8.576  24.770 -45.257  1.00  0.70           H  
ATOM   3833 2HD2 LEU A 252       8.264  24.082 -46.871  1.00  0.70           H  
ATOM   3834 3HD2 LEU A 252       7.356  23.485 -45.461  1.00  0.70           H  
ATOM   3835  N   GLY A 253       7.910  18.551 -46.556  1.00  0.70           N  
ATOM   3836  CA  GLY A 253       7.542  17.365 -47.327  1.00  0.70           C  
ATOM   3837  C   GLY A 253       6.059  17.013 -47.128  1.00  0.70           C  
ATOM   3838  O   GLY A 253       5.300  16.857 -48.096  1.00  0.70           O  
ATOM   3839  H   GLY A 253       8.671  18.492 -45.874  1.00  0.70           H  
ATOM   3840 1HA  GLY A 253       7.745  17.540 -48.382  1.00  0.70           H  
ATOM   3841 2HA  GLY A 253       8.163  16.528 -47.006  1.00  0.70           H  
ATOM   3842  N   ILE A 254       5.650  16.900 -45.868  1.00  0.71           N  
ATOM   3843  CA  ILE A 254       4.281  16.546 -45.520  1.00  0.71           C  
ATOM   3844  C   ILE A 254       3.305  17.600 -46.038  1.00  0.71           C  
ATOM   3845  O   ILE A 254       2.246  17.260 -46.570  1.00  0.71           O  
ATOM   3846  CB  ILE A 254       4.106  16.394 -44.000  1.00  0.71           C  
ATOM   3847  CG1 ILE A 254       4.894  15.173 -43.464  1.00  0.71           C  
ATOM   3848  CG2 ILE A 254       2.633  16.212 -43.699  1.00  0.71           C  
ATOM   3849  CD1 ILE A 254       5.003  15.154 -41.954  1.00  0.71           C  
ATOM   3850  H   ILE A 254       6.332  17.054 -45.123  1.00  0.71           H  
ATOM   3851  HA  ILE A 254       4.041  15.594 -45.991  1.00  0.71           H  
ATOM   3852  HB  ILE A 254       4.482  17.291 -43.501  1.00  0.71           H  
ATOM   3853 1HG1 ILE A 254       4.398  14.258 -43.787  1.00  0.71           H  
ATOM   3854 2HG1 ILE A 254       5.901  15.188 -43.882  1.00  0.71           H  
ATOM   3855 1HG2 ILE A 254       2.476  16.120 -42.622  1.00  0.71           H  
ATOM   3856 2HG2 ILE A 254       2.091  17.060 -44.073  1.00  0.71           H  
ATOM   3857 3HG2 ILE A 254       2.281  15.319 -44.198  1.00  0.71           H  
ATOM   3858 1HD1 ILE A 254       5.568  14.291 -41.623  1.00  0.71           H  
ATOM   3859 2HD1 ILE A 254       5.514  16.059 -41.629  1.00  0.71           H  
ATOM   3860 3HD1 ILE A 254       4.010  15.122 -41.511  1.00  0.71           H  
ATOM   3861  N   ARG A 255       3.659  18.876 -45.867  1.00  0.72           N  
ATOM   3862  CA  ARG A 255       2.845  20.002 -46.297  1.00  0.72           C  
ATOM   3863  C   ARG A 255       2.512  19.858 -47.761  1.00  0.72           C  
ATOM   3864  O   ARG A 255       1.340  19.923 -48.134  1.00  0.72           O  
ATOM   3865  CB  ARG A 255       3.596  21.319 -46.105  1.00  0.72           C  
ATOM   3866  CG  ARG A 255       2.800  22.594 -46.297  1.00  0.72           C  
ATOM   3867  CD  ARG A 255       2.728  23.051 -47.720  1.00  0.72           C  
ATOM   3868  NE  ARG A 255       4.027  23.126 -48.377  1.00  0.72           N  
ATOM   3869  CZ  ARG A 255       4.951  24.085 -48.232  1.00  0.72           C  
ATOM   3870  NH1 ARG A 255       4.779  25.089 -47.395  1.00  0.72           N  
ATOM   3871  NH2 ARG A 255       6.042  23.984 -48.963  1.00  0.72           N  
ATOM   3872  H   ARG A 255       4.542  19.080 -45.415  1.00  0.72           H  
ATOM   3873  HA  ARG A 255       1.922  20.017 -45.718  1.00  0.72           H  
ATOM   3874 1HB  ARG A 255       4.009  21.362 -45.101  1.00  0.72           H  
ATOM   3875 2HB  ARG A 255       4.436  21.359 -46.794  1.00  0.72           H  
ATOM   3876 1HG  ARG A 255       1.779  22.414 -45.960  1.00  0.72           H  
ATOM   3877 2HG  ARG A 255       3.238  23.390 -45.691  1.00  0.72           H  
ATOM   3878 1HD  ARG A 255       2.117  22.349 -48.280  1.00  0.72           H  
ATOM   3879 2HD  ARG A 255       2.270  24.037 -47.760  1.00  0.72           H  
ATOM   3880  HE  ARG A 255       4.254  22.393 -49.072  1.00  0.72           H  
ATOM   3881 1HH1 ARG A 255       3.933  25.145 -46.843  1.00  0.72           H  
ATOM   3882 2HH1 ARG A 255       5.491  25.799 -47.307  1.00  0.72           H  
ATOM   3883 1HH2 ARG A 255       6.102  23.176 -49.617  1.00  0.72           H  
ATOM   3884 2HH2 ARG A 255       6.773  24.666 -48.904  1.00  0.72           H  
ATOM   3885  N   ASP A 256       3.538  19.623 -48.591  1.00  0.74           N  
ATOM   3886  CA  ASP A 256       3.326  19.494 -50.024  1.00  0.74           C  
ATOM   3887  C   ASP A 256       2.385  18.328 -50.336  1.00  0.74           C  
ATOM   3888  O   ASP A 256       1.602  18.400 -51.280  1.00  0.74           O  
ATOM   3889  CB  ASP A 256       4.654  19.297 -50.773  1.00  0.74           C  
ATOM   3890  CG  ASP A 256       5.576  20.568 -50.832  1.00  0.74           C  
ATOM   3891  OD1 ASP A 256       5.140  21.652 -50.476  1.00  0.74           O  
ATOM   3892  OD2 ASP A 256       6.696  20.438 -51.275  1.00  0.74           O  
ATOM   3893  H   ASP A 256       4.489  19.558 -48.217  1.00  0.74           H  
ATOM   3894  HA  ASP A 256       2.861  20.409 -50.385  1.00  0.74           H  
ATOM   3895 1HB  ASP A 256       5.217  18.499 -50.275  1.00  0.74           H  
ATOM   3896 2HB  ASP A 256       4.449  18.962 -51.787  1.00  0.74           H  
ATOM   3897  N   ARG A 257       2.462  17.249 -49.547  1.00  0.77           N  
ATOM   3898  CA  ARG A 257       1.604  16.081 -49.750  1.00  0.77           C  
ATOM   3899  C   ARG A 257       0.145  16.323 -49.329  1.00  0.77           C  
ATOM   3900  O   ARG A 257      -0.776  15.755 -49.921  1.00  0.77           O  
ATOM   3901  CB  ARG A 257       2.178  14.884 -49.014  1.00  0.77           C  
ATOM   3902  CG  ARG A 257       3.477  14.391 -49.627  1.00  0.77           C  
ATOM   3903  CD  ARG A 257       4.072  13.258 -48.893  1.00  0.77           C  
ATOM   3904  NE  ARG A 257       5.350  12.860 -49.480  1.00  0.77           N  
ATOM   3905  CZ  ARG A 257       6.068  11.801 -49.078  1.00  0.77           C  
ATOM   3906  NH1 ARG A 257       5.603  11.048 -48.117  1.00  0.77           N  
ATOM   3907  NH2 ARG A 257       7.227  11.518 -49.655  1.00  0.77           N  
ATOM   3908  H   ARG A 257       3.162  17.227 -48.802  1.00  0.77           H  
ATOM   3909  HA  ARG A 257       1.611  15.845 -50.813  1.00  0.77           H  
ATOM   3910 1HB  ARG A 257       2.374  15.146 -47.979  1.00  0.77           H  
ATOM   3911 2HB  ARG A 257       1.461  14.064 -49.018  1.00  0.77           H  
ATOM   3912 1HG  ARG A 257       3.288  14.069 -50.649  1.00  0.77           H  
ATOM   3913 2HG  ARG A 257       4.196  15.206 -49.637  1.00  0.77           H  
ATOM   3914 1HD  ARG A 257       4.249  13.550 -47.857  1.00  0.77           H  
ATOM   3915 2HD  ARG A 257       3.400  12.398 -48.915  1.00  0.77           H  
ATOM   3916  HE  ARG A 257       5.723  13.427 -50.229  1.00  0.77           H  
ATOM   3917 1HH1 ARG A 257       4.692  11.228 -47.671  1.00  0.77           H  
ATOM   3918 2HH1 ARG A 257       6.079  10.213 -47.778  1.00  0.77           H  
ATOM   3919 1HH2 ARG A 257       7.577  12.102 -50.402  1.00  0.77           H  
ATOM   3920 2HH2 ARG A 257       7.755  10.715 -49.345  1.00  0.77           H  
ATOM   3921  N   LEU A 258      -0.066  17.168 -48.316  1.00  0.79           N  
ATOM   3922  CA  LEU A 258      -1.412  17.500 -47.834  1.00  0.79           C  
ATOM   3923  C   LEU A 258      -2.028  18.683 -48.585  1.00  0.79           C  
ATOM   3924  O   LEU A 258      -3.252  18.825 -48.666  1.00  0.79           O  
ATOM   3925  CB  LEU A 258      -1.381  17.839 -46.342  1.00  0.79           C  
ATOM   3926  CG  LEU A 258      -0.961  16.725 -45.417  1.00  0.79           C  
ATOM   3927  CD1 LEU A 258      -0.858  17.260 -44.037  1.00  0.79           C  
ATOM   3928  CD2 LEU A 258      -1.975  15.620 -45.473  1.00  0.79           C  
ATOM   3929  H   LEU A 258       0.747  17.569 -47.843  1.00  0.79           H  
ATOM   3930  HA  LEU A 258      -2.050  16.631 -47.984  1.00  0.79           H  
ATOM   3931 1HB  LEU A 258      -0.681  18.669 -46.196  1.00  0.79           H  
ATOM   3932 2HB  LEU A 258      -2.371  18.172 -46.038  1.00  0.79           H  
ATOM   3933  HG  LEU A 258       0.015  16.346 -45.719  1.00  0.79           H  
ATOM   3934 1HD1 LEU A 258      -0.545  16.464 -43.382  1.00  0.79           H  
ATOM   3935 2HD1 LEU A 258      -0.128  18.054 -44.020  1.00  0.79           H  
ATOM   3936 3HD1 LEU A 258      -1.826  17.651 -43.713  1.00  0.79           H  
ATOM   3937 1HD2 LEU A 258      -1.673  14.811 -44.804  1.00  0.79           H  
ATOM   3938 2HD2 LEU A 258      -2.951  16.001 -45.166  1.00  0.79           H  
ATOM   3939 3HD2 LEU A 258      -2.033  15.251 -46.495  1.00  0.79           H  
ATOM   3940  N   ALA A 259      -1.188  19.542 -49.152  1.00  0.81           N  
ATOM   3941  CA  ALA A 259      -1.680  20.741 -49.816  1.00  0.81           C  
ATOM   3942  C   ALA A 259      -2.761  20.466 -50.893  1.00  0.81           C  
ATOM   3943  O   ALA A 259      -3.740  21.209 -50.921  1.00  0.81           O  
ATOM   3944  CB  ALA A 259      -0.514  21.531 -50.401  1.00  0.81           C  
ATOM   3945  H   ALA A 259      -0.183  19.406 -49.059  1.00  0.81           H  
ATOM   3946  HA  ALA A 259      -2.145  21.364 -49.048  1.00  0.81           H  
ATOM   3947 1HB  ALA A 259      -0.892  22.456 -50.828  1.00  0.81           H  
ATOM   3948 2HB  ALA A 259       0.183  21.762 -49.602  1.00  0.81           H  
ATOM   3949 3HB  ALA A 259       0.013  20.988 -51.163  1.00  0.81           H  
ATOM   3950  N   PRO A 260      -2.682  19.425 -51.771  1.00  0.81           N  
ATOM   3951  CA  PRO A 260      -3.685  19.091 -52.781  1.00  0.81           C  
ATOM   3952  C   PRO A 260      -5.060  18.791 -52.193  1.00  0.81           C  
ATOM   3953  O   PRO A 260      -6.063  18.805 -52.908  1.00  0.81           O  
ATOM   3954  CB  PRO A 260      -3.105  17.836 -53.442  1.00  0.81           C  
ATOM   3955  CG  PRO A 260      -1.630  17.933 -53.201  1.00  0.81           C  
ATOM   3956  CD  PRO A 260      -1.512  18.536 -51.839  1.00  0.81           C  
ATOM   3957  HA  PRO A 260      -3.750  19.915 -53.503  1.00  0.81           H  
ATOM   3958 1HB  PRO A 260      -3.551  16.936 -52.985  1.00  0.81           H  
ATOM   3959 2HB  PRO A 260      -3.367  17.819 -54.510  1.00  0.81           H  
ATOM   3960 1HG  PRO A 260      -1.166  16.937 -53.250  1.00  0.81           H  
ATOM   3961 2HG  PRO A 260      -1.152  18.547 -53.975  1.00  0.81           H  
ATOM   3962 1HD  PRO A 260      -1.591  17.738 -51.119  1.00  0.81           H  
ATOM   3963 2HD  PRO A 260      -0.596  19.058 -51.781  1.00  0.81           H  
ATOM   3964  N   LEU A 261      -5.104  18.475 -50.901  1.00  0.80           N  
ATOM   3965  CA  LEU A 261      -6.337  18.139 -50.224  1.00  0.80           C  
ATOM   3966  C   LEU A 261      -6.960  19.382 -49.594  1.00  0.80           C  
ATOM   3967  O   LEU A 261      -8.103  19.361 -49.138  1.00  0.80           O  
ATOM   3968  CB  LEU A 261      -6.014  17.134 -49.116  1.00  0.80           C  
ATOM   3969  CG  LEU A 261      -5.350  15.865 -49.572  1.00  0.80           C  
ATOM   3970  CD1 LEU A 261      -4.996  15.039 -48.363  1.00  0.80           C  
ATOM   3971  CD2 LEU A 261      -6.277  15.123 -50.510  1.00  0.80           C  
ATOM   3972  H   LEU A 261      -4.267  18.488 -50.323  1.00  0.80           H  
ATOM   3973  HA  LEU A 261      -7.035  17.709 -50.940  1.00  0.80           H  
ATOM   3974 1HB  LEU A 261      -5.381  17.612 -48.375  1.00  0.80           H  
ATOM   3975 2HB  LEU A 261      -6.940  16.857 -48.634  1.00  0.80           H  
ATOM   3976  HG  LEU A 261      -4.419  16.109 -50.095  1.00  0.80           H  
ATOM   3977 1HD1 LEU A 261      -4.504  14.137 -48.697  1.00  0.80           H  
ATOM   3978 2HD1 LEU A 261      -4.326  15.609 -47.720  1.00  0.80           H  
ATOM   3979 3HD1 LEU A 261      -5.902  14.785 -47.810  1.00  0.80           H  
ATOM   3980 1HD2 LEU A 261      -5.796  14.205 -50.846  1.00  0.80           H  
ATOM   3981 2HD2 LEU A 261      -7.203  14.881 -49.987  1.00  0.80           H  
ATOM   3982 3HD2 LEU A 261      -6.500  15.755 -51.372  1.00  0.80           H  
ATOM   3983  N   GLY A 262      -6.195  20.478 -49.582  1.00  0.77           N  
ATOM   3984  CA  GLY A 262      -6.584  21.692 -48.891  1.00  0.77           C  
ATOM   3985  C   GLY A 262      -6.089  21.692 -47.439  1.00  0.77           C  
ATOM   3986  O   GLY A 262      -6.528  22.521 -46.637  1.00  0.77           O  
ATOM   3987  H   GLY A 262      -5.293  20.479 -50.048  1.00  0.77           H  
ATOM   3988 1HA  GLY A 262      -6.167  22.550 -49.419  1.00  0.77           H  
ATOM   3989 2HA  GLY A 262      -7.667  21.793 -48.912  1.00  0.77           H  
ATOM   3990  N   GLY A 263      -5.201  20.746 -47.093  1.00  0.74           N  
ATOM   3991  CA  GLY A 263      -4.677  20.627 -45.733  1.00  0.74           C  
ATOM   3992  C   GLY A 263      -3.355  21.366 -45.565  1.00  0.74           C  
ATOM   3993  O   GLY A 263      -2.967  22.165 -46.421  1.00  0.74           O  
ATOM   3994  H   GLY A 263      -4.847  20.092 -47.788  1.00  0.74           H  
ATOM   3995 1HA  GLY A 263      -5.404  21.013 -45.020  1.00  0.74           H  
ATOM   3996 2HA  GLY A 263      -4.541  19.572 -45.495  1.00  0.74           H  
ATOM   3997  N   ASP A 264      -2.653  21.083 -44.464  1.00  0.70           N  
ATOM   3998  CA  ASP A 264      -1.377  21.753 -44.169  1.00  0.70           C  
ATOM   3999  C   ASP A 264      -0.513  20.981 -43.165  1.00  0.70           C  
ATOM   4000  O   ASP A 264      -0.967  20.040 -42.511  1.00  0.70           O  
ATOM   4001  CB  ASP A 264      -1.635  23.185 -43.613  1.00  0.70           C  
ATOM   4002  CG  ASP A 264      -0.465  24.187 -43.809  1.00  0.70           C  
ATOM   4003  OD1 ASP A 264       0.545  23.781 -44.333  1.00  0.70           O  
ATOM   4004  OD2 ASP A 264      -0.581  25.331 -43.377  1.00  0.70           O  
ATOM   4005  H   ASP A 264      -3.066  20.411 -43.814  1.00  0.70           H  
ATOM   4006  HA  ASP A 264      -0.816  21.837 -45.101  1.00  0.70           H  
ATOM   4007 1HB  ASP A 264      -2.527  23.599 -44.089  1.00  0.70           H  
ATOM   4008 2HB  ASP A 264      -1.843  23.114 -42.545  1.00  0.70           H  
ATOM   4009  N   ALA A 265       0.733  21.414 -43.030  1.00  0.67           N  
ATOM   4010  CA  ALA A 265       1.643  20.831 -42.046  1.00  0.67           C  
ATOM   4011  C   ALA A 265       2.602  21.871 -41.529  1.00  0.67           C  
ATOM   4012  O   ALA A 265       3.261  22.578 -42.296  1.00  0.67           O  
ATOM   4013  CB  ALA A 265       2.427  19.678 -42.622  1.00  0.67           C  
ATOM   4014  H   ALA A 265       1.016  22.206 -43.609  1.00  0.67           H  
ATOM   4015  HA  ALA A 265       1.050  20.475 -41.216  1.00  0.67           H  
ATOM   4016 1HB  ALA A 265       3.067  19.249 -41.849  1.00  0.67           H  
ATOM   4017 2HB  ALA A 265       1.740  18.938 -42.968  1.00  0.67           H  
ATOM   4018 3HB  ALA A 265       3.034  20.023 -43.432  1.00  0.67           H  
ATOM   4019  N   ARG A 266       2.695  21.935 -40.211  1.00  0.66           N  
ATOM   4020  CA  ARG A 266       3.536  22.906 -39.545  1.00  0.66           C  
ATOM   4021  C   ARG A 266       4.372  22.335 -38.407  1.00  0.66           C  
ATOM   4022  O   ARG A 266       4.089  21.258 -37.880  1.00  0.66           O  
ATOM   4023  CB  ARG A 266       2.672  24.030 -38.997  1.00  0.66           C  
ATOM   4024  CG  ARG A 266       1.839  24.786 -40.066  1.00  0.66           C  
ATOM   4025  CD  ARG A 266       2.689  25.663 -40.943  1.00  0.66           C  
ATOM   4026  NE  ARG A 266       1.910  26.243 -42.026  1.00  0.66           N  
ATOM   4027  CZ  ARG A 266       2.301  27.204 -42.861  1.00  0.66           C  
ATOM   4028  NH1 ARG A 266       3.476  27.794 -42.758  1.00  0.66           N  
ATOM   4029  NH2 ARG A 266       1.455  27.533 -43.806  1.00  0.66           N  
ATOM   4030  H   ARG A 266       2.104  21.312 -39.657  1.00  0.66           H  
ATOM   4031  HA  ARG A 266       4.210  23.335 -40.283  1.00  0.66           H  
ATOM   4032 1HB  ARG A 266       1.995  23.645 -38.235  1.00  0.66           H  
ATOM   4033 2HB  ARG A 266       3.338  24.721 -38.527  1.00  0.66           H  
ATOM   4034 1HG  ARG A 266       1.286  24.099 -40.700  1.00  0.66           H  
ATOM   4035 2HG  ARG A 266       1.127  25.431 -39.558  1.00  0.66           H  
ATOM   4036 1HD  ARG A 266       3.116  26.473 -40.359  1.00  0.66           H  
ATOM   4037 2HD  ARG A 266       3.493  25.075 -41.383  1.00  0.66           H  
ATOM   4038  HE  ARG A 266       0.982  25.844 -42.237  1.00  0.66           H  
ATOM   4039 1HH1 ARG A 266       4.133  27.531 -42.007  1.00  0.66           H  
ATOM   4040 2HH1 ARG A 266       3.734  28.515 -43.409  1.00  0.66           H  
ATOM   4041 1HH2 ARG A 266       0.562  27.007 -43.841  1.00  0.66           H  
ATOM   4042 2HH2 ARG A 266       1.676  28.245 -44.478  1.00  0.66           H  
ATOM   4043  N   VAL A 267       5.390  23.089 -38.027  1.00  0.65           N  
ATOM   4044  CA  VAL A 267       6.134  22.813 -36.809  1.00  0.65           C  
ATOM   4045  C   VAL A 267       5.754  23.943 -35.863  1.00  0.65           C  
ATOM   4046  O   VAL A 267       5.671  25.093 -36.306  1.00  0.65           O  
ATOM   4047  CB  VAL A 267       7.674  22.825 -36.978  1.00  0.65           C  
ATOM   4048  CG1 VAL A 267       8.301  22.557 -35.673  1.00  0.65           C  
ATOM   4049  CG2 VAL A 267       8.122  21.844 -37.924  1.00  0.65           C  
ATOM   4050  H   VAL A 267       5.614  23.915 -38.561  1.00  0.65           H  
ATOM   4051  HA  VAL A 267       5.821  21.861 -36.381  1.00  0.65           H  
ATOM   4052  HB  VAL A 267       7.997  23.805 -37.292  1.00  0.65           H  
ATOM   4053 1HG1 VAL A 267       9.385  22.582 -35.799  1.00  0.65           H  
ATOM   4054 2HG1 VAL A 267       7.999  23.316 -34.978  1.00  0.65           H  
ATOM   4055 3HG1 VAL A 267       7.995  21.573 -35.308  1.00  0.65           H  
ATOM   4056 1HG2 VAL A 267       9.197  21.885 -37.977  1.00  0.65           H  
ATOM   4057 2HG2 VAL A 267       7.812  20.853 -37.599  1.00  0.65           H  
ATOM   4058 3HG2 VAL A 267       7.704  22.096 -38.881  1.00  0.65           H  
ATOM   4059  N   SER A 268       5.443  23.610 -34.620  1.00  0.64           N  
ATOM   4060  CA  SER A 268       5.101  24.581 -33.597  1.00  0.64           C  
ATOM   4061  C   SER A 268       6.193  24.680 -32.570  1.00  0.64           C  
ATOM   4062  O   SER A 268       6.513  23.702 -31.886  1.00  0.64           O  
ATOM   4063  CB  SER A 268       3.835  24.188 -32.909  1.00  0.64           C  
ATOM   4064  OG  SER A 268       2.772  24.237 -33.805  1.00  0.64           O  
ATOM   4065  H   SER A 268       5.482  22.631 -34.367  1.00  0.64           H  
ATOM   4066  HA  SER A 268       4.979  25.559 -34.061  1.00  0.64           H  
ATOM   4067 1HB  SER A 268       3.937  23.196 -32.519  1.00  0.64           H  
ATOM   4068 2HB  SER A 268       3.658  24.850 -32.072  1.00  0.64           H  
ATOM   4069  HG  SER A 268       2.765  25.131 -34.151  1.00  0.64           H  
ATOM   4070  N   VAL A 269       6.768  25.859 -32.450  1.00  0.65           N  
ATOM   4071  CA  VAL A 269       7.864  26.011 -31.533  1.00  0.65           C  
ATOM   4072  C   VAL A 269       7.301  26.519 -30.211  1.00  0.65           C  
ATOM   4073  O   VAL A 269       6.700  27.601 -30.132  1.00  0.65           O  
ATOM   4074  CB  VAL A 269       8.891  27.002 -32.069  1.00  0.65           C  
ATOM   4075  CG1 VAL A 269      10.014  27.044 -31.079  1.00  0.65           C  
ATOM   4076  CG2 VAL A 269       9.320  26.651 -33.509  1.00  0.65           C  
ATOM   4077  H   VAL A 269       6.462  26.640 -33.027  1.00  0.65           H  
ATOM   4078  HA  VAL A 269       8.341  25.048 -31.364  1.00  0.65           H  
ATOM   4079  HB  VAL A 269       8.446  28.001 -32.082  1.00  0.65           H  
ATOM   4080 1HG1 VAL A 269      10.748  27.767 -31.395  1.00  0.65           H  
ATOM   4081 2HG1 VAL A 269       9.632  27.325 -30.099  1.00  0.65           H  
ATOM   4082 3HG1 VAL A 269      10.467  26.063 -31.015  1.00  0.65           H  
ATOM   4083 1HG2 VAL A 269      10.032  27.393 -33.860  1.00  0.65           H  
ATOM   4084 2HG2 VAL A 269       9.771  25.692 -33.543  1.00  0.65           H  
ATOM   4085 3HG2 VAL A 269       8.439  26.663 -34.157  1.00  0.65           H  
ATOM   4086  N   LEU A 270       7.455  25.701 -29.185  1.00  0.66           N  
ATOM   4087  CA  LEU A 270       6.898  25.973 -27.872  1.00  0.66           C  
ATOM   4088  C   LEU A 270       8.002  26.429 -26.919  1.00  0.66           C  
ATOM   4089  O   LEU A 270       9.178  26.308 -27.246  1.00  0.66           O  
ATOM   4090  CB  LEU A 270       6.159  24.720 -27.384  1.00  0.66           C  
ATOM   4091  CG  LEU A 270       5.019  24.205 -28.370  1.00  0.66           C  
ATOM   4092  CD1 LEU A 270       4.372  22.950 -27.835  1.00  0.66           C  
ATOM   4093  CD2 LEU A 270       3.984  25.282 -28.562  1.00  0.66           C  
ATOM   4094  H   LEU A 270       7.977  24.832 -29.324  1.00  0.66           H  
ATOM   4095  HA  LEU A 270       6.174  26.780 -27.958  1.00  0.66           H  
ATOM   4096 1HB  LEU A 270       6.887  23.916 -27.273  1.00  0.66           H  
ATOM   4097 2HB  LEU A 270       5.714  24.926 -26.410  1.00  0.66           H  
ATOM   4098  HG  LEU A 270       5.468  23.958 -29.336  1.00  0.66           H  
ATOM   4099 1HD1 LEU A 270       3.610  22.614 -28.531  1.00  0.66           H  
ATOM   4100 2HD1 LEU A 270       5.125  22.172 -27.717  1.00  0.66           H  
ATOM   4101 3HD1 LEU A 270       3.909  23.164 -26.877  1.00  0.66           H  
ATOM   4102 1HD2 LEU A 270       3.233  24.933 -29.240  1.00  0.66           H  
ATOM   4103 2HD2 LEU A 270       3.522  25.532 -27.605  1.00  0.66           H  
ATOM   4104 3HD2 LEU A 270       4.462  26.155 -28.977  1.00  0.66           H  
ATOM   4105  N   LYS A 271       7.628  27.017 -25.782  1.00  0.68           N  
ATOM   4106  CA  LYS A 271       8.602  27.470 -24.780  1.00  0.68           C  
ATOM   4107  C   LYS A 271       9.165  26.327 -23.984  1.00  0.68           C  
ATOM   4108  O   LYS A 271       8.560  25.264 -23.884  1.00  0.68           O  
ATOM   4109  CB  LYS A 271       8.012  28.506 -23.821  1.00  0.68           C  
ATOM   4110  CG  LYS A 271       7.656  29.771 -24.482  1.00  0.68           C  
ATOM   4111  CD  LYS A 271       7.161  30.869 -23.550  1.00  0.68           C  
ATOM   4112  CE  LYS A 271       5.708  30.686 -23.197  1.00  0.68           C  
ATOM   4113  NZ  LYS A 271       4.839  30.810 -24.417  1.00  0.68           N  
ATOM   4114  H   LYS A 271       6.641  27.112 -25.573  1.00  0.68           H  
ATOM   4115  HA  LYS A 271       9.435  27.943 -25.302  1.00  0.68           H  
ATOM   4116 1HB  LYS A 271       7.155  28.125 -23.346  1.00  0.68           H  
ATOM   4117 2HB  LYS A 271       8.746  28.728 -23.041  1.00  0.68           H  
ATOM   4118 1HG  LYS A 271       8.561  30.123 -24.959  1.00  0.68           H  
ATOM   4119 2HG  LYS A 271       6.897  29.569 -25.235  1.00  0.68           H  
ATOM   4120 1HD  LYS A 271       7.746  30.839 -22.637  1.00  0.68           H  
ATOM   4121 2HD  LYS A 271       7.295  31.840 -24.021  1.00  0.68           H  
ATOM   4122 1HE  LYS A 271       5.568  29.709 -22.756  1.00  0.68           H  
ATOM   4123 2HE  LYS A 271       5.411  31.448 -22.473  1.00  0.68           H  
ATOM   4124 1HZ  LYS A 271       3.859  30.678 -24.163  1.00  0.68           H  
ATOM   4125 2HZ  LYS A 271       4.937  31.703 -24.861  1.00  0.68           H  
ATOM   4126 3HZ  LYS A 271       5.107  30.105 -25.085  1.00  0.68           H  
ATOM   4127  N   ALA A 272      10.350  26.511 -23.434  1.00  0.71           N  
ATOM   4128  CA  ALA A 272      10.890  25.456 -22.606  1.00  0.71           C  
ATOM   4129  C   ALA A 272       9.938  25.181 -21.437  1.00  0.71           C  
ATOM   4130  O   ALA A 272       9.502  26.103 -20.745  1.00  0.71           O  
ATOM   4131  CB  ALA A 272      12.268  25.837 -22.108  1.00  0.71           C  
ATOM   4132  H   ALA A 272      10.847  27.393 -23.570  1.00  0.71           H  
ATOM   4133  HA  ALA A 272      10.966  24.554 -23.214  1.00  0.71           H  
ATOM   4134 1HB  ALA A 272      12.672  25.052 -21.545  1.00  0.71           H  
ATOM   4135 2HB  ALA A 272      12.914  26.029 -22.915  1.00  0.71           H  
ATOM   4136 3HB  ALA A 272      12.195  26.725 -21.506  1.00  0.71           H  
ATOM   4137  N   VAL A 273       9.653  23.909 -21.221  1.00  0.77           N  
ATOM   4138  CA  VAL A 273       8.794  23.401 -20.154  1.00  0.77           C  
ATOM   4139  C   VAL A 273       9.477  22.251 -19.488  1.00  0.77           C  
ATOM   4140  O   VAL A 273      10.471  21.742 -20.009  1.00  0.77           O  
ATOM   4141  CB  VAL A 273       7.465  22.876 -20.685  1.00  0.77           C  
ATOM   4142  CG1 VAL A 273       6.671  23.930 -21.344  1.00  0.77           C  
ATOM   4143  CG2 VAL A 273       7.798  21.798 -21.627  1.00  0.77           C  
ATOM   4144  H   VAL A 273      10.052  23.233 -21.857  1.00  0.77           H  
ATOM   4145  HA  VAL A 273       8.616  24.190 -19.422  1.00  0.77           H  
ATOM   4146  HB  VAL A 273       6.874  22.483 -19.858  1.00  0.77           H  
ATOM   4147 1HG1 VAL A 273       5.740  23.533 -21.712  1.00  0.77           H  
ATOM   4148 2HG1 VAL A 273       6.471  24.690 -20.601  1.00  0.77           H  
ATOM   4149 3HG1 VAL A 273       7.218  24.346 -22.162  1.00  0.77           H  
ATOM   4150 1HG2 VAL A 273       6.916  21.344 -22.038  1.00  0.77           H  
ATOM   4151 2HG2 VAL A 273       8.403  22.204 -22.425  1.00  0.77           H  
ATOM   4152 3HG2 VAL A 273       8.357  21.077 -21.090  1.00  0.77           H  
ATOM   4153  N   VAL A 274       8.945  21.790 -18.371  1.00  0.83           N  
ATOM   4154  CA  VAL A 274       9.559  20.625 -17.797  1.00  0.83           C  
ATOM   4155  C   VAL A 274       8.863  19.356 -18.269  1.00  0.83           C  
ATOM   4156  O   VAL A 274       7.647  19.208 -18.132  1.00  0.83           O  
ATOM   4157  CB  VAL A 274       9.465  20.681 -16.293  1.00  0.83           C  
ATOM   4158  CG1 VAL A 274      10.105  19.492 -15.705  1.00  0.83           C  
ATOM   4159  CG2 VAL A 274      10.039  21.937 -15.805  1.00  0.83           C  
ATOM   4160  H   VAL A 274       8.127  22.217 -17.915  1.00  0.83           H  
ATOM   4161  HA  VAL A 274      10.608  20.586 -18.093  1.00  0.83           H  
ATOM   4162  HB  VAL A 274       8.433  20.638 -16.007  1.00  0.83           H  
ATOM   4163 1HG1 VAL A 274       9.999  19.566 -14.652  1.00  0.83           H  
ATOM   4164 2HG1 VAL A 274       9.620  18.593 -16.068  1.00  0.83           H  
ATOM   4165 3HG1 VAL A 274      11.158  19.468 -15.969  1.00  0.83           H  
ATOM   4166 1HG2 VAL A 274       9.948  21.983 -14.716  1.00  0.83           H  
ATOM   4167 2HG2 VAL A 274      11.052  21.996 -16.090  1.00  0.83           H  
ATOM   4168 3HG2 VAL A 274       9.489  22.752 -16.250  1.00  0.83           H  
ATOM   4169  N   THR A 275       9.644  18.444 -18.819  1.00  0.90           N  
ATOM   4170  CA  THR A 275       9.136  17.147 -19.246  1.00  0.90           C  
ATOM   4171  C   THR A 275      10.093  16.124 -18.685  1.00  0.90           C  
ATOM   4172  O   THR A 275      11.234  16.459 -18.363  1.00  0.90           O  
ATOM   4173  CB  THR A 275       9.057  16.991 -20.786  1.00  0.90           C  
ATOM   4174  OG1 THR A 275      10.389  17.005 -21.363  1.00  0.90           O  
ATOM   4175  CG2 THR A 275       8.279  18.127 -21.391  1.00  0.90           C  
ATOM   4176  H   THR A 275      10.628  18.663 -18.917  1.00  0.90           H  
ATOM   4177  HA  THR A 275       8.147  16.977 -18.821  1.00  0.90           H  
ATOM   4178  HB  THR A 275       8.566  16.049 -21.028  1.00  0.90           H  
ATOM   4179  HG1 THR A 275      10.317  17.191 -22.310  1.00  0.90           H  
ATOM   4180 1HG2 THR A 275       8.226  18.010 -22.473  1.00  0.90           H  
ATOM   4181 2HG2 THR A 275       7.272  18.157 -20.977  1.00  0.90           H  
ATOM   4182 3HG2 THR A 275       8.797  19.024 -21.155  1.00  0.90           H  
ATOM   4183  N   GLN A 276       9.702  14.859 -18.635  1.00  0.98           N  
ATOM   4184  CA  GLN A 276      10.667  13.876 -18.169  1.00  0.98           C  
ATOM   4185  C   GLN A 276      11.903  13.886 -19.075  1.00  0.98           C  
ATOM   4186  O   GLN A 276      13.038  13.875 -18.602  1.00  0.98           O  
ATOM   4187  CB  GLN A 276      10.039  12.484 -18.094  1.00  0.98           C  
ATOM   4188  CG  GLN A 276      10.970  11.406 -17.535  1.00  0.98           C  
ATOM   4189  CD  GLN A 276      10.271  10.054 -17.359  1.00  0.98           C  
ATOM   4190  OE1 GLN A 276       9.050   9.978 -17.161  1.00  0.98           O  
ATOM   4191  NE2 GLN A 276      11.047   8.978 -17.442  1.00  0.98           N  
ATOM   4192  H   GLN A 276       8.766  14.590 -18.902  1.00  0.98           H  
ATOM   4193  HA  GLN A 276      10.984  14.153 -17.168  1.00  0.98           H  
ATOM   4194 1HB  GLN A 276       9.148  12.520 -17.465  1.00  0.98           H  
ATOM   4195 2HB  GLN A 276       9.724  12.172 -19.090  1.00  0.98           H  
ATOM   4196 1HG  GLN A 276      11.799  11.269 -18.231  1.00  0.98           H  
ATOM   4197 2HG  GLN A 276      11.353  11.726 -16.566  1.00  0.98           H  
ATOM   4198 1HE2 GLN A 276      10.650   8.066 -17.335  1.00  0.98           H  
ATOM   4199 2HE2 GLN A 276      12.025   9.078 -17.620  1.00  0.98           H  
ATOM   4200  N   ALA A 277      11.686  13.984 -20.389  1.00  1.04           N  
ATOM   4201  CA  ALA A 277      12.792  14.006 -21.343  1.00  1.04           C  
ATOM   4202  C   ALA A 277      13.742  15.182 -21.112  1.00  1.04           C  
ATOM   4203  O   ALA A 277      14.958  15.035 -21.242  1.00  1.04           O  
ATOM   4204  CB  ALA A 277      12.259  14.086 -22.760  1.00  1.04           C  
ATOM   4205  H   ALA A 277      10.738  14.025 -20.730  1.00  1.04           H  
ATOM   4206  HA  ALA A 277      13.358  13.084 -21.219  1.00  1.04           H  
ATOM   4207 1HB  ALA A 277      13.090  14.070 -23.465  1.00  1.04           H  
ATOM   4208 2HB  ALA A 277      11.607  13.235 -22.953  1.00  1.04           H  
ATOM   4209 3HB  ALA A 277      11.697  15.008 -22.885  1.00  1.04           H  
ATOM   4210  N   SER A 278      13.214  16.348 -20.719  1.00  1.07           N  
ATOM   4211  CA  SER A 278      14.080  17.510 -20.502  1.00  1.07           C  
ATOM   4212  C   SER A 278      15.078  17.293 -19.370  1.00  1.07           C  
ATOM   4213  O   SER A 278      16.148  17.904 -19.345  1.00  1.07           O  
ATOM   4214  CB  SER A 278      13.253  18.756 -20.189  1.00  1.07           C  
ATOM   4215  OG  SER A 278      12.613  18.678 -18.927  1.00  1.07           O  
ATOM   4216  H   SER A 278      12.204  16.447 -20.624  1.00  1.07           H  
ATOM   4217  HA  SER A 278      14.643  17.688 -21.418  1.00  1.07           H  
ATOM   4218 1HB  SER A 278      13.891  19.636 -20.224  1.00  1.07           H  
ATOM   4219 2HB  SER A 278      12.496  18.874 -20.963  1.00  1.07           H  
ATOM   4220  HG  SER A 278      12.240  17.774 -18.844  1.00  1.07           H  
ATOM   4221  N   SER A 279      14.778  16.371 -18.457  1.00  1.08           N  
ATOM   4222  CA  SER A 279      15.655  16.147 -17.326  1.00  1.08           C  
ATOM   4223  C   SER A 279      16.858  15.318 -17.746  1.00  1.08           C  
ATOM   4224  O   SER A 279      17.822  15.176 -17.001  1.00  1.08           O  
ATOM   4225  CB  SER A 279      14.894  15.487 -16.194  1.00  1.08           C  
ATOM   4226  OG  SER A 279      14.540  14.169 -16.502  1.00  1.08           O  
ATOM   4227  H   SER A 279      13.931  15.806 -18.538  1.00  1.08           H  
ATOM   4228  HA  SER A 279      16.014  17.113 -16.972  1.00  1.08           H  
ATOM   4229 1HB  SER A 279      15.495  15.516 -15.300  1.00  1.08           H  
ATOM   4230 2HB  SER A 279      13.999  16.065 -15.997  1.00  1.08           H  
ATOM   4231  HG  SER A 279      14.114  14.194 -17.379  1.00  1.08           H  
ATOM   4232  N   ALA A 280      16.815  14.771 -18.957  1.00  1.07           N  
ATOM   4233  CA  ALA A 280      17.902  13.953 -19.439  1.00  1.07           C  
ATOM   4234  C   ALA A 280      19.107  14.800 -19.859  1.00  1.07           C  
ATOM   4235  O   ALA A 280      20.200  14.256 -20.019  1.00  1.07           O  
ATOM   4236  CB  ALA A 280      17.429  13.098 -20.594  1.00  1.07           C  
ATOM   4237  H   ALA A 280      16.018  14.923 -19.573  1.00  1.07           H  
ATOM   4238  HA  ALA A 280      18.215  13.301 -18.624  1.00  1.07           H  
ATOM   4239 1HB  ALA A 280      18.240  12.457 -20.922  1.00  1.07           H  
ATOM   4240 2HB  ALA A 280      16.587  12.486 -20.271  1.00  1.07           H  
ATOM   4241 3HB  ALA A 280      17.116  13.743 -21.413  1.00  1.07           H  
ATOM   4242  N   ILE A 281      18.931  16.119 -20.052  1.00  1.04           N  
ATOM   4243  CA  ILE A 281      20.077  16.939 -20.438  1.00  1.04           C  
ATOM   4244  C   ILE A 281      20.463  17.787 -19.221  1.00  1.04           C  
ATOM   4245  O   ILE A 281      19.728  18.714 -18.898  1.00  1.04           O  
ATOM   4246  CB  ILE A 281      19.779  17.933 -21.576  1.00  1.04           C  
ATOM   4247  CG1 ILE A 281      19.282  17.274 -22.820  1.00  1.04           C  
ATOM   4248  CG2 ILE A 281      21.105  18.603 -21.928  1.00  1.04           C  
ATOM   4249  CD1 ILE A 281      18.747  18.256 -23.850  1.00  1.04           C  
ATOM   4250  H   ILE A 281      18.018  16.555 -19.898  1.00  1.04           H  
ATOM   4251  HA  ILE A 281      20.881  16.297 -20.768  1.00  1.04           H  
ATOM   4252  HB  ILE A 281      19.049  18.666 -21.250  1.00  1.04           H  
ATOM   4253 1HG1 ILE A 281      20.108  16.753 -23.270  1.00  1.04           H  
ATOM   4254 2HG1 ILE A 281      18.496  16.559 -22.568  1.00  1.04           H  
ATOM   4255 1HG2 ILE A 281      20.955  19.325 -22.722  1.00  1.04           H  
ATOM   4256 2HG2 ILE A 281      21.504  19.090 -21.061  1.00  1.04           H  
ATOM   4257 3HG2 ILE A 281      21.813  17.844 -22.264  1.00  1.04           H  
ATOM   4258 1HD1 ILE A 281      18.421  17.717 -24.741  1.00  1.04           H  
ATOM   4259 2HD1 ILE A 281      17.903  18.800 -23.426  1.00  1.04           H  
ATOM   4260 3HD1 ILE A 281      19.523  18.957 -24.119  1.00  1.04           H  
ATOM   4261  N   PRO A 282      21.635  17.589 -18.587  1.00  0.99           N  
ATOM   4262  CA  PRO A 282      22.074  18.241 -17.352  1.00  0.99           C  
ATOM   4263  C   PRO A 282      21.930  19.763 -17.309  1.00  0.99           C  
ATOM   4264  O   PRO A 282      21.801  20.365 -16.237  1.00  0.99           O  
ATOM   4265  CB  PRO A 282      23.548  17.840 -17.294  1.00  0.99           C  
ATOM   4266  CG  PRO A 282      23.610  16.512 -17.983  1.00  0.99           C  
ATOM   4267  CD  PRO A 282      22.621  16.611 -19.115  1.00  0.99           C  
ATOM   4268  HA  PRO A 282      21.510  17.795 -16.529  1.00  0.99           H  
ATOM   4269 1HB  PRO A 282      24.156  18.593 -17.782  1.00  0.99           H  
ATOM   4270 2HB  PRO A 282      23.880  17.791 -16.248  1.00  0.99           H  
ATOM   4271 1HG  PRO A 282      24.634  16.307 -18.329  1.00  0.99           H  
ATOM   4272 2HG  PRO A 282      23.351  15.710 -17.272  1.00  0.99           H  
ATOM   4273 1HD  PRO A 282      23.100  16.973 -20.038  1.00  0.99           H  
ATOM   4274 2HD  PRO A 282      22.173  15.613 -19.224  1.00  0.99           H  
ATOM   4275  N   MET A 283      22.017  20.405 -18.466  1.00  0.94           N  
ATOM   4276  CA  MET A 283      21.925  21.856 -18.552  1.00  0.94           C  
ATOM   4277  C   MET A 283      20.496  22.368 -18.382  1.00  0.94           C  
ATOM   4278  O   MET A 283      20.282  23.503 -17.946  1.00  0.94           O  
ATOM   4279  CB  MET A 283      22.429  22.306 -19.918  1.00  0.94           C  
ATOM   4280  CG  MET A 283      21.418  22.184 -21.031  1.00  0.94           C  
ATOM   4281  SD  MET A 283      22.072  22.556 -22.643  1.00  0.94           S  
ATOM   4282  CE  MET A 283      20.575  22.389 -23.562  1.00  0.94           C  
ATOM   4283  H   MET A 283      22.129  19.882 -19.319  1.00  0.94           H  
ATOM   4284  HA  MET A 283      22.538  22.295 -17.767  1.00  0.94           H  
ATOM   4285 1HB  MET A 283      22.860  23.280 -19.856  1.00  0.94           H  
ATOM   4286 2HB  MET A 283      23.203  21.648 -20.239  1.00  0.94           H  
ATOM   4287 1HG  MET A 283      21.013  21.211 -21.045  1.00  0.94           H  
ATOM   4288 2HG  MET A 283      20.599  22.865 -20.845  1.00  0.94           H  
ATOM   4289 1HE  MET A 283      20.757  22.586 -24.593  1.00  0.94           H  
ATOM   4290 2HE  MET A 283      20.174  21.388 -23.449  1.00  0.94           H  
ATOM   4291 3HE  MET A 283      19.864  23.101 -23.193  1.00  0.94           H  
ATOM   4292  N   MET A 284      19.511  21.534 -18.721  1.00  0.89           N  
ATOM   4293  CA  MET A 284      18.150  22.019 -18.774  1.00  0.89           C  
ATOM   4294  C   MET A 284      17.488  22.282 -17.443  1.00  0.89           C  
ATOM   4295  O   MET A 284      16.875  23.326 -17.311  1.00  0.89           O  
ATOM   4296  CB  MET A 284      17.290  21.151 -19.688  1.00  0.89           C  
ATOM   4297  CG  MET A 284      17.641  21.322 -21.149  1.00  0.89           C  
ATOM   4298  SD  MET A 284      17.421  23.043 -21.706  1.00  0.89           S  
ATOM   4299  CE  MET A 284      15.639  23.198 -21.854  1.00  0.89           C  
ATOM   4300  H   MET A 284      19.711  20.567 -18.968  1.00  0.89           H  
ATOM   4301  HA  MET A 284      18.191  22.983 -19.274  1.00  0.89           H  
ATOM   4302 1HB  MET A 284      17.434  20.102 -19.459  1.00  0.89           H  
ATOM   4303 2HB  MET A 284      16.235  21.382 -19.547  1.00  0.89           H  
ATOM   4304 1HG  MET A 284      18.668  21.033 -21.310  1.00  0.89           H  
ATOM   4305 2HG  MET A 284      17.008  20.676 -21.758  1.00  0.89           H  
ATOM   4306 1HE  MET A 284      15.384  24.210 -22.177  1.00  0.89           H  
ATOM   4307 2HE  MET A 284      15.274  22.481 -22.593  1.00  0.89           H  
ATOM   4308 3HE  MET A 284      15.175  22.993 -20.900  1.00  0.89           H  
ATOM   4309  N   PRO A 285      17.564  21.440 -16.403  1.00  0.83           N  
ATOM   4310  CA  PRO A 285      16.961  21.758 -15.126  1.00  0.83           C  
ATOM   4311  C   PRO A 285      17.386  23.147 -14.652  1.00  0.83           C  
ATOM   4312  O   PRO A 285      16.582  23.901 -14.100  1.00  0.83           O  
ATOM   4313  CB  PRO A 285      17.515  20.655 -14.231  1.00  0.83           C  
ATOM   4314  CG  PRO A 285      17.723  19.490 -15.172  1.00  0.83           C  
ATOM   4315  CD  PRO A 285      18.212  20.124 -16.466  1.00  0.83           C  
ATOM   4316  HA  PRO A 285      15.872  21.698 -15.219  1.00  0.83           H  
ATOM   4317 1HB  PRO A 285      18.447  20.982 -13.751  1.00  0.83           H  
ATOM   4318 2HB  PRO A 285      16.809  20.434 -13.426  1.00  0.83           H  
ATOM   4319 1HG  PRO A 285      18.469  18.811 -14.740  1.00  0.83           H  
ATOM   4320 2HG  PRO A 285      16.797  18.918 -15.291  1.00  0.83           H  
ATOM   4321 1HD  PRO A 285      19.291  20.216 -16.429  1.00  0.83           H  
ATOM   4322 2HD  PRO A 285      17.865  19.535 -17.321  1.00  0.83           H  
ATOM   4323  N   LEU A 286      18.639  23.534 -14.943  1.00  0.78           N  
ATOM   4324  CA  LEU A 286      19.097  24.851 -14.540  1.00  0.78           C  
ATOM   4325  C   LEU A 286      18.503  25.920 -15.438  1.00  0.78           C  
ATOM   4326  O   LEU A 286      17.964  26.914 -14.950  1.00  0.78           O  
ATOM   4327  CB  LEU A 286      20.628  24.950 -14.546  1.00  0.78           C  
ATOM   4328  CG  LEU A 286      21.156  26.304 -14.102  1.00  0.78           C  
ATOM   4329  CD1 LEU A 286      20.634  26.576 -12.734  1.00  0.78           C  
ATOM   4330  CD2 LEU A 286      22.668  26.289 -14.075  1.00  0.78           C  
ATOM   4331  H   LEU A 286      19.276  22.911 -15.422  1.00  0.78           H  
ATOM   4332  HA  LEU A 286      18.755  25.035 -13.523  1.00  0.78           H  
ATOM   4333 1HB  LEU A 286      21.042  24.194 -13.895  1.00  0.78           H  
ATOM   4334 2HB  LEU A 286      20.989  24.765 -15.565  1.00  0.78           H  
ATOM   4335  HG  LEU A 286      20.801  27.075 -14.775  1.00  0.78           H  
ATOM   4336 1HD1 LEU A 286      20.975  27.542 -12.400  1.00  0.78           H  
ATOM   4337 2HD1 LEU A 286      19.553  26.572 -12.777  1.00  0.78           H  
ATOM   4338 3HD1 LEU A 286      20.978  25.808 -12.049  1.00  0.78           H  
ATOM   4339 1HD2 LEU A 286      23.039  27.248 -13.730  1.00  0.78           H  
ATOM   4340 2HD2 LEU A 286      23.014  25.510 -13.400  1.00  0.78           H  
ATOM   4341 3HD2 LEU A 286      23.039  26.088 -15.079  1.00  0.78           H  
ATOM   4342  N   TYR A 287      18.572  25.721 -16.754  1.00  0.74           N  
ATOM   4343  CA  TYR A 287      18.078  26.735 -17.676  1.00  0.74           C  
ATOM   4344  C   TYR A 287      16.584  26.942 -17.510  1.00  0.74           C  
ATOM   4345  O   TYR A 287      16.106  28.071 -17.524  1.00  0.74           O  
ATOM   4346  CB  TYR A 287      18.422  26.356 -19.104  1.00  0.74           C  
ATOM   4347  CG  TYR A 287      19.868  26.343 -19.287  1.00  0.74           C  
ATOM   4348  CD1 TYR A 287      20.409  25.666 -20.311  1.00  0.74           C  
ATOM   4349  CD2 TYR A 287      20.672  26.981 -18.370  1.00  0.74           C  
ATOM   4350  CE1 TYR A 287      21.769  25.624 -20.450  1.00  0.74           C  
ATOM   4351  CE2 TYR A 287      22.013  26.923 -18.502  1.00  0.74           C  
ATOM   4352  CZ  TYR A 287      22.567  26.242 -19.543  1.00  0.74           C  
ATOM   4353  OH  TYR A 287      23.917  26.162 -19.687  1.00  0.74           O  
ATOM   4354  H   TYR A 287      19.007  24.873 -17.125  1.00  0.74           H  
ATOM   4355  HA  TYR A 287      18.564  27.681 -17.441  1.00  0.74           H  
ATOM   4356 1HB  TYR A 287      18.029  25.365 -19.330  1.00  0.74           H  
ATOM   4357 2HB  TYR A 287      17.983  27.066 -19.802  1.00  0.74           H  
ATOM   4358  HD1 TYR A 287      19.761  25.155 -21.016  1.00  0.74           H  
ATOM   4359  HD2 TYR A 287      20.237  27.514 -17.535  1.00  0.74           H  
ATOM   4360  HE1 TYR A 287      22.220  25.087 -21.271  1.00  0.74           H  
ATOM   4361  HE2 TYR A 287      22.624  27.405 -17.788  1.00  0.74           H  
ATOM   4362  HH  TYR A 287      24.122  25.629 -20.459  1.00  0.74           H  
ATOM   4363  N   LEU A 288      15.851  25.854 -17.316  1.00  0.70           N  
ATOM   4364  CA  LEU A 288      14.417  25.908 -17.094  1.00  0.70           C  
ATOM   4365  C   LEU A 288      14.128  26.655 -15.813  1.00  0.70           C  
ATOM   4366  O   LEU A 288      13.298  27.552 -15.787  1.00  0.70           O  
ATOM   4367  CB  LEU A 288      13.885  24.476 -16.978  1.00  0.70           C  
ATOM   4368  CG  LEU A 288      13.849  23.691 -18.257  1.00  0.70           C  
ATOM   4369  CD1 LEU A 288      13.652  22.237 -18.002  1.00  0.70           C  
ATOM   4370  CD2 LEU A 288      12.689  24.155 -19.027  1.00  0.70           C  
ATOM   4371  H   LEU A 288      16.308  24.955 -17.321  1.00  0.70           H  
ATOM   4372  HA  LEU A 288      13.942  26.421 -17.927  1.00  0.70           H  
ATOM   4373 1HB  LEU A 288      14.514  23.931 -16.272  1.00  0.70           H  
ATOM   4374 2HB  LEU A 288      12.878  24.509 -16.578  1.00  0.70           H  
ATOM   4375  HG  LEU A 288      14.775  23.840 -18.803  1.00  0.70           H  
ATOM   4376 1HD1 LEU A 288      13.605  21.709 -18.951  1.00  0.70           H  
ATOM   4377 2HD1 LEU A 288      14.481  21.852 -17.412  1.00  0.70           H  
ATOM   4378 3HD1 LEU A 288      12.736  22.097 -17.481  1.00  0.70           H  
ATOM   4379 1HD2 LEU A 288      12.636  23.583 -19.947  1.00  0.70           H  
ATOM   4380 2HD2 LEU A 288      11.790  23.981 -18.452  1.00  0.70           H  
ATOM   4381 3HD2 LEU A 288      12.787  25.218 -19.234  1.00  0.70           H  
ATOM   4382  N   SER A 289      14.878  26.370 -14.761  1.00  0.68           N  
ATOM   4383  CA  SER A 289      14.656  27.043 -13.500  1.00  0.68           C  
ATOM   4384  C   SER A 289      14.982  28.554 -13.572  1.00  0.68           C  
ATOM   4385  O   SER A 289      14.285  29.399 -12.989  1.00  0.68           O  
ATOM   4386  CB  SER A 289      15.505  26.382 -12.471  1.00  0.68           C  
ATOM   4387  OG  SER A 289      15.150  25.071 -12.253  1.00  0.68           O  
ATOM   4388  H   SER A 289      15.582  25.629 -14.795  1.00  0.68           H  
ATOM   4389  HA  SER A 289      13.606  26.927 -13.226  1.00  0.68           H  
ATOM   4390 1HB  SER A 289      16.544  26.429 -12.765  1.00  0.68           H  
ATOM   4391 2HB  SER A 289      15.355  26.915 -11.578  1.00  0.68           H  
ATOM   4392  HG  SER A 289      15.507  24.572 -13.015  1.00  0.68           H  
ATOM   4393  N   LEU A 290      16.075  28.905 -14.257  1.00  0.66           N  
ATOM   4394  CA  LEU A 290      16.448  30.311 -14.420  1.00  0.66           C  
ATOM   4395  C   LEU A 290      15.438  31.023 -15.288  1.00  0.66           C  
ATOM   4396  O   LEU A 290      15.007  32.140 -14.987  1.00  0.66           O  
ATOM   4397  CB  LEU A 290      17.805  30.414 -15.086  1.00  0.66           C  
ATOM   4398  CG  LEU A 290      18.981  30.001 -14.272  1.00  0.66           C  
ATOM   4399  CD1 LEU A 290      20.182  29.899 -15.154  1.00  0.66           C  
ATOM   4400  CD2 LEU A 290      19.203  31.056 -13.270  1.00  0.66           C  
ATOM   4401  H   LEU A 290      16.652  28.180 -14.682  1.00  0.66           H  
ATOM   4402  HA  LEU A 290      16.476  30.788 -13.442  1.00  0.66           H  
ATOM   4403 1HB  LEU A 290      17.795  29.802 -15.990  1.00  0.66           H  
ATOM   4404 2HB  LEU A 290      17.959  31.454 -15.370  1.00  0.66           H  
ATOM   4405  HG  LEU A 290      18.805  29.039 -13.798  1.00  0.66           H  
ATOM   4406 1HD1 LEU A 290      21.040  29.617 -14.556  1.00  0.66           H  
ATOM   4407 2HD1 LEU A 290      20.009  29.148 -15.914  1.00  0.66           H  
ATOM   4408 3HD1 LEU A 290      20.352  30.864 -15.625  1.00  0.66           H  
ATOM   4409 1HD2 LEU A 290      20.057  30.845 -12.671  1.00  0.66           H  
ATOM   4410 2HD2 LEU A 290      19.364  31.955 -13.808  1.00  0.66           H  
ATOM   4411 3HD2 LEU A 290      18.335  31.168 -12.639  1.00  0.66           H  
ATOM   4412  N   LEU A 291      15.018  30.343 -16.348  1.00  0.65           N  
ATOM   4413  CA  LEU A 291      14.046  30.873 -17.263  1.00  0.65           C  
ATOM   4414  C   LEU A 291      12.771  31.145 -16.545  1.00  0.65           C  
ATOM   4415  O   LEU A 291      12.221  32.228 -16.665  1.00  0.65           O  
ATOM   4416  CB  LEU A 291      13.743  29.899 -18.393  1.00  0.65           C  
ATOM   4417  CG  LEU A 291      12.662  30.368 -19.322  1.00  0.65           C  
ATOM   4418  CD1 LEU A 291      13.134  31.642 -20.023  1.00  0.65           C  
ATOM   4419  CD2 LEU A 291      12.305  29.273 -20.291  1.00  0.65           C  
ATOM   4420  H   LEU A 291      15.404  29.426 -16.551  1.00  0.65           H  
ATOM   4421  HA  LEU A 291      14.413  31.805 -17.675  1.00  0.65           H  
ATOM   4422 1HB  LEU A 291      14.651  29.742 -18.975  1.00  0.65           H  
ATOM   4423 2HB  LEU A 291      13.433  28.947 -17.967  1.00  0.65           H  
ATOM   4424  HG  LEU A 291      11.784  30.611 -18.739  1.00  0.65           H  
ATOM   4425 1HD1 LEU A 291      12.350  32.005 -20.676  1.00  0.65           H  
ATOM   4426 2HD1 LEU A 291      13.371  32.406 -19.284  1.00  0.65           H  
ATOM   4427 3HD1 LEU A 291      14.029  31.425 -20.617  1.00  0.65           H  
ATOM   4428 1HD2 LEU A 291      11.506  29.615 -20.951  1.00  0.65           H  
ATOM   4429 2HD2 LEU A 291      13.182  29.011 -20.888  1.00  0.65           H  
ATOM   4430 3HD2 LEU A 291      11.966  28.396 -19.735  1.00  0.65           H  
ATOM   4431  N   PHE A 292      12.292  30.169 -15.787  1.00  0.64           N  
ATOM   4432  CA  PHE A 292      11.028  30.326 -15.119  1.00  0.64           C  
ATOM   4433  C   PHE A 292      11.070  31.510 -14.177  1.00  0.64           C  
ATOM   4434  O   PHE A 292      10.122  32.291 -14.141  1.00  0.64           O  
ATOM   4435  CB  PHE A 292      10.685  29.075 -14.327  1.00  0.64           C  
ATOM   4436  CG  PHE A 292      10.449  27.876 -15.174  1.00  0.64           C  
ATOM   4437  CD1 PHE A 292      10.221  27.991 -16.547  1.00  0.64           C  
ATOM   4438  CD2 PHE A 292      10.485  26.612 -14.603  1.00  0.64           C  
ATOM   4439  CE1 PHE A 292      10.032  26.865 -17.317  1.00  0.64           C  
ATOM   4440  CE2 PHE A 292      10.297  25.497 -15.366  1.00  0.64           C  
ATOM   4441  CZ  PHE A 292      10.067  25.621 -16.727  1.00  0.64           C  
ATOM   4442  H   PHE A 292      12.792  29.289 -15.709  1.00  0.64           H  
ATOM   4443  HA  PHE A 292      10.270  30.500 -15.875  1.00  0.64           H  
ATOM   4444 1HB  PHE A 292      11.508  28.848 -13.646  1.00  0.64           H  
ATOM   4445 2HB  PHE A 292       9.800  29.253 -13.719  1.00  0.64           H  
ATOM   4446  HD1 PHE A 292      10.199  28.978 -17.009  1.00  0.64           H  
ATOM   4447  HD2 PHE A 292      10.671  26.518 -13.532  1.00  0.64           H  
ATOM   4448  HE1 PHE A 292       9.854  26.958 -18.390  1.00  0.64           H  
ATOM   4449  HE2 PHE A 292      10.326  24.521 -14.899  1.00  0.64           H  
ATOM   4450  HZ  PHE A 292       9.913  24.738 -17.334  1.00  0.64           H  
ATOM   4451  N   LYS A 293      12.186  31.700 -13.458  1.00  0.64           N  
ATOM   4452  CA  LYS A 293      12.264  32.839 -12.552  1.00  0.64           C  
ATOM   4453  C   LYS A 293      12.055  34.119 -13.344  1.00  0.64           C  
ATOM   4454  O   LYS A 293      11.204  34.945 -13.003  1.00  0.64           O  
ATOM   4455  CB  LYS A 293      13.626  32.917 -11.852  1.00  0.64           C  
ATOM   4456  CG  LYS A 293      13.732  34.039 -10.812  1.00  0.64           C  
ATOM   4457  CD  LYS A 293      15.089  34.028 -10.173  1.00  0.64           C  
ATOM   4458  CE  LYS A 293      15.191  34.929  -8.947  1.00  0.64           C  
ATOM   4459  NZ  LYS A 293      14.989  36.363  -9.248  1.00  0.64           N  
ATOM   4460  H   LYS A 293      12.958  31.032 -13.508  1.00  0.64           H  
ATOM   4461  HA  LYS A 293      11.473  32.756 -11.807  1.00  0.64           H  
ATOM   4462 1HB  LYS A 293      13.864  31.975 -11.381  1.00  0.64           H  
ATOM   4463 2HB  LYS A 293      14.402  33.096 -12.600  1.00  0.64           H  
ATOM   4464 1HG  LYS A 293      13.580  35.008 -11.302  1.00  0.64           H  
ATOM   4465 2HG  LYS A 293      12.970  33.913 -10.046  1.00  0.64           H  
ATOM   4466 1HD  LYS A 293      15.318  33.005  -9.871  1.00  0.64           H  
ATOM   4467 2HD  LYS A 293      15.830  34.349 -10.903  1.00  0.64           H  
ATOM   4468 1HE  LYS A 293      14.455  34.611  -8.213  1.00  0.64           H  
ATOM   4469 2HE  LYS A 293      16.177  34.806  -8.531  1.00  0.64           H  
ATOM   4470 1HZ  LYS A 293      15.076  36.902  -8.407  1.00  0.64           H  
ATOM   4471 2HZ  LYS A 293      15.660  36.694  -9.915  1.00  0.64           H  
ATOM   4472 3HZ  LYS A 293      14.057  36.524  -9.641  1.00  0.64           H  
ATOM   4473  N   VAL A 294      12.793  34.249 -14.444  1.00  0.64           N  
ATOM   4474  CA  VAL A 294      12.724  35.439 -15.272  1.00  0.64           C  
ATOM   4475  C   VAL A 294      11.352  35.640 -15.897  1.00  0.64           C  
ATOM   4476  O   VAL A 294      10.812  36.749 -15.897  1.00  0.64           O  
ATOM   4477  CB  VAL A 294      13.785  35.351 -16.376  1.00  0.64           C  
ATOM   4478  CG1 VAL A 294      13.594  36.468 -17.370  1.00  0.64           C  
ATOM   4479  CG2 VAL A 294      15.164  35.441 -15.742  1.00  0.64           C  
ATOM   4480  H   VAL A 294      13.450  33.505 -14.695  1.00  0.64           H  
ATOM   4481  HA  VAL A 294      12.949  36.301 -14.641  1.00  0.64           H  
ATOM   4482  HB  VAL A 294      13.683  34.402 -16.908  1.00  0.64           H  
ATOM   4483 1HG1 VAL A 294      14.357  36.387 -18.139  1.00  0.64           H  
ATOM   4484 2HG1 VAL A 294      12.605  36.393 -17.824  1.00  0.64           H  
ATOM   4485 3HG1 VAL A 294      13.685  37.413 -16.857  1.00  0.64           H  
ATOM   4486 1HG2 VAL A 294      15.927  35.374 -16.508  1.00  0.64           H  
ATOM   4487 2HG2 VAL A 294      15.260  36.387 -15.215  1.00  0.64           H  
ATOM   4488 3HG2 VAL A 294      15.285  34.623 -15.038  1.00  0.64           H  
ATOM   4489  N   MET A 295      10.783  34.568 -16.423  1.00  0.65           N  
ATOM   4490  CA  MET A 295       9.492  34.636 -17.066  1.00  0.65           C  
ATOM   4491  C   MET A 295       8.430  35.047 -16.045  1.00  0.65           C  
ATOM   4492  O   MET A 295       7.517  35.817 -16.364  1.00  0.65           O  
ATOM   4493  CB  MET A 295       9.198  33.295 -17.730  1.00  0.65           C  
ATOM   4494  CG  MET A 295      10.129  32.996 -18.910  1.00  0.65           C  
ATOM   4495  SD  MET A 295      10.027  34.121 -20.287  1.00  0.65           S  
ATOM   4496  CE  MET A 295       8.578  33.530 -21.077  1.00  0.65           C  
ATOM   4497  H   MET A 295      11.271  33.681 -16.382  1.00  0.65           H  
ATOM   4498  HA  MET A 295       9.534  35.402 -17.838  1.00  0.65           H  
ATOM   4499 1HB  MET A 295       9.296  32.496 -16.997  1.00  0.65           H  
ATOM   4500 2HB  MET A 295       8.181  33.294 -18.101  1.00  0.65           H  
ATOM   4501 1HG  MET A 295      11.131  33.046 -18.556  1.00  0.65           H  
ATOM   4502 2HG  MET A 295       9.938  31.992 -19.274  1.00  0.65           H  
ATOM   4503 1HE  MET A 295       8.379  34.127 -21.945  1.00  0.65           H  
ATOM   4504 2HE  MET A 295       8.734  32.499 -21.370  1.00  0.65           H  
ATOM   4505 3HE  MET A 295       7.743  33.589 -20.394  1.00  0.65           H  
ATOM   4506  N   LYS A 296       8.556  34.585 -14.790  1.00  0.66           N  
ATOM   4507  CA  LYS A 296       7.606  34.999 -13.763  1.00  0.66           C  
ATOM   4508  C   LYS A 296       7.774  36.482 -13.440  1.00  0.66           C  
ATOM   4509  O   LYS A 296       6.785  37.215 -13.384  1.00  0.66           O  
ATOM   4510  CB  LYS A 296       7.762  34.165 -12.484  1.00  0.66           C  
ATOM   4511  CG  LYS A 296       7.264  32.721 -12.592  1.00  0.66           C  
ATOM   4512  CD  LYS A 296       7.500  31.953 -11.300  1.00  0.66           C  
ATOM   4513  CE  LYS A 296       6.959  30.533 -11.389  1.00  0.66           C  
ATOM   4514  NZ  LYS A 296       7.246  29.751 -10.140  1.00  0.66           N  
ATOM   4515  H   LYS A 296       9.302  33.931 -14.547  1.00  0.66           H  
ATOM   4516  HA  LYS A 296       6.598  34.852 -14.146  1.00  0.66           H  
ATOM   4517 1HB  LYS A 296       8.820  34.126 -12.214  1.00  0.66           H  
ATOM   4518 2HB  LYS A 296       7.234  34.650 -11.666  1.00  0.66           H  
ATOM   4519 1HG  LYS A 296       6.198  32.720 -12.817  1.00  0.66           H  
ATOM   4520 2HG  LYS A 296       7.782  32.215 -13.397  1.00  0.66           H  
ATOM   4521 1HD  LYS A 296       8.577  31.897 -11.103  1.00  0.66           H  
ATOM   4522 2HD  LYS A 296       7.022  32.468 -10.470  1.00  0.66           H  
ATOM   4523 1HE  LYS A 296       5.883  30.574 -11.541  1.00  0.66           H  
ATOM   4524 2HE  LYS A 296       7.417  30.024 -12.240  1.00  0.66           H  
ATOM   4525 1HZ  LYS A 296       6.879  28.823 -10.228  1.00  0.66           H  
ATOM   4526 2HZ  LYS A 296       8.268  29.690  -9.999  1.00  0.66           H  
ATOM   4527 3HZ  LYS A 296       6.831  30.202  -9.346  1.00  0.66           H  
ATOM   4528  N   GLU A 297       9.023  36.951 -13.333  1.00  0.67           N  
ATOM   4529  CA  GLU A 297       9.299  38.357 -13.017  1.00  0.67           C  
ATOM   4530  C   GLU A 297       8.741  39.297 -14.080  1.00  0.67           C  
ATOM   4531  O   GLU A 297       8.253  40.385 -13.768  1.00  0.67           O  
ATOM   4532  CB  GLU A 297      10.806  38.600 -12.847  1.00  0.67           C  
ATOM   4533  CG  GLU A 297      11.407  38.001 -11.581  1.00  0.67           C  
ATOM   4534  CD  GLU A 297      12.903  38.173 -11.484  1.00  0.67           C  
ATOM   4535  OE1 GLU A 297      13.511  38.649 -12.412  1.00  0.67           O  
ATOM   4536  OE2 GLU A 297      13.447  37.807 -10.459  1.00  0.67           O  
ATOM   4537  H   GLU A 297       9.805  36.299 -13.414  1.00  0.67           H  
ATOM   4538  HA  GLU A 297       8.810  38.593 -12.073  1.00  0.67           H  
ATOM   4539 1HB  GLU A 297      11.336  38.174 -13.699  1.00  0.67           H  
ATOM   4540 2HB  GLU A 297      11.003  39.671 -12.845  1.00  0.67           H  
ATOM   4541 1HG  GLU A 297      10.945  38.481 -10.720  1.00  0.67           H  
ATOM   4542 2HG  GLU A 297      11.163  36.946 -11.539  1.00  0.67           H  
ATOM   4543  N   GLN A 298       8.771  38.853 -15.333  1.00  0.68           N  
ATOM   4544  CA  GLN A 298       8.278  39.650 -16.445  1.00  0.68           C  
ATOM   4545  C   GLN A 298       6.769  39.473 -16.699  1.00  0.68           C  
ATOM   4546  O   GLN A 298       6.223  40.093 -17.614  1.00  0.68           O  
ATOM   4547  CB  GLN A 298       9.060  39.302 -17.722  1.00  0.68           C  
ATOM   4548  CG  GLN A 298      10.577  39.610 -17.657  1.00  0.68           C  
ATOM   4549  CD  GLN A 298      10.874  41.088 -17.452  1.00  0.68           C  
ATOM   4550  OE1 GLN A 298      11.370  41.508 -16.402  1.00  0.68           O  
ATOM   4551  NE2 GLN A 298      10.591  41.888 -18.465  1.00  0.68           N  
ATOM   4552  H   GLN A 298       9.215  37.952 -15.521  1.00  0.68           H  
ATOM   4553  HA  GLN A 298       8.453  40.699 -16.210  1.00  0.68           H  
ATOM   4554 1HB  GLN A 298       8.956  38.229 -17.919  1.00  0.68           H  
ATOM   4555 2HB  GLN A 298       8.635  39.832 -18.570  1.00  0.68           H  
ATOM   4556 1HG  GLN A 298      11.010  39.064 -16.820  1.00  0.68           H  
ATOM   4557 2HG  GLN A 298      11.044  39.290 -18.590  1.00  0.68           H  
ATOM   4558 1HE2 GLN A 298      10.781  42.880 -18.399  1.00  0.68           H  
ATOM   4559 2HE2 GLN A 298      10.208  41.522 -19.311  1.00  0.68           H  
ATOM   4560  N   GLY A 299       6.089  38.618 -15.917  1.00  0.70           N  
ATOM   4561  CA  GLY A 299       4.657  38.373 -16.104  1.00  0.70           C  
ATOM   4562  C   GLY A 299       4.342  37.506 -17.329  1.00  0.70           C  
ATOM   4563  O   GLY A 299       3.249  37.596 -17.893  1.00  0.70           O  
ATOM   4564  H   GLY A 299       6.555  38.142 -15.146  1.00  0.70           H  
ATOM   4565 1HA  GLY A 299       4.268  37.888 -15.208  1.00  0.70           H  
ATOM   4566 2HA  GLY A 299       4.142  39.328 -16.192  1.00  0.70           H  
ATOM   4567  N   THR A 300       5.307  36.689 -17.754  1.00  0.70           N  
ATOM   4568  CA  THR A 300       5.183  35.866 -18.949  1.00  0.70           C  
ATOM   4569  C   THR A 300       5.252  34.344 -18.748  1.00  0.70           C  
ATOM   4570  O   THR A 300       5.343  33.607 -19.728  1.00  0.70           O  
ATOM   4571  CB  THR A 300       6.282  36.266 -19.936  1.00  0.70           C  
ATOM   4572  OG1 THR A 300       7.537  36.066 -19.321  1.00  0.70           O  
ATOM   4573  CG2 THR A 300       6.158  37.715 -20.336  1.00  0.70           C  
ATOM   4574  H   THR A 300       6.175  36.634 -17.233  1.00  0.70           H  
ATOM   4575  HA  THR A 300       4.219  36.088 -19.403  1.00  0.70           H  
ATOM   4576  HB  THR A 300       6.221  35.638 -20.811  1.00  0.70           H  
ATOM   4577  HG1 THR A 300       7.457  36.262 -18.366  1.00  0.70           H  
ATOM   4578 1HG2 THR A 300       6.957  37.966 -21.031  1.00  0.70           H  
ATOM   4579 2HG2 THR A 300       5.195  37.885 -20.811  1.00  0.70           H  
ATOM   4580 3HG2 THR A 300       6.239  38.343 -19.459  1.00  0.70           H  
ATOM   4581  N   HIS A 301       5.262  33.848 -17.516  1.00  0.70           N  
ATOM   4582  CA  HIS A 301       5.348  32.391 -17.359  1.00  0.70           C  
ATOM   4583  C   HIS A 301       4.074  31.696 -17.840  1.00  0.70           C  
ATOM   4584  O   HIS A 301       2.967  32.152 -17.545  1.00  0.70           O  
ATOM   4585  CB  HIS A 301       5.633  32.001 -15.900  1.00  0.70           C  
ATOM   4586  CG  HIS A 301       5.945  30.536 -15.695  1.00  0.70           C  
ATOM   4587  ND1 HIS A 301       4.974  29.557 -15.667  1.00  0.70           N  
ATOM   4588  CD2 HIS A 301       7.118  29.900 -15.527  1.00  0.70           C  
ATOM   4589  CE1 HIS A 301       5.546  28.376 -15.502  1.00  0.70           C  
ATOM   4590  NE2 HIS A 301       6.842  28.554 -15.411  1.00  0.70           N  
ATOM   4591  H   HIS A 301       5.198  34.464 -16.718  1.00  0.70           H  
ATOM   4592  HA  HIS A 301       6.166  32.010 -17.967  1.00  0.70           H  
ATOM   4593 1HB  HIS A 301       6.483  32.578 -15.545  1.00  0.70           H  
ATOM   4594 2HB  HIS A 301       4.779  32.262 -15.279  1.00  0.70           H  
ATOM   4595  HD2 HIS A 301       8.085  30.371 -15.499  1.00  0.70           H  
ATOM   4596  HE1 HIS A 301       5.031  27.415 -15.451  1.00  0.70           H  
ATOM   4597  HE2 HIS A 301       7.522  27.810 -15.285  1.00  0.70           H  
ATOM   4598  N   GLU A 302       4.255  30.588 -18.566  1.00  0.70           N  
ATOM   4599  CA  GLU A 302       3.161  29.751 -19.071  1.00  0.70           C  
ATOM   4600  C   GLU A 302       3.532  28.261 -18.930  1.00  0.70           C  
ATOM   4601  O   GLU A 302       4.670  27.885 -19.224  1.00  0.70           O  
ATOM   4602  CB  GLU A 302       2.905  30.065 -20.557  1.00  0.70           C  
ATOM   4603  CG  GLU A 302       2.438  31.511 -20.899  1.00  0.70           C  
ATOM   4604  CD  GLU A 302       2.192  31.713 -22.402  1.00  0.70           C  
ATOM   4605  OE1 GLU A 302       2.365  30.748 -23.128  1.00  0.70           O  
ATOM   4606  OE2 GLU A 302       1.902  32.828 -22.836  1.00  0.70           O  
ATOM   4607  H   GLU A 302       5.201  30.304 -18.760  1.00  0.70           H  
ATOM   4608  HA  GLU A 302       2.261  29.947 -18.486  1.00  0.70           H  
ATOM   4609 1HB  GLU A 302       3.810  29.872 -21.111  1.00  0.70           H  
ATOM   4610 2HB  GLU A 302       2.151  29.381 -20.939  1.00  0.70           H  
ATOM   4611 1HG  GLU A 302       1.517  31.719 -20.353  1.00  0.70           H  
ATOM   4612 2HG  GLU A 302       3.193  32.220 -20.568  1.00  0.70           H  
ATOM   4613  N   GLY A 303       2.576  27.396 -18.566  1.00  0.69           N  
ATOM   4614  CA  GLY A 303       2.848  25.944 -18.495  1.00  0.69           C  
ATOM   4615  C   GLY A 303       2.564  25.250 -19.832  1.00  0.69           C  
ATOM   4616  O   GLY A 303       2.153  25.908 -20.782  1.00  0.69           O  
ATOM   4617  H   GLY A 303       1.652  27.767 -18.320  1.00  0.69           H  
ATOM   4618 1HA  GLY A 303       3.887  25.781 -18.204  1.00  0.69           H  
ATOM   4619 2HA  GLY A 303       2.227  25.504 -17.716  1.00  0.69           H  
ATOM   4620  N   CYS A 304       2.687  23.911 -19.897  1.00  0.68           N  
ATOM   4621  CA  CYS A 304       2.447  23.216 -21.177  1.00  0.68           C  
ATOM   4622  C   CYS A 304       1.027  23.426 -21.691  1.00  0.68           C  
ATOM   4623  O   CYS A 304       0.827  23.695 -22.877  1.00  0.68           O  
ATOM   4624  CB  CYS A 304       2.657  21.702 -21.064  1.00  0.68           C  
ATOM   4625  SG  CYS A 304       4.331  21.129 -20.864  1.00  0.68           S  
ATOM   4626  H   CYS A 304       3.000  23.391 -19.089  1.00  0.68           H  
ATOM   4627  HA  CYS A 304       3.146  23.610 -21.916  1.00  0.68           H  
ATOM   4628 1HB  CYS A 304       2.072  21.316 -20.231  1.00  0.68           H  
ATOM   4629 2HB  CYS A 304       2.271  21.234 -21.963  1.00  0.68           H  
ATOM   4630  HG  CYS A 304       4.791  21.629 -22.011  1.00  0.68           H  
ATOM   4631  N   ILE A 305       0.049  23.385 -20.785  1.00  0.68           N  
ATOM   4632  CA  ILE A 305      -1.343  23.603 -21.164  1.00  0.68           C  
ATOM   4633  C   ILE A 305      -1.559  24.964 -21.766  1.00  0.68           C  
ATOM   4634  O   ILE A 305      -2.223  25.098 -22.790  1.00  0.68           O  
ATOM   4635  CB  ILE A 305      -2.247  23.492 -19.925  1.00  0.68           C  
ATOM   4636  CG1 ILE A 305      -2.294  22.075 -19.418  1.00  0.68           C  
ATOM   4637  CG2 ILE A 305      -3.609  23.994 -20.240  1.00  0.68           C  
ATOM   4638  CD1 ILE A 305      -3.018  21.160 -20.368  1.00  0.68           C  
ATOM   4639  H   ILE A 305       0.279  23.179 -19.825  1.00  0.68           H  
ATOM   4640  HA  ILE A 305      -1.636  22.859 -21.895  1.00  0.68           H  
ATOM   4641  HB  ILE A 305      -1.833  24.103 -19.124  1.00  0.68           H  
ATOM   4642 1HG1 ILE A 305      -1.274  21.712 -19.305  1.00  0.68           H  
ATOM   4643 2HG1 ILE A 305      -2.788  22.046 -18.451  1.00  0.68           H  
ATOM   4644 1HG2 ILE A 305      -4.237  23.926 -19.351  1.00  0.68           H  
ATOM   4645 2HG2 ILE A 305      -3.566  25.028 -20.571  1.00  0.68           H  
ATOM   4646 3HG2 ILE A 305      -4.010  23.376 -21.035  1.00  0.68           H  
ATOM   4647 1HD1 ILE A 305      -3.011  20.145 -19.991  1.00  0.68           H  
ATOM   4648 2HD1 ILE A 305      -4.050  21.497 -20.478  1.00  0.68           H  
ATOM   4649 3HD1 ILE A 305      -2.539  21.195 -21.320  1.00  0.68           H  
ATOM   4650  N   GLU A 306      -0.982  25.969 -21.140  1.00  0.67           N  
ATOM   4651  CA  GLU A 306      -1.127  27.339 -21.583  1.00  0.67           C  
ATOM   4652  C   GLU A 306      -0.437  27.573 -22.917  1.00  0.67           C  
ATOM   4653  O   GLU A 306      -0.949  28.290 -23.781  1.00  0.67           O  
ATOM   4654  CB  GLU A 306      -0.599  28.242 -20.485  1.00  0.67           C  
ATOM   4655  CG  GLU A 306      -1.482  28.209 -19.258  1.00  0.67           C  
ATOM   4656  CD  GLU A 306      -0.951  28.922 -18.068  1.00  0.67           C  
ATOM   4657  OE1 GLU A 306       0.196  28.725 -17.720  1.00  0.67           O  
ATOM   4658  OE2 GLU A 306      -1.706  29.677 -17.489  1.00  0.67           O  
ATOM   4659  H   GLU A 306      -0.422  25.773 -20.326  1.00  0.67           H  
ATOM   4660  HA  GLU A 306      -2.189  27.543 -21.713  1.00  0.67           H  
ATOM   4661 1HB  GLU A 306       0.393  27.916 -20.203  1.00  0.67           H  
ATOM   4662 2HB  GLU A 306      -0.523  29.268 -20.847  1.00  0.67           H  
ATOM   4663 1HG  GLU A 306      -2.421  28.661 -19.523  1.00  0.67           H  
ATOM   4664 2HG  GLU A 306      -1.673  27.167 -18.997  1.00  0.67           H  
ATOM   4665  N   GLN A 307       0.716  26.941 -23.106  1.00  0.67           N  
ATOM   4666  CA  GLN A 307       1.451  27.092 -24.346  1.00  0.67           C  
ATOM   4667  C   GLN A 307       0.726  26.452 -25.517  1.00  0.67           C  
ATOM   4668  O   GLN A 307       0.655  27.038 -26.600  1.00  0.67           O  
ATOM   4669  CB  GLN A 307       2.832  26.500 -24.177  1.00  0.67           C  
ATOM   4670  CG  GLN A 307       3.659  27.307 -23.238  1.00  0.67           C  
ATOM   4671  CD  GLN A 307       4.924  26.685 -22.969  1.00  0.67           C  
ATOM   4672  OE1 GLN A 307       5.483  26.075 -23.886  1.00  0.67           O  
ATOM   4673  NE2 GLN A 307       5.438  26.812 -21.754  1.00  0.67           N  
ATOM   4674  H   GLN A 307       1.113  26.378 -22.354  1.00  0.67           H  
ATOM   4675  HA  GLN A 307       1.553  28.158 -24.550  1.00  0.67           H  
ATOM   4676 1HB  GLN A 307       2.749  25.486 -23.782  1.00  0.67           H  
ATOM   4677 2HB  GLN A 307       3.334  26.448 -25.140  1.00  0.67           H  
ATOM   4678 1HG  GLN A 307       3.837  28.266 -23.698  1.00  0.67           H  
ATOM   4679 2HG  GLN A 307       3.131  27.452 -22.307  1.00  0.67           H  
ATOM   4680 1HE2 GLN A 307       6.321  26.397 -21.533  1.00  0.67           H  
ATOM   4681 2HE2 GLN A 307       4.960  27.315 -21.007  1.00  0.67           H  
ATOM   4682  N   VAL A 308       0.138  25.274 -25.296  1.00  0.68           N  
ATOM   4683  CA  VAL A 308      -0.591  24.606 -26.362  1.00  0.68           C  
ATOM   4684  C   VAL A 308      -1.923  25.321 -26.602  1.00  0.68           C  
ATOM   4685  O   VAL A 308      -2.361  25.466 -27.741  1.00  0.68           O  
ATOM   4686  CB  VAL A 308      -0.813  23.118 -26.111  1.00  0.68           C  
ATOM   4687  CG1 VAL A 308      -1.685  22.620 -27.231  1.00  0.68           C  
ATOM   4688  CG2 VAL A 308       0.543  22.353 -26.090  1.00  0.68           C  
ATOM   4689  H   VAL A 308       0.228  24.821 -24.384  1.00  0.68           H  
ATOM   4690  HA  VAL A 308       0.003  24.678 -27.271  1.00  0.68           H  
ATOM   4691  HB  VAL A 308      -1.340  22.970 -25.160  1.00  0.68           H  
ATOM   4692 1HG1 VAL A 308      -1.860  21.616 -27.107  1.00  0.68           H  
ATOM   4693 2HG1 VAL A 308      -2.629  23.162 -27.228  1.00  0.68           H  
ATOM   4694 3HG1 VAL A 308      -1.181  22.776 -28.185  1.00  0.68           H  
ATOM   4695 1HG2 VAL A 308       0.360  21.285 -25.931  1.00  0.68           H  
ATOM   4696 2HG2 VAL A 308       1.058  22.495 -27.040  1.00  0.68           H  
ATOM   4697 3HG2 VAL A 308       1.163  22.738 -25.279  1.00  0.68           H  
ATOM   4698  N   ASP A 309      -2.588  25.760 -25.529  1.00  0.69           N  
ATOM   4699  CA  ASP A 309      -3.834  26.507 -25.657  1.00  0.69           C  
ATOM   4700  C   ASP A 309      -3.582  27.742 -26.511  1.00  0.69           C  
ATOM   4701  O   ASP A 309      -4.297  27.966 -27.491  1.00  0.69           O  
ATOM   4702  CB  ASP A 309      -4.360  26.874 -24.259  1.00  0.69           C  
ATOM   4703  CG  ASP A 309      -5.696  27.613 -24.192  1.00  0.69           C  
ATOM   4704  OD1 ASP A 309      -6.709  27.079 -24.599  1.00  0.69           O  
ATOM   4705  OD2 ASP A 309      -5.709  28.725 -23.716  1.00  0.69           O  
ATOM   4706  H   ASP A 309      -2.230  25.586 -24.591  1.00  0.69           H  
ATOM   4707  HA  ASP A 309      -4.572  25.895 -26.163  1.00  0.69           H  
ATOM   4708 1HB  ASP A 309      -4.455  25.956 -23.675  1.00  0.69           H  
ATOM   4709 2HB  ASP A 309      -3.612  27.483 -23.758  1.00  0.69           H  
ATOM   4710  N   GLY A 310      -2.541  28.520 -26.177  1.00  0.70           N  
ATOM   4711  CA  GLY A 310      -2.173  29.685 -26.972  1.00  0.70           C  
ATOM   4712  C   GLY A 310      -1.802  29.280 -28.401  1.00  0.70           C  
ATOM   4713  O   GLY A 310      -2.202  29.934 -29.369  1.00  0.70           O  
ATOM   4714  H   GLY A 310      -1.988  28.305 -25.349  1.00  0.70           H  
ATOM   4715 1HA  GLY A 310      -2.998  30.396 -26.986  1.00  0.70           H  
ATOM   4716 2HA  GLY A 310      -1.326  30.183 -26.500  1.00  0.70           H  
ATOM   4717  N   LEU A 311      -1.092  28.161 -28.560  1.00  0.72           N  
ATOM   4718  CA  LEU A 311      -0.751  27.731 -29.900  1.00  0.72           C  
ATOM   4719  C   LEU A 311      -2.030  27.579 -30.703  1.00  0.72           C  
ATOM   4720  O   LEU A 311      -2.186  28.184 -31.766  1.00  0.72           O  
ATOM   4721  CB  LEU A 311      -0.057  26.358 -29.895  1.00  0.72           C  
ATOM   4722  CG  LEU A 311       0.314  25.797 -31.236  1.00  0.72           C  
ATOM   4723  CD1 LEU A 311       1.414  26.669 -31.840  1.00  0.72           C  
ATOM   4724  CD2 LEU A 311       0.696  24.324 -31.082  1.00  0.72           C  
ATOM   4725  H   LEU A 311      -0.746  27.636 -27.759  1.00  0.72           H  
ATOM   4726  HA  LEU A 311      -0.108  28.477 -30.360  1.00  0.72           H  
ATOM   4727 1HB  LEU A 311       0.845  26.426 -29.288  1.00  0.72           H  
ATOM   4728 2HB  LEU A 311      -0.711  25.639 -29.443  1.00  0.72           H  
ATOM   4729  HG  LEU A 311      -0.549  25.860 -31.899  1.00  0.72           H  
ATOM   4730 1HD1 LEU A 311       1.670  26.305 -32.823  1.00  0.72           H  
ATOM   4731 2HD1 LEU A 311       1.074  27.665 -31.915  1.00  0.72           H  
ATOM   4732 3HD1 LEU A 311       2.293  26.644 -31.197  1.00  0.72           H  
ATOM   4733 1HD2 LEU A 311       0.936  23.912 -32.056  1.00  0.72           H  
ATOM   4734 2HD2 LEU A 311       1.542  24.221 -30.430  1.00  0.72           H  
ATOM   4735 3HD2 LEU A 311      -0.143  23.780 -30.658  1.00  0.72           H  
ATOM   4736  N   TYR A 312      -2.988  26.822 -30.174  1.00  0.74           N  
ATOM   4737  CA  TYR A 312      -4.196  26.590 -30.934  1.00  0.74           C  
ATOM   4738  C   TYR A 312      -5.027  27.858 -31.144  1.00  0.74           C  
ATOM   4739  O   TYR A 312      -5.454  28.156 -32.260  1.00  0.74           O  
ATOM   4740  CB  TYR A 312      -5.058  25.523 -30.245  1.00  0.74           C  
ATOM   4741  CG  TYR A 312      -4.447  24.125 -30.264  1.00  0.74           C  
ATOM   4742  CD1 TYR A 312      -3.342  23.838 -31.054  1.00  0.74           C  
ATOM   4743  CD2 TYR A 312      -5.021  23.129 -29.504  1.00  0.74           C  
ATOM   4744  CE1 TYR A 312      -2.811  22.554 -31.058  1.00  0.74           C  
ATOM   4745  CE2 TYR A 312      -4.496  21.850 -29.501  1.00  0.74           C  
ATOM   4746  CZ  TYR A 312      -3.395  21.565 -30.272  1.00  0.74           C  
ATOM   4747  OH  TYR A 312      -2.877  20.306 -30.268  1.00  0.74           O  
ATOM   4748  H   TYR A 312      -2.848  26.379 -29.266  1.00  0.74           H  
ATOM   4749  HA  TYR A 312      -3.910  26.212 -31.899  1.00  0.74           H  
ATOM   4750 1HB  TYR A 312      -5.207  25.810 -29.197  1.00  0.74           H  
ATOM   4751 2HB  TYR A 312      -6.039  25.479 -30.712  1.00  0.74           H  
ATOM   4752  HD1 TYR A 312      -2.888  24.619 -31.664  1.00  0.74           H  
ATOM   4753  HD2 TYR A 312      -5.889  23.361 -28.907  1.00  0.74           H  
ATOM   4754  HE1 TYR A 312      -1.940  22.325 -31.674  1.00  0.74           H  
ATOM   4755  HE2 TYR A 312      -4.956  21.071 -28.890  1.00  0.74           H  
ATOM   4756  HH  TYR A 312      -3.390  19.754 -29.666  1.00  0.74           H  
ATOM   4757  N   ARG A 313      -5.180  28.675 -30.108  1.00  0.76           N  
ATOM   4758  CA  ARG A 313      -6.024  29.863 -30.212  1.00  0.76           C  
ATOM   4759  C   ARG A 313      -5.445  31.014 -31.013  1.00  0.76           C  
ATOM   4760  O   ARG A 313      -6.175  31.709 -31.724  1.00  0.76           O  
ATOM   4761  CB  ARG A 313      -6.298  30.410 -28.839  1.00  0.76           C  
ATOM   4762  CG  ARG A 313      -7.168  29.580 -28.004  1.00  0.76           C  
ATOM   4763  CD  ARG A 313      -7.340  30.167 -26.686  1.00  0.76           C  
ATOM   4764  NE  ARG A 313      -8.013  29.266 -25.823  1.00  0.76           N  
ATOM   4765  CZ  ARG A 313      -9.313  29.103 -25.670  1.00  0.76           C  
ATOM   4766  NH1 ARG A 313     -10.196  29.837 -26.325  1.00  0.76           N  
ATOM   4767  NH2 ARG A 313      -9.637  28.158 -24.840  1.00  0.76           N  
ATOM   4768  H   ARG A 313      -4.764  28.436 -29.207  1.00  0.76           H  
ATOM   4769  HA  ARG A 313      -6.964  29.561 -30.673  1.00  0.76           H  
ATOM   4770 1HB  ARG A 313      -5.350  30.520 -28.307  1.00  0.76           H  
ATOM   4771 2HB  ARG A 313      -6.743  31.400 -28.922  1.00  0.76           H  
ATOM   4772 1HG  ARG A 313      -8.146  29.497 -28.474  1.00  0.76           H  
ATOM   4773 2HG  ARG A 313      -6.730  28.588 -27.886  1.00  0.76           H  
ATOM   4774 1HD  ARG A 313      -6.358  30.376 -26.254  1.00  0.76           H  
ATOM   4775 2HD  ARG A 313      -7.920  31.083 -26.751  1.00  0.76           H  
ATOM   4776  HE  ARG A 313      -7.435  28.615 -25.278  1.00  0.76           H  
ATOM   4777 1HH1 ARG A 313      -9.882  30.552 -26.954  1.00  0.76           H  
ATOM   4778 2HH1 ARG A 313     -11.204  29.663 -26.225  1.00  0.76           H  
ATOM   4779 1HH2 ARG A 313      -8.858  27.638 -24.409  1.00  0.76           H  
ATOM   4780 2HH2 ARG A 313     -10.602  27.929 -24.620  1.00  0.76           H  
ATOM   4781  N   GLU A 314      -4.146  31.244 -30.870  1.00  0.78           N  
ATOM   4782  CA  GLU A 314      -3.521  32.381 -31.504  1.00  0.78           C  
ATOM   4783  C   GLU A 314      -2.672  32.026 -32.712  1.00  0.78           C  
ATOM   4784  O   GLU A 314      -2.585  32.833 -33.628  1.00  0.78           O  
ATOM   4785  CB  GLU A 314      -2.641  33.125 -30.493  1.00  0.78           C  
ATOM   4786  CG  GLU A 314      -3.390  33.700 -29.289  1.00  0.78           C  
ATOM   4787  CD  GLU A 314      -2.490  34.462 -28.320  1.00  0.78           C  
ATOM   4788  OE1 GLU A 314      -1.297  34.498 -28.529  1.00  0.78           O  
ATOM   4789  OE2 GLU A 314      -3.008  34.998 -27.369  1.00  0.78           O  
ATOM   4790  H   GLU A 314      -3.577  30.642 -30.285  1.00  0.78           H  
ATOM   4791  HA  GLU A 314      -4.307  33.057 -31.836  1.00  0.78           H  
ATOM   4792 1HB  GLU A 314      -1.873  32.448 -30.117  1.00  0.78           H  
ATOM   4793 2HB  GLU A 314      -2.132  33.946 -30.994  1.00  0.78           H  
ATOM   4794 1HG  GLU A 314      -4.173  34.367 -29.648  1.00  0.78           H  
ATOM   4795 2HG  GLU A 314      -3.868  32.875 -28.758  1.00  0.78           H  
ATOM   4796  N   SER A 315      -2.038  30.846 -32.727  1.00  0.82           N  
ATOM   4797  CA  SER A 315      -1.119  30.528 -33.825  1.00  0.82           C  
ATOM   4798  C   SER A 315      -1.558  29.453 -34.848  1.00  0.82           C  
ATOM   4799  O   SER A 315      -1.153  29.526 -36.006  1.00  0.82           O  
ATOM   4800  CB  SER A 315       0.218  30.201 -33.224  1.00  0.82           C  
ATOM   4801  OG  SER A 315       0.755  31.341 -32.590  1.00  0.82           O  
ATOM   4802  H   SER A 315      -2.145  30.184 -31.949  1.00  0.82           H  
ATOM   4803  HA  SER A 315      -0.976  31.443 -34.390  1.00  0.82           H  
ATOM   4804 1HB  SER A 315       0.075  29.435 -32.509  1.00  0.82           H  
ATOM   4805 2HB  SER A 315       0.900  29.836 -33.987  1.00  0.82           H  
ATOM   4806  HG  SER A 315       1.613  31.076 -32.208  1.00  0.82           H  
ATOM   4807  N   LEU A 316      -2.353  28.463 -34.450  1.00  0.87           N  
ATOM   4808  CA  LEU A 316      -2.751  27.402 -35.387  1.00  0.87           C  
ATOM   4809  C   LEU A 316      -4.138  27.669 -35.974  1.00  0.87           C  
ATOM   4810  O   LEU A 316      -4.333  27.571 -37.191  1.00  0.87           O  
ATOM   4811  CB  LEU A 316      -2.684  26.030 -34.708  1.00  0.87           C  
ATOM   4812  CG  LEU A 316      -2.965  24.781 -35.573  1.00  0.87           C  
ATOM   4813  CD1 LEU A 316      -1.947  24.676 -36.699  1.00  0.87           C  
ATOM   4814  CD2 LEU A 316      -2.851  23.543 -34.690  1.00  0.87           C  
ATOM   4815  H   LEU A 316      -2.637  28.424 -33.479  1.00  0.87           H  
ATOM   4816  HA  LEU A 316      -2.055  27.395 -36.215  1.00  0.87           H  
ATOM   4817 1HB  LEU A 316      -1.709  25.912 -34.237  1.00  0.87           H  
ATOM   4818 2HB  LEU A 316      -3.428  26.023 -33.950  1.00  0.87           H  
ATOM   4819  HG  LEU A 316      -3.964  24.848 -36.003  1.00  0.87           H  
ATOM   4820 1HD1 LEU A 316      -2.151  23.782 -37.290  1.00  0.87           H  
ATOM   4821 2HD1 LEU A 316      -2.010  25.557 -37.334  1.00  0.87           H  
ATOM   4822 3HD1 LEU A 316      -0.946  24.603 -36.274  1.00  0.87           H  
ATOM   4823 1HD2 LEU A 316      -3.048  22.655 -35.286  1.00  0.87           H  
ATOM   4824 2HD2 LEU A 316      -1.843  23.483 -34.274  1.00  0.87           H  
ATOM   4825 3HD2 LEU A 316      -3.560  23.600 -33.889  1.00  0.87           H  
ATOM   4826  N   TYR A 317      -5.111  27.997 -35.118  1.00  0.93           N  
ATOM   4827  CA  TYR A 317      -6.469  28.276 -35.572  1.00  0.93           C  
ATOM   4828  C   TYR A 317      -6.811  29.765 -35.443  1.00  0.93           C  
ATOM   4829  O   TYR A 317      -7.962  30.175 -35.613  1.00  0.93           O  
ATOM   4830  CB  TYR A 317      -7.446  27.412 -34.789  1.00  0.93           C  
ATOM   4831  CG  TYR A 317      -7.175  25.933 -35.006  1.00  0.93           C  
ATOM   4832  CD1 TYR A 317      -6.550  25.180 -34.025  1.00  0.93           C  
ATOM   4833  CD2 TYR A 317      -7.529  25.346 -36.206  1.00  0.93           C  
ATOM   4834  CE1 TYR A 317      -6.292  23.845 -34.252  1.00  0.93           C  
ATOM   4835  CE2 TYR A 317      -7.270  24.018 -36.432  1.00  0.93           C  
ATOM   4836  CZ  TYR A 317      -6.657  23.272 -35.474  1.00  0.93           C  
ATOM   4837  OH  TYR A 317      -6.411  21.956 -35.711  1.00  0.93           O  
ATOM   4838  H   TYR A 317      -4.945  28.044 -34.115  1.00  0.93           H  
ATOM   4839  HA  TYR A 317      -6.547  28.014 -36.625  1.00  0.93           H  
ATOM   4840 1HB  TYR A 317      -7.382  27.628 -33.727  1.00  0.93           H  
ATOM   4841 2HB  TYR A 317      -8.458  27.631 -35.108  1.00  0.93           H  
ATOM   4842  HD1 TYR A 317      -6.268  25.644 -33.086  1.00  0.93           H  
ATOM   4843  HD2 TYR A 317      -8.020  25.943 -36.973  1.00  0.93           H  
ATOM   4844  HE1 TYR A 317      -5.805  23.244 -33.484  1.00  0.93           H  
ATOM   4845  HE2 TYR A 317      -7.556  23.562 -37.379  1.00  0.93           H  
ATOM   4846  HH  TYR A 317      -6.747  21.714 -36.579  1.00  0.93           H  
ATOM   4847  N   GLY A 318      -5.798  30.570 -35.134  1.00  0.97           N  
ATOM   4848  CA  GLY A 318      -5.975  32.007 -34.951  1.00  0.97           C  
ATOM   4849  C   GLY A 318      -6.270  32.723 -36.266  1.00  0.97           C  
ATOM   4850  O   GLY A 318      -5.802  32.315 -37.327  1.00  0.97           O  
ATOM   4851  H   GLY A 318      -4.882  30.165 -35.018  1.00  0.97           H  
ATOM   4852 1HA  GLY A 318      -6.785  32.183 -34.243  1.00  0.97           H  
ATOM   4853 2HA  GLY A 318      -5.073  32.424 -34.505  1.00  0.97           H  
ATOM   4854  N   ALA A 319      -7.024  33.823 -36.191  1.00  0.99           N  
ATOM   4855  CA  ALA A 319      -7.344  34.643 -37.369  1.00  0.99           C  
ATOM   4856  C   ALA A 319      -6.101  35.241 -38.032  1.00  0.99           C  
ATOM   4857  O   ALA A 319      -6.050  35.416 -39.250  1.00  0.99           O  
ATOM   4858  CB  ALA A 319      -8.280  35.772 -36.976  1.00  0.99           C  
ATOM   4859  H   ALA A 319      -7.392  34.091 -35.289  1.00  0.99           H  
ATOM   4860  HA  ALA A 319      -7.839  34.001 -38.098  1.00  0.99           H  
ATOM   4861 1HB  ALA A 319      -8.536  36.352 -37.862  1.00  0.99           H  
ATOM   4862 2HB  ALA A 319      -9.187  35.359 -36.536  1.00  0.99           H  
ATOM   4863 3HB  ALA A 319      -7.786  36.419 -36.252  1.00  0.99           H  
ATOM   4864  N   GLU A 320      -5.122  35.586 -37.204  1.00  0.99           N  
ATOM   4865  CA  GLU A 320      -3.880  36.220 -37.625  1.00  0.99           C  
ATOM   4866  C   GLU A 320      -2.698  35.525 -36.949  1.00  0.99           C  
ATOM   4867  O   GLU A 320      -2.119  36.085 -36.019  1.00  0.99           O  
ATOM   4868  CB  GLU A 320      -3.885  37.704 -37.249  1.00  0.99           C  
ATOM   4869  CG  GLU A 320      -4.984  38.534 -37.927  1.00  0.99           C  
ATOM   4870  CD  GLU A 320      -4.948  40.004 -37.556  1.00  0.99           C  
ATOM   4871  OE1 GLU A 320      -4.145  40.375 -36.733  1.00  0.99           O  
ATOM   4872  OE2 GLU A 320      -5.729  40.750 -38.099  1.00  0.99           O  
ATOM   4873  H   GLU A 320      -5.247  35.386 -36.223  1.00  0.99           H  
ATOM   4874  HA  GLU A 320      -3.794  36.148 -38.705  1.00  0.99           H  
ATOM   4875 1HB  GLU A 320      -4.011  37.803 -36.171  1.00  0.99           H  
ATOM   4876 2HB  GLU A 320      -2.923  38.145 -37.509  1.00  0.99           H  
ATOM   4877 1HG  GLU A 320      -4.881  38.438 -39.008  1.00  0.99           H  
ATOM   4878 2HG  GLU A 320      -5.953  38.130 -37.649  1.00  0.99           H  
ATOM   4879  N   PRO A 321      -2.336  34.306 -37.365  1.00  0.96           N  
ATOM   4880  CA  PRO A 321      -1.393  33.449 -36.681  1.00  0.96           C  
ATOM   4881  C   PRO A 321       0.027  33.996 -36.715  1.00  0.96           C  
ATOM   4882  O   PRO A 321       0.428  34.648 -37.681  1.00  0.96           O  
ATOM   4883  CB  PRO A 321      -1.539  32.138 -37.454  1.00  0.96           C  
ATOM   4884  CG  PRO A 321      -1.999  32.538 -38.837  1.00  0.96           C  
ATOM   4885  CD  PRO A 321      -2.862  33.755 -38.629  1.00  0.96           C  
ATOM   4886  HA  PRO A 321      -1.718  33.331 -35.656  1.00  0.96           H  
ATOM   4887 1HB  PRO A 321      -0.605  31.577 -37.417  1.00  0.96           H  
ATOM   4888 2HB  PRO A 321      -2.298  31.518 -36.958  1.00  0.96           H  
ATOM   4889 1HG  PRO A 321      -1.134  32.740 -39.480  1.00  0.96           H  
ATOM   4890 2HG  PRO A 321      -2.552  31.705 -39.299  1.00  0.96           H  
ATOM   4891 1HD  PRO A 321      -2.700  34.443 -39.466  1.00  0.96           H  
ATOM   4892 2HD  PRO A 321      -3.909  33.457 -38.529  1.00  0.96           H  
ATOM   4893  N   ARG A 322       0.805  33.694 -35.673  1.00  0.92           N  
ATOM   4894  CA  ARG A 322       2.196  34.131 -35.611  1.00  0.92           C  
ATOM   4895  C   ARG A 322       3.164  33.098 -36.182  1.00  0.92           C  
ATOM   4896  O   ARG A 322       3.397  32.046 -35.575  1.00  0.92           O  
ATOM   4897  CB  ARG A 322       2.594  34.413 -34.166  1.00  0.92           C  
ATOM   4898  CG  ARG A 322       3.993  35.008 -33.974  1.00  0.92           C  
ATOM   4899  CD  ARG A 322       4.353  35.161 -32.520  1.00  0.92           C  
ATOM   4900  NE  ARG A 322       3.454  36.058 -31.788  1.00  0.92           N  
ATOM   4901  CZ  ARG A 322       3.550  37.404 -31.753  1.00  0.92           C  
ATOM   4902  NH1 ARG A 322       4.499  38.020 -32.416  1.00  0.92           N  
ATOM   4903  NH2 ARG A 322       2.683  38.105 -31.042  1.00  0.92           N  
ATOM   4904  H   ARG A 322       0.420  33.165 -34.902  1.00  0.92           H  
ATOM   4905  HA  ARG A 322       2.292  35.051 -36.187  1.00  0.92           H  
ATOM   4906 1HB  ARG A 322       1.876  35.101 -33.721  1.00  0.92           H  
ATOM   4907 2HB  ARG A 322       2.553  33.483 -33.591  1.00  0.92           H  
ATOM   4908 1HG  ARG A 322       4.730  34.351 -34.441  1.00  0.92           H  
ATOM   4909 2HG  ARG A 322       4.038  35.991 -34.446  1.00  0.92           H  
ATOM   4910 1HD  ARG A 322       4.318  34.180 -32.038  1.00  0.92           H  
ATOM   4911 2HD  ARG A 322       5.362  35.560 -32.446  1.00  0.92           H  
ATOM   4912  HE  ARG A 322       2.702  35.629 -31.259  1.00  0.92           H  
ATOM   4913 1HH1 ARG A 322       5.166  37.488 -32.956  1.00  0.92           H  
ATOM   4914 2HH1 ARG A 322       4.568  39.027 -32.382  1.00  0.92           H  
ATOM   4915 1HH2 ARG A 322       1.949  37.631 -30.529  1.00  0.92           H  
ATOM   4916 2HH2 ARG A 322       2.753  39.111 -31.012  1.00  0.92           H  
ATOM   4917  N   LEU A 323       3.727  33.404 -37.351  1.00  0.89           N  
ATOM   4918  CA  LEU A 323       4.659  32.494 -38.013  1.00  0.89           C  
ATOM   4919  C   LEU A 323       5.988  33.177 -38.307  1.00  0.89           C  
ATOM   4920  O   LEU A 323       6.030  34.385 -38.554  1.00  0.89           O  
ATOM   4921  CB  LEU A 323       4.086  31.929 -39.317  1.00  0.89           C  
ATOM   4922  CG  LEU A 323       2.931  30.952 -39.173  1.00  0.89           C  
ATOM   4923  CD1 LEU A 323       1.634  31.674 -39.208  1.00  0.89           C  
ATOM   4924  CD2 LEU A 323       3.005  29.953 -40.273  1.00  0.89           C  
ATOM   4925  H   LEU A 323       3.487  34.281 -37.796  1.00  0.89           H  
ATOM   4926  HA  LEU A 323       4.846  31.668 -37.341  1.00  0.89           H  
ATOM   4927 1HB  LEU A 323       3.751  32.757 -39.938  1.00  0.89           H  
ATOM   4928 2HB  LEU A 323       4.895  31.409 -39.840  1.00  0.89           H  
ATOM   4929  HG  LEU A 323       3.004  30.452 -38.215  1.00  0.89           H  
ATOM   4930 1HD1 LEU A 323       0.830  30.949 -39.099  1.00  0.89           H  
ATOM   4931 2HD1 LEU A 323       1.591  32.384 -38.409  1.00  0.89           H  
ATOM   4932 3HD1 LEU A 323       1.525  32.195 -40.156  1.00  0.89           H  
ATOM   4933 1HD2 LEU A 323       2.192  29.238 -40.178  1.00  0.89           H  
ATOM   4934 2HD2 LEU A 323       2.932  30.460 -41.233  1.00  0.89           H  
ATOM   4935 3HD2 LEU A 323       3.944  29.443 -40.204  1.00  0.89           H  
ATOM   4936  N   ASP A 324       7.072  32.407 -38.255  1.00  0.85           N  
ATOM   4937  CA  ASP A 324       8.397  32.943 -38.567  1.00  0.85           C  
ATOM   4938  C   ASP A 324       8.738  32.827 -40.053  1.00  0.85           C  
ATOM   4939  O   ASP A 324       7.936  32.355 -40.862  1.00  0.85           O  
ATOM   4940  CB  ASP A 324       9.493  32.263 -37.738  1.00  0.85           C  
ATOM   4941  CG  ASP A 324       9.760  30.832 -38.104  1.00  0.85           C  
ATOM   4942  OD1 ASP A 324       9.310  30.425 -39.159  1.00  0.85           O  
ATOM   4943  OD2 ASP A 324      10.448  30.154 -37.363  1.00  0.85           O  
ATOM   4944  H   ASP A 324       6.947  31.423 -38.016  1.00  0.85           H  
ATOM   4945  HA  ASP A 324       8.401  34.003 -38.310  1.00  0.85           H  
ATOM   4946 1HB  ASP A 324      10.419  32.831 -37.794  1.00  0.85           H  
ATOM   4947 2HB  ASP A 324       9.180  32.275 -36.728  1.00  0.85           H  
ATOM   4948  N   GLU A 325       9.978  33.178 -40.388  1.00  0.83           N  
ATOM   4949  CA  GLU A 325      10.502  33.171 -41.754  1.00  0.83           C  
ATOM   4950  C   GLU A 325      10.568  31.777 -42.403  1.00  0.83           C  
ATOM   4951  O   GLU A 325      10.659  31.672 -43.628  1.00  0.83           O  
ATOM   4952  CB  GLU A 325      11.894  33.803 -41.765  1.00  0.83           C  
ATOM   4953  CG  GLU A 325      11.905  35.301 -41.459  1.00  0.83           C  
ATOM   4954  CD  GLU A 325      13.294  35.908 -41.459  1.00  0.83           C  
ATOM   4955  OE1 GLU A 325      14.246  35.179 -41.612  1.00  0.83           O  
ATOM   4956  OE2 GLU A 325      13.396  37.103 -41.308  1.00  0.83           O  
ATOM   4957  H   GLU A 325      10.586  33.519 -39.662  1.00  0.83           H  
ATOM   4958  HA  GLU A 325       9.840  33.786 -42.364  1.00  0.83           H  
ATOM   4959 1HB  GLU A 325      12.524  33.302 -41.029  1.00  0.83           H  
ATOM   4960 2HB  GLU A 325      12.353  33.654 -42.743  1.00  0.83           H  
ATOM   4961 1HG  GLU A 325      11.297  35.814 -42.203  1.00  0.83           H  
ATOM   4962 2HG  GLU A 325      11.446  35.460 -40.484  1.00  0.83           H  
ATOM   4963  N   GLU A 326      10.584  30.719 -41.585  1.00  0.81           N  
ATOM   4964  CA  GLU A 326      10.668  29.346 -42.065  1.00  0.81           C  
ATOM   4965  C   GLU A 326       9.271  28.746 -42.197  1.00  0.81           C  
ATOM   4966  O   GLU A 326       9.118  27.585 -42.591  1.00  0.81           O  
ATOM   4967  CB  GLU A 326      11.506  28.489 -41.108  1.00  0.81           C  
ATOM   4968  CG  GLU A 326      12.981  28.891 -40.960  1.00  0.81           C  
ATOM   4969  CD  GLU A 326      13.801  28.708 -42.224  1.00  0.81           C  
ATOM   4970  OE1 GLU A 326      13.695  27.669 -42.838  1.00  0.81           O  
ATOM   4971  OE2 GLU A 326      14.543  29.603 -42.561  1.00  0.81           O  
ATOM   4972  H   GLU A 326      10.442  30.850 -40.584  1.00  0.81           H  
ATOM   4973  HA  GLU A 326      11.137  29.346 -43.048  1.00  0.81           H  
ATOM   4974 1HB  GLU A 326      11.066  28.553 -40.116  1.00  0.81           H  
ATOM   4975 2HB  GLU A 326      11.465  27.445 -41.414  1.00  0.81           H  
ATOM   4976 1HG  GLU A 326      13.023  29.939 -40.659  1.00  0.81           H  
ATOM   4977 2HG  GLU A 326      13.420  28.296 -40.160  1.00  0.81           H  
ATOM   4978  N   GLY A 327       8.248  29.533 -41.855  1.00  0.78           N  
ATOM   4979  CA  GLY A 327       6.873  29.078 -41.885  1.00  0.78           C  
ATOM   4980  C   GLY A 327       6.485  28.308 -40.625  1.00  0.78           C  
ATOM   4981  O   GLY A 327       5.481  27.585 -40.630  1.00  0.78           O  
ATOM   4982  H   GLY A 327       8.418  30.489 -41.540  1.00  0.78           H  
ATOM   4983 1HA  GLY A 327       6.222  29.947 -41.992  1.00  0.78           H  
ATOM   4984 2HA  GLY A 327       6.721  28.452 -42.761  1.00  0.78           H  
ATOM   4985  N   ARG A 328       7.283  28.422 -39.555  1.00  0.75           N  
ATOM   4986  CA  ARG A 328       6.984  27.699 -38.322  1.00  0.75           C  
ATOM   4987  C   ARG A 328       6.099  28.550 -37.433  1.00  0.75           C  
ATOM   4988  O   ARG A 328       6.195  29.777 -37.426  1.00  0.75           O  
ATOM   4989  CB  ARG A 328       8.266  27.346 -37.585  1.00  0.75           C  
ATOM   4990  CG  ARG A 328       9.198  26.466 -38.413  1.00  0.75           C  
ATOM   4991  CD  ARG A 328      10.486  26.178 -37.746  1.00  0.75           C  
ATOM   4992  NE  ARG A 328      11.235  27.391 -37.503  1.00  0.75           N  
ATOM   4993  CZ  ARG A 328      12.530  27.478 -37.175  1.00  0.75           C  
ATOM   4994  NH1 ARG A 328      13.318  26.417 -37.073  1.00  0.75           N  
ATOM   4995  NH2 ARG A 328      12.992  28.686 -36.961  1.00  0.75           N  
ATOM   4996  H   ARG A 328       8.105  29.038 -39.580  1.00  0.75           H  
ATOM   4997  HA  ARG A 328       6.455  26.779 -38.562  1.00  0.75           H  
ATOM   4998 1HB  ARG A 328       8.798  28.246 -37.308  1.00  0.75           H  
ATOM   4999 2HB  ARG A 328       8.019  26.807 -36.668  1.00  0.75           H  
ATOM   5000 1HG  ARG A 328       8.710  25.527 -38.639  1.00  0.75           H  
ATOM   5001 2HG  ARG A 328       9.417  26.982 -39.347  1.00  0.75           H  
ATOM   5002 1HD  ARG A 328      10.325  25.666 -36.797  1.00  0.75           H  
ATOM   5003 2HD  ARG A 328      11.075  25.557 -38.399  1.00  0.75           H  
ATOM   5004  HE  ARG A 328      10.734  28.294 -37.557  1.00  0.75           H  
ATOM   5005 1HH1 ARG A 328      12.971  25.463 -37.288  1.00  0.75           H  
ATOM   5006 2HH1 ARG A 328      14.284  26.531 -36.832  1.00  0.75           H  
ATOM   5007 1HH2 ARG A 328      12.319  29.467 -37.057  1.00  0.75           H  
ATOM   5008 2HH2 ARG A 328      13.953  28.838 -36.719  1.00  0.75           H  
ATOM   5009  N   LEU A 329       5.232  27.903 -36.672  1.00  0.73           N  
ATOM   5010  CA  LEU A 329       4.370  28.622 -35.750  1.00  0.73           C  
ATOM   5011  C   LEU A 329       5.132  28.899 -34.491  1.00  0.73           C  
ATOM   5012  O   LEU A 329       5.909  28.057 -34.038  1.00  0.73           O  
ATOM   5013  CB  LEU A 329       3.122  27.815 -35.416  1.00  0.73           C  
ATOM   5014  CG  LEU A 329       1.999  27.931 -36.374  1.00  0.73           C  
ATOM   5015  CD1 LEU A 329       2.474  27.525 -37.694  1.00  0.73           C  
ATOM   5016  CD2 LEU A 329       0.893  27.015 -35.930  1.00  0.73           C  
ATOM   5017  H   LEU A 329       5.210  26.885 -36.692  1.00  0.73           H  
ATOM   5018  HA  LEU A 329       4.074  29.570 -36.196  1.00  0.73           H  
ATOM   5019 1HB  LEU A 329       3.397  26.768 -35.372  1.00  0.73           H  
ATOM   5020 2HB  LEU A 329       2.763  28.123 -34.436  1.00  0.73           H  
ATOM   5021  HG  LEU A 329       1.641  28.966 -36.426  1.00  0.73           H  
ATOM   5022 1HD1 LEU A 329       1.659  27.584 -38.412  1.00  0.73           H  
ATOM   5023 2HD1 LEU A 329       3.282  28.163 -38.010  1.00  0.73           H  
ATOM   5024 3HD1 LEU A 329       2.820  26.535 -37.607  1.00  0.73           H  
ATOM   5025 1HD2 LEU A 329       0.090  27.085 -36.647  1.00  0.73           H  
ATOM   5026 2HD2 LEU A 329       1.259  25.988 -35.890  1.00  0.73           H  
ATOM   5027 3HD2 LEU A 329       0.539  27.310 -34.944  1.00  0.73           H  
ATOM   5028  N   ARG A 330       4.913  30.058 -33.911  1.00  0.70           N  
ATOM   5029  CA  ARG A 330       5.602  30.336 -32.669  1.00  0.70           C  
ATOM   5030  C   ARG A 330       4.682  30.642 -31.506  1.00  0.70           C  
ATOM   5031  O   ARG A 330       3.685  31.363 -31.635  1.00  0.70           O  
ATOM   5032  CB  ARG A 330       6.563  31.502 -32.853  1.00  0.70           C  
ATOM   5033  CG  ARG A 330       7.736  31.247 -33.800  1.00  0.70           C  
ATOM   5034  CD  ARG A 330       8.649  32.437 -33.888  1.00  0.70           C  
ATOM   5035  NE  ARG A 330       9.286  32.717 -32.628  1.00  0.70           N  
ATOM   5036  CZ  ARG A 330      10.077  33.775 -32.359  1.00  0.70           C  
ATOM   5037  NH1 ARG A 330      10.334  34.683 -33.282  1.00  0.70           N  
ATOM   5038  NH2 ARG A 330      10.591  33.889 -31.159  1.00  0.70           N  
ATOM   5039  H   ARG A 330       4.293  30.742 -34.352  1.00  0.70           H  
ATOM   5040  HA  ARG A 330       6.195  29.461 -32.394  1.00  0.70           H  
ATOM   5041 1HB  ARG A 330       6.016  32.355 -33.242  1.00  0.70           H  
ATOM   5042 2HB  ARG A 330       6.971  31.791 -31.885  1.00  0.70           H  
ATOM   5043 1HG  ARG A 330       8.317  30.398 -33.424  1.00  0.70           H  
ATOM   5044 2HG  ARG A 330       7.365  31.023 -34.806  1.00  0.70           H  
ATOM   5045 1HD  ARG A 330       9.435  32.218 -34.589  1.00  0.70           H  
ATOM   5046 2HD  ARG A 330       8.095  33.318 -34.207  1.00  0.70           H  
ATOM   5047  HE  ARG A 330       9.133  32.042 -31.867  1.00  0.70           H  
ATOM   5048 1HH1 ARG A 330       9.934  34.592 -34.203  1.00  0.70           H  
ATOM   5049 2HH1 ARG A 330      10.930  35.469 -33.068  1.00  0.70           H  
ATOM   5050 1HH2 ARG A 330      10.356  33.175 -30.455  1.00  0.70           H  
ATOM   5051 2HH2 ARG A 330      11.185  34.668 -30.927  1.00  0.70           H  
ATOM   5052  N   ALA A 331       5.070  30.101 -30.354  1.00  0.69           N  
ATOM   5053  CA  ALA A 331       4.454  30.369 -29.066  1.00  0.69           C  
ATOM   5054  C   ALA A 331       5.590  30.679 -28.096  1.00  0.69           C  
ATOM   5055  O   ALA A 331       5.385  30.911 -26.897  1.00  0.69           O  
ATOM   5056  CB  ALA A 331       3.621  29.187 -28.600  1.00  0.69           C  
ATOM   5057  H   ALA A 331       5.856  29.445 -30.360  1.00  0.69           H  
ATOM   5058  HA  ALA A 331       3.820  31.250 -29.153  1.00  0.69           H  
ATOM   5059 1HB  ALA A 331       3.176  29.404 -27.629  1.00  0.69           H  
ATOM   5060 2HB  ALA A 331       2.828  28.985 -29.324  1.00  0.69           H  
ATOM   5061 3HB  ALA A 331       4.264  28.327 -28.516  1.00  0.69           H  
ATOM   5062  N   ASP A 332       6.805  30.691 -28.660  1.00  0.69           N  
ATOM   5063  CA  ASP A 332       8.057  30.951 -27.943  1.00  0.69           C  
ATOM   5064  C   ASP A 332       8.496  32.398 -28.085  1.00  0.69           C  
ATOM   5065  O   ASP A 332       9.626  32.770 -27.746  1.00  0.69           O  
ATOM   5066  CB  ASP A 332       9.182  30.060 -28.441  1.00  0.69           C  
ATOM   5067  CG  ASP A 332       9.511  30.345 -29.870  1.00  0.69           C  
ATOM   5068  OD1 ASP A 332       8.811  31.121 -30.455  1.00  0.69           O  
ATOM   5069  OD2 ASP A 332      10.493  29.871 -30.350  1.00  0.69           O  
ATOM   5070  H   ASP A 332       6.853  30.479 -29.647  1.00  0.69           H  
ATOM   5071  HA  ASP A 332       7.895  30.762 -26.907  1.00  0.69           H  
ATOM   5072 1HB  ASP A 332      10.072  30.208 -27.827  1.00  0.69           H  
ATOM   5073 2HB  ASP A 332       8.886  29.011 -28.346  1.00  0.69           H  
ATOM   5074  N   TYR A 333       7.585  33.217 -28.575  1.00  0.70           N  
ATOM   5075  CA  TYR A 333       7.851  34.614 -28.803  1.00  0.70           C  
ATOM   5076  C   TYR A 333       8.404  35.272 -27.560  1.00  0.70           C  
ATOM   5077  O   TYR A 333       9.394  35.992 -27.619  1.00  0.70           O  
ATOM   5078  CB  TYR A 333       6.582  35.316 -29.264  1.00  0.70           C  
ATOM   5079  CG  TYR A 333       6.752  36.791 -29.477  1.00  0.70           C  
ATOM   5080  CD1 TYR A 333       7.320  37.255 -30.650  1.00  0.70           C  
ATOM   5081  CD2 TYR A 333       6.338  37.684 -28.503  1.00  0.70           C  
ATOM   5082  CE1 TYR A 333       7.470  38.610 -30.850  1.00  0.70           C  
ATOM   5083  CE2 TYR A 333       6.491  39.038 -28.701  1.00  0.70           C  
ATOM   5084  CZ  TYR A 333       7.052  39.503 -29.871  1.00  0.70           C  
ATOM   5085  OH  TYR A 333       7.204  40.855 -30.075  1.00  0.70           O  
ATOM   5086  H   TYR A 333       6.686  32.833 -28.822  1.00  0.70           H  
ATOM   5087  HA  TYR A 333       8.596  34.701 -29.586  1.00  0.70           H  
ATOM   5088 1HB  TYR A 333       6.247  34.871 -30.197  1.00  0.70           H  
ATOM   5089 2HB  TYR A 333       5.792  35.166 -28.529  1.00  0.70           H  
ATOM   5090  HD1 TYR A 333       7.645  36.550 -31.415  1.00  0.70           H  
ATOM   5091  HD2 TYR A 333       5.894  37.314 -27.580  1.00  0.70           H  
ATOM   5092  HE1 TYR A 333       7.915  38.978 -31.774  1.00  0.70           H  
ATOM   5093  HE2 TYR A 333       6.166  39.740 -27.934  1.00  0.70           H  
ATOM   5094  HH  TYR A 333       6.920  41.331 -29.290  1.00  0.70           H  
ATOM   5095  N   LYS A 334       7.758  35.049 -26.420  1.00  0.71           N  
ATOM   5096  CA  LYS A 334       8.161  35.715 -25.191  1.00  0.71           C  
ATOM   5097  C   LYS A 334       9.530  35.219 -24.677  1.00  0.71           C  
ATOM   5098  O   LYS A 334      10.402  36.019 -24.335  1.00  0.71           O  
ATOM   5099  CB  LYS A 334       7.074  35.448 -24.154  1.00  0.71           C  
ATOM   5100  CG  LYS A 334       5.710  36.102 -24.486  1.00  0.71           C  
ATOM   5101  CD  LYS A 334       4.609  35.710 -23.469  1.00  0.71           C  
ATOM   5102  CE  LYS A 334       3.226  36.214 -23.902  1.00  0.71           C  
ATOM   5103  NZ  LYS A 334       2.130  35.765 -22.962  1.00  0.71           N  
ATOM   5104  H   LYS A 334       6.964  34.429 -26.422  1.00  0.71           H  
ATOM   5105  HA  LYS A 334       8.232  36.786 -25.384  1.00  0.71           H  
ATOM   5106 1HB  LYS A 334       6.923  34.377 -24.037  1.00  0.71           H  
ATOM   5107 2HB  LYS A 334       7.395  35.844 -23.190  1.00  0.71           H  
ATOM   5108 1HG  LYS A 334       5.822  37.187 -24.487  1.00  0.71           H  
ATOM   5109 2HG  LYS A 334       5.396  35.788 -25.482  1.00  0.71           H  
ATOM   5110 1HD  LYS A 334       4.573  34.622 -23.350  1.00  0.71           H  
ATOM   5111 2HD  LYS A 334       4.827  36.149 -22.516  1.00  0.71           H  
ATOM   5112 1HE  LYS A 334       3.238  37.302 -23.938  1.00  0.71           H  
ATOM   5113 2HE  LYS A 334       3.010  35.829 -24.898  1.00  0.71           H  
ATOM   5114 1HZ  LYS A 334       1.244  36.113 -23.293  1.00  0.71           H  
ATOM   5115 2HZ  LYS A 334       2.086  34.722 -22.917  1.00  0.71           H  
ATOM   5116 3HZ  LYS A 334       2.302  36.123 -22.039  1.00  0.71           H  
ATOM   5117  N   GLU A 335       9.742  33.896 -24.676  1.00  0.71           N  
ATOM   5118  CA  GLU A 335      10.998  33.313 -24.181  1.00  0.71           C  
ATOM   5119  C   GLU A 335      12.222  33.765 -24.930  1.00  0.71           C  
ATOM   5120  O   GLU A 335      13.273  34.005 -24.339  1.00  0.71           O  
ATOM   5121  CB  GLU A 335      10.988  31.788 -24.231  1.00  0.71           C  
ATOM   5122  CG  GLU A 335      12.331  31.148 -23.822  1.00  0.71           C  
ATOM   5123  CD  GLU A 335      12.320  29.643 -23.781  1.00  0.71           C  
ATOM   5124  OE1 GLU A 335      11.274  29.081 -23.935  1.00  0.71           O  
ATOM   5125  OE2 GLU A 335      13.366  29.057 -23.612  1.00  0.71           O  
ATOM   5126  H   GLU A 335       9.017  33.286 -25.018  1.00  0.71           H  
ATOM   5127  HA  GLU A 335      11.119  33.617 -23.143  1.00  0.71           H  
ATOM   5128 1HB  GLU A 335      10.223  31.410 -23.555  1.00  0.71           H  
ATOM   5129 2HB  GLU A 335      10.738  31.455 -25.242  1.00  0.71           H  
ATOM   5130 1HG  GLU A 335      13.088  31.462 -24.541  1.00  0.71           H  
ATOM   5131 2HG  GLU A 335      12.626  31.533 -22.865  1.00  0.71           H  
ATOM   5132  N   LEU A 336      12.098  33.894 -26.241  1.00  0.71           N  
ATOM   5133  CA  LEU A 336      13.265  34.221 -27.028  1.00  0.71           C  
ATOM   5134  C   LEU A 336      13.490  35.719 -27.188  1.00  0.71           C  
ATOM   5135  O   LEU A 336      14.305  36.136 -28.013  1.00  0.71           O  
ATOM   5136  CB  LEU A 336      13.212  33.511 -28.386  1.00  0.71           C  
ATOM   5137  CG  LEU A 336      13.222  31.941 -28.302  1.00  0.71           C  
ATOM   5138  CD1 LEU A 336      13.143  31.353 -29.705  1.00  0.71           C  
ATOM   5139  CD2 LEU A 336      14.488  31.450 -27.565  1.00  0.71           C  
ATOM   5140  H   LEU A 336      11.204  33.703 -26.700  1.00  0.71           H  
ATOM   5141  HA  LEU A 336      14.130  33.823 -26.503  1.00  0.71           H  
ATOM   5142 1HB  LEU A 336      12.292  33.805 -28.885  1.00  0.71           H  
ATOM   5143 2HB  LEU A 336      14.060  33.831 -28.989  1.00  0.71           H  
ATOM   5144  HG  LEU A 336      12.335  31.610 -27.751  1.00  0.71           H  
ATOM   5145 1HD1 LEU A 336      13.122  30.260 -29.640  1.00  0.71           H  
ATOM   5146 2HD1 LEU A 336      12.235  31.697 -30.194  1.00  0.71           H  
ATOM   5147 3HD1 LEU A 336      14.008  31.665 -30.283  1.00  0.71           H  
ATOM   5148 1HD2 LEU A 336      14.472  30.355 -27.501  1.00  0.71           H  
ATOM   5149 2HD2 LEU A 336      15.374  31.763 -28.111  1.00  0.71           H  
ATOM   5150 3HD2 LEU A 336      14.509  31.869 -26.559  1.00  0.71           H  
ATOM   5151  N   GLN A 337      12.791  36.547 -26.406  1.00  0.71           N  
ATOM   5152  CA  GLN A 337      13.082  37.964 -26.499  1.00  0.71           C  
ATOM   5153  C   GLN A 337      14.443  38.188 -25.853  1.00  0.71           C  
ATOM   5154  O   GLN A 337      14.754  37.545 -24.848  1.00  0.71           O  
ATOM   5155  CB  GLN A 337      12.015  38.822 -25.799  1.00  0.71           C  
ATOM   5156  CG  GLN A 337      10.687  38.769 -26.464  1.00  0.71           C  
ATOM   5157  CD  GLN A 337      10.779  39.244 -27.902  1.00  0.71           C  
ATOM   5158  OE1 GLN A 337      11.159  40.394 -28.169  1.00  0.71           O  
ATOM   5159  NE2 GLN A 337      10.461  38.356 -28.833  1.00  0.71           N  
ATOM   5160  H   GLN A 337      12.086  36.205 -25.746  1.00  0.71           H  
ATOM   5161  HA  GLN A 337      13.112  38.225 -27.553  1.00  0.71           H  
ATOM   5162 1HB  GLN A 337      11.872  38.444 -24.783  1.00  0.71           H  
ATOM   5163 2HB  GLN A 337      12.327  39.856 -25.722  1.00  0.71           H  
ATOM   5164 1HG  GLN A 337      10.356  37.757 -26.444  1.00  0.71           H  
ATOM   5165 2HG  GLN A 337       9.982  39.402 -25.929  1.00  0.71           H  
ATOM   5166 1HE2 GLN A 337      10.532  38.597 -29.801  1.00  0.71           H  
ATOM   5167 2HE2 GLN A 337      10.156  37.419 -28.542  1.00  0.71           H  
ATOM   5168  N   PRO A 338      15.252  39.136 -26.350  1.00  0.70           N  
ATOM   5169  CA  PRO A 338      16.574  39.441 -25.843  1.00  0.70           C  
ATOM   5170  C   PRO A 338      16.556  39.911 -24.396  1.00  0.70           C  
ATOM   5171  O   PRO A 338      17.554  39.761 -23.689  1.00  0.70           O  
ATOM   5172  CB  PRO A 338      17.049  40.549 -26.794  1.00  0.70           C  
ATOM   5173  CG  PRO A 338      15.784  41.136 -27.388  1.00  0.70           C  
ATOM   5174  CD  PRO A 338      14.832  39.972 -27.494  1.00  0.70           C  
ATOM   5175  HA  PRO A 338      17.207  38.551 -25.955  1.00  0.70           H  
ATOM   5176 1HB  PRO A 338      17.640  41.290 -26.237  1.00  0.70           H  
ATOM   5177 2HB  PRO A 338      17.716  40.118 -27.557  1.00  0.70           H  
ATOM   5178 1HG  PRO A 338      15.400  41.939 -26.740  1.00  0.70           H  
ATOM   5179 2HG  PRO A 338      16.000  41.597 -28.364  1.00  0.70           H  
ATOM   5180 1HD  PRO A 338      13.814  40.356 -27.391  1.00  0.70           H  
ATOM   5181 2HD  PRO A 338      14.980  39.427 -28.441  1.00  0.70           H  
ATOM   5182  N   GLU A 339      15.420  40.437 -23.928  1.00  0.69           N  
ATOM   5183  CA  GLU A 339      15.334  40.866 -22.539  1.00  0.69           C  
ATOM   5184  C   GLU A 339      15.366  39.639 -21.633  1.00  0.69           C  
ATOM   5185  O   GLU A 339      16.118  39.587 -20.657  1.00  0.69           O  
ATOM   5186  CB  GLU A 339      14.065  41.684 -22.302  1.00  0.69           C  
ATOM   5187  CG  GLU A 339      13.927  42.228 -20.888  1.00  0.69           C  
ATOM   5188  CD  GLU A 339      12.721  43.115 -20.701  1.00  0.69           C  
ATOM   5189  OE1 GLU A 339      11.956  43.252 -21.624  1.00  0.69           O  
ATOM   5190  OE2 GLU A 339      12.567  43.671 -19.625  1.00  0.69           O  
ATOM   5191  H   GLU A 339      14.622  40.552 -24.534  1.00  0.69           H  
ATOM   5192  HA  GLU A 339      16.200  41.486 -22.308  1.00  0.69           H  
ATOM   5193 1HB  GLU A 339      14.041  42.527 -22.992  1.00  0.69           H  
ATOM   5194 2HB  GLU A 339      13.190  41.066 -22.509  1.00  0.69           H  
ATOM   5195 1HG  GLU A 339      13.835  41.376 -20.220  1.00  0.69           H  
ATOM   5196 2HG  GLU A 339      14.830  42.774 -20.618  1.00  0.69           H  
ATOM   5197  N   VAL A 340      14.560  38.633 -21.977  1.00  0.68           N  
ATOM   5198  CA  VAL A 340      14.502  37.410 -21.195  1.00  0.68           C  
ATOM   5199  C   VAL A 340      15.820  36.688 -21.283  1.00  0.68           C  
ATOM   5200  O   VAL A 340      16.385  36.279 -20.266  1.00  0.68           O  
ATOM   5201  CB  VAL A 340      13.390  36.478 -21.706  1.00  0.68           C  
ATOM   5202  CG1 VAL A 340      13.476  35.111 -21.014  1.00  0.68           C  
ATOM   5203  CG2 VAL A 340      12.039  37.123 -21.459  1.00  0.68           C  
ATOM   5204  H   VAL A 340      13.985  38.713 -22.805  1.00  0.68           H  
ATOM   5205  HA  VAL A 340      14.303  37.671 -20.157  1.00  0.68           H  
ATOM   5206  HB  VAL A 340      13.530  36.312 -22.782  1.00  0.68           H  
ATOM   5207 1HG1 VAL A 340      12.706  34.466 -21.414  1.00  0.68           H  
ATOM   5208 2HG1 VAL A 340      14.453  34.662 -21.217  1.00  0.68           H  
ATOM   5209 3HG1 VAL A 340      13.341  35.215 -19.950  1.00  0.68           H  
ATOM   5210 1HG2 VAL A 340      11.255  36.470 -21.843  1.00  0.68           H  
ATOM   5211 2HG2 VAL A 340      11.895  37.278 -20.390  1.00  0.68           H  
ATOM   5212 3HG2 VAL A 340      11.998  38.080 -21.978  1.00  0.68           H  
ATOM   5213  N   GLN A 341      16.352  36.584 -22.497  1.00  0.67           N  
ATOM   5214  CA  GLN A 341      17.591  35.860 -22.684  1.00  0.67           C  
ATOM   5215  C   GLN A 341      18.736  36.508 -21.915  1.00  0.67           C  
ATOM   5216  O   GLN A 341      19.533  35.807 -21.287  1.00  0.67           O  
ATOM   5217  CB  GLN A 341      17.944  35.810 -24.168  1.00  0.67           C  
ATOM   5218  CG  GLN A 341      17.023  34.948 -25.015  1.00  0.67           C  
ATOM   5219  CD  GLN A 341      17.386  34.996 -26.481  1.00  0.67           C  
ATOM   5220  OE1 GLN A 341      18.026  35.943 -26.948  1.00  0.67           O  
ATOM   5221  NE2 GLN A 341      17.000  33.973 -27.219  1.00  0.67           N  
ATOM   5222  H   GLN A 341      15.859  36.969 -23.304  1.00  0.67           H  
ATOM   5223  HA  GLN A 341      17.454  34.840 -22.315  1.00  0.67           H  
ATOM   5224 1HB  GLN A 341      17.924  36.816 -24.570  1.00  0.67           H  
ATOM   5225 2HB  GLN A 341      18.957  35.432 -24.286  1.00  0.67           H  
ATOM   5226 1HG  GLN A 341      17.095  33.925 -24.673  1.00  0.67           H  
ATOM   5227 2HG  GLN A 341      15.994  35.303 -24.900  1.00  0.67           H  
ATOM   5228 1HE2 GLN A 341      17.208  33.950 -28.200  1.00  0.67           H  
ATOM   5229 2HE2 GLN A 341      16.477  33.234 -26.796  1.00  0.67           H  
ATOM   5230  N   SER A 342      18.794  37.849 -21.910  1.00  0.66           N  
ATOM   5231  CA  SER A 342      19.847  38.552 -21.195  1.00  0.66           C  
ATOM   5232  C   SER A 342      19.728  38.324 -19.696  1.00  0.66           C  
ATOM   5233  O   SER A 342      20.728  38.083 -19.016  1.00  0.66           O  
ATOM   5234  CB  SER A 342      19.775  40.042 -21.482  1.00  0.66           C  
ATOM   5235  OG  SER A 342      20.043  40.314 -22.827  1.00  0.66           O  
ATOM   5236  H   SER A 342      18.127  38.402 -22.445  1.00  0.66           H  
ATOM   5237  HA  SER A 342      20.811  38.168 -21.529  1.00  0.66           H  
ATOM   5238 1HB  SER A 342      18.778  40.412 -21.228  1.00  0.66           H  
ATOM   5239 2HB  SER A 342      20.489  40.565 -20.853  1.00  0.66           H  
ATOM   5240  HG  SER A 342      19.239  40.025 -23.311  1.00  0.66           H  
ATOM   5241  N   ARG A 343      18.503  38.368 -19.171  1.00  0.66           N  
ATOM   5242  CA  ARG A 343      18.301  38.152 -17.746  1.00  0.66           C  
ATOM   5243  C   ARG A 343      18.694  36.727 -17.353  1.00  0.66           C  
ATOM   5244  O   ARG A 343      19.315  36.504 -16.310  1.00  0.66           O  
ATOM   5245  CB  ARG A 343      16.857  38.421 -17.400  1.00  0.66           C  
ATOM   5246  CG  ARG A 343      16.431  39.885 -17.461  1.00  0.66           C  
ATOM   5247  CD  ARG A 343      14.973  40.032 -17.210  1.00  0.66           C  
ATOM   5248  NE  ARG A 343      14.506  41.382 -17.436  1.00  0.66           N  
ATOM   5249  CZ  ARG A 343      14.558  42.394 -16.566  1.00  0.66           C  
ATOM   5250  NH1 ARG A 343      15.076  42.228 -15.366  1.00  0.66           N  
ATOM   5251  NH2 ARG A 343      14.073  43.565 -16.933  1.00  0.66           N  
ATOM   5252  H   ARG A 343      17.696  38.584 -19.762  1.00  0.66           H  
ATOM   5253  HA  ARG A 343      18.930  38.853 -17.196  1.00  0.66           H  
ATOM   5254 1HB  ARG A 343      16.226  37.877 -18.099  1.00  0.66           H  
ATOM   5255 2HB  ARG A 343      16.643  38.049 -16.403  1.00  0.66           H  
ATOM   5256 1HG  ARG A 343      16.963  40.438 -16.688  1.00  0.66           H  
ATOM   5257 2HG  ARG A 343      16.671  40.309 -18.427  1.00  0.66           H  
ATOM   5258 1HD  ARG A 343      14.438  39.385 -17.904  1.00  0.66           H  
ATOM   5259 2HD  ARG A 343      14.732  39.750 -16.185  1.00  0.66           H  
ATOM   5260  HE  ARG A 343      14.089  41.584 -18.339  1.00  0.66           H  
ATOM   5261 1HH1 ARG A 343      15.437  41.325 -15.091  1.00  0.66           H  
ATOM   5262 2HH1 ARG A 343      15.101  42.999 -14.718  1.00  0.66           H  
ATOM   5263 1HH2 ARG A 343      13.656  43.666 -17.876  1.00  0.66           H  
ATOM   5264 2HH2 ARG A 343      14.091  44.346 -16.300  1.00  0.66           H  
ATOM   5265  N   VAL A 344      18.380  35.752 -18.208  1.00  0.66           N  
ATOM   5266  CA  VAL A 344      18.746  34.380 -17.900  1.00  0.66           C  
ATOM   5267  C   VAL A 344      20.264  34.215 -17.927  1.00  0.66           C  
ATOM   5268  O   VAL A 344      20.827  33.593 -17.026  1.00  0.66           O  
ATOM   5269  CB  VAL A 344      18.075  33.382 -18.864  1.00  0.66           C  
ATOM   5270  CG1 VAL A 344      18.637  31.977 -18.618  1.00  0.66           C  
ATOM   5271  CG2 VAL A 344      16.562  33.374 -18.623  1.00  0.66           C  
ATOM   5272  H   VAL A 344      17.857  35.963 -19.059  1.00  0.66           H  
ATOM   5273  HA  VAL A 344      18.394  34.150 -16.895  1.00  0.66           H  
ATOM   5274  HB  VAL A 344      18.294  33.670 -19.899  1.00  0.66           H  
ATOM   5275 1HG1 VAL A 344      18.164  31.273 -19.310  1.00  0.66           H  
ATOM   5276 2HG1 VAL A 344      19.710  31.982 -18.782  1.00  0.66           H  
ATOM   5277 3HG1 VAL A 344      18.432  31.680 -17.608  1.00  0.66           H  
ATOM   5278 1HG2 VAL A 344      16.095  32.665 -19.308  1.00  0.66           H  
ATOM   5279 2HG2 VAL A 344      16.367  33.078 -17.593  1.00  0.66           H  
ATOM   5280 3HG2 VAL A 344      16.153  34.359 -18.796  1.00  0.66           H  
ATOM   5281  N   GLU A 345      20.936  34.777 -18.945  1.00  0.66           N  
ATOM   5282  CA  GLU A 345      22.394  34.680 -19.036  1.00  0.66           C  
ATOM   5283  C   GLU A 345      23.065  35.304 -17.813  1.00  0.66           C  
ATOM   5284  O   GLU A 345      23.961  34.704 -17.210  1.00  0.66           O  
ATOM   5285  CB  GLU A 345      22.918  35.378 -20.303  1.00  0.66           C  
ATOM   5286  CG  GLU A 345      24.443  35.225 -20.524  1.00  0.66           C  
ATOM   5287  CD  GLU A 345      24.988  35.969 -21.762  1.00  0.66           C  
ATOM   5288  OE1 GLU A 345      24.301  36.827 -22.297  1.00  0.66           O  
ATOM   5289  OE2 GLU A 345      26.067  35.640 -22.196  1.00  0.66           O  
ATOM   5290  H   GLU A 345      20.423  35.273 -19.675  1.00  0.66           H  
ATOM   5291  HA  GLU A 345      22.672  33.628 -19.070  1.00  0.66           H  
ATOM   5292 1HB  GLU A 345      22.404  34.979 -21.179  1.00  0.66           H  
ATOM   5293 2HB  GLU A 345      22.687  36.443 -20.250  1.00  0.66           H  
ATOM   5294 1HG  GLU A 345      24.961  35.596 -19.637  1.00  0.66           H  
ATOM   5295 2HG  GLU A 345      24.671  34.162 -20.619  1.00  0.66           H  
ATOM   5296  N   GLU A 346      22.616  36.506 -17.419  1.00  0.67           N  
ATOM   5297  CA  GLU A 346      23.211  37.158 -16.261  1.00  0.67           C  
ATOM   5298  C   GLU A 346      23.069  36.294 -15.020  1.00  0.67           C  
ATOM   5299  O   GLU A 346      24.025  36.126 -14.261  1.00  0.67           O  
ATOM   5300  CB  GLU A 346      22.588  38.534 -15.989  1.00  0.67           C  
ATOM   5301  CG  GLU A 346      23.211  39.227 -14.757  1.00  0.67           C  
ATOM   5302  CD  GLU A 346      22.684  40.615 -14.437  1.00  0.67           C  
ATOM   5303  OE1 GLU A 346      21.879  41.138 -15.166  1.00  0.67           O  
ATOM   5304  OE2 GLU A 346      23.095  41.136 -13.416  1.00  0.67           O  
ATOM   5305  H   GLU A 346      21.875  36.974 -17.942  1.00  0.67           H  
ATOM   5306  HA  GLU A 346      24.274  37.296 -16.457  1.00  0.67           H  
ATOM   5307 1HB  GLU A 346      22.721  39.177 -16.859  1.00  0.67           H  
ATOM   5308 2HB  GLU A 346      21.513  38.422 -15.823  1.00  0.67           H  
ATOM   5309 1HG  GLU A 346      23.030  38.586 -13.893  1.00  0.67           H  
ATOM   5310 2HG  GLU A 346      24.288  39.284 -14.904  1.00  0.67           H  
ATOM   5311  N   LEU A 347      21.878  35.741 -14.800  1.00  0.68           N  
ATOM   5312  CA  LEU A 347      21.698  34.900 -13.637  1.00  0.68           C  
ATOM   5313  C   LEU A 347      22.530  33.632 -13.727  1.00  0.68           C  
ATOM   5314  O   LEU A 347      23.175  33.254 -12.760  1.00  0.68           O  
ATOM   5315  CB  LEU A 347      20.240  34.499 -13.500  1.00  0.68           C  
ATOM   5316  CG  LEU A 347      19.249  35.556 -13.121  1.00  0.68           C  
ATOM   5317  CD1 LEU A 347      17.838  34.974 -13.278  1.00  0.68           C  
ATOM   5318  CD2 LEU A 347      19.504  35.968 -11.695  1.00  0.68           C  
ATOM   5319  H   LEU A 347      21.094  35.914 -15.435  1.00  0.68           H  
ATOM   5320  HA  LEU A 347      22.006  35.458 -12.755  1.00  0.68           H  
ATOM   5321 1HB  LEU A 347      19.914  34.080 -14.455  1.00  0.68           H  
ATOM   5322 2HB  LEU A 347      20.182  33.735 -12.730  1.00  0.68           H  
ATOM   5323  HG  LEU A 347      19.349  36.417 -13.781  1.00  0.68           H  
ATOM   5324 1HD1 LEU A 347      17.094  35.723 -13.009  1.00  0.68           H  
ATOM   5325 2HD1 LEU A 347      17.694  34.674 -14.316  1.00  0.68           H  
ATOM   5326 3HD1 LEU A 347      17.728  34.105 -12.633  1.00  0.68           H  
ATOM   5327 1HD2 LEU A 347      18.785  36.731 -11.404  1.00  0.68           H  
ATOM   5328 2HD2 LEU A 347      19.392  35.097 -11.048  1.00  0.68           H  
ATOM   5329 3HD2 LEU A 347      20.515  36.367 -11.610  1.00  0.68           H  
ATOM   5330  N   TRP A 348      22.574  33.008 -14.906  1.00  0.69           N  
ATOM   5331  CA  TRP A 348      23.315  31.765 -15.117  1.00  0.69           C  
ATOM   5332  C   TRP A 348      24.751  31.875 -14.659  1.00  0.69           C  
ATOM   5333  O   TRP A 348      25.223  31.049 -13.875  1.00  0.69           O  
ATOM   5334  CB  TRP A 348      23.274  31.345 -16.585  1.00  0.69           C  
ATOM   5335  CG  TRP A 348      24.033  30.098 -16.886  1.00  0.69           C  
ATOM   5336  CD1 TRP A 348      24.075  28.947 -16.151  1.00  0.69           C  
ATOM   5337  CD2 TRP A 348      24.857  29.871 -18.045  1.00  0.69           C  
ATOM   5338  NE1 TRP A 348      24.879  28.006 -16.780  1.00  0.69           N  
ATOM   5339  CE2 TRP A 348      25.368  28.566 -17.942  1.00  0.69           C  
ATOM   5340  CE3 TRP A 348      25.196  30.659 -19.154  1.00  0.69           C  
ATOM   5341  CZ2 TRP A 348      26.202  28.035 -18.908  1.00  0.69           C  
ATOM   5342  CZ3 TRP A 348      26.031  30.122 -20.121  1.00  0.69           C  
ATOM   5343  CH2 TRP A 348      26.521  28.842 -20.002  1.00  0.69           C  
ATOM   5344  H   TRP A 348      22.040  33.382 -15.686  1.00  0.69           H  
ATOM   5345  HA  TRP A 348      22.845  30.986 -14.526  1.00  0.69           H  
ATOM   5346 1HB  TRP A 348      22.247  31.219 -16.910  1.00  0.69           H  
ATOM   5347 2HB  TRP A 348      23.699  32.142 -17.190  1.00  0.69           H  
ATOM   5348  HD1 TRP A 348      23.544  28.800 -15.223  1.00  0.69           H  
ATOM   5349  HE1 TRP A 348      25.063  27.034 -16.453  1.00  0.69           H  
ATOM   5350  HE3 TRP A 348      24.809  31.678 -19.251  1.00  0.69           H  
ATOM   5351  HZ2 TRP A 348      26.596  27.035 -18.836  1.00  0.69           H  
ATOM   5352  HZ3 TRP A 348      26.288  30.743 -20.981  1.00  0.69           H  
ATOM   5353  HH2 TRP A 348      27.176  28.450 -20.783  1.00  0.69           H  
ATOM   5354  N   ASP A 349      25.444  32.917 -15.113  1.00  0.70           N  
ATOM   5355  CA  ASP A 349      26.846  33.126 -14.757  1.00  0.70           C  
ATOM   5356  C   ASP A 349      27.085  33.264 -13.248  1.00  0.70           C  
ATOM   5357  O   ASP A 349      28.213  33.096 -12.779  1.00  0.70           O  
ATOM   5358  CB  ASP A 349      27.405  34.371 -15.448  1.00  0.70           C  
ATOM   5359  CG  ASP A 349      27.675  34.196 -16.947  1.00  0.70           C  
ATOM   5360  OD1 ASP A 349      27.660  33.083 -17.424  1.00  0.70           O  
ATOM   5361  OD2 ASP A 349      27.933  35.186 -17.594  1.00  0.70           O  
ATOM   5362  H   ASP A 349      24.979  33.576 -15.747  1.00  0.70           H  
ATOM   5363  HA  ASP A 349      27.408  32.261 -15.106  1.00  0.70           H  
ATOM   5364 1HB  ASP A 349      26.682  35.189 -15.326  1.00  0.70           H  
ATOM   5365 2HB  ASP A 349      28.325  34.676 -14.955  1.00  0.70           H  
ATOM   5366  N   LYS A 350      26.051  33.635 -12.496  1.00  0.72           N  
ATOM   5367  CA  LYS A 350      26.156  33.823 -11.066  1.00  0.72           C  
ATOM   5368  C   LYS A 350      25.761  32.566 -10.279  1.00  0.72           C  
ATOM   5369  O   LYS A 350      25.908  32.542  -9.053  1.00  0.72           O  
ATOM   5370  CB  LYS A 350      25.272  35.001 -10.642  1.00  0.72           C  
ATOM   5371  CG  LYS A 350      25.696  36.351 -11.212  1.00  0.72           C  
ATOM   5372  CD  LYS A 350      24.760  37.471 -10.754  1.00  0.72           C  
ATOM   5373  CE  LYS A 350      25.170  38.819 -11.355  1.00  0.72           C  
ATOM   5374  NZ  LYS A 350      24.269  39.932 -10.918  1.00  0.72           N  
ATOM   5375  H   LYS A 350      25.127  33.735 -12.910  1.00  0.72           H  
ATOM   5376  HA  LYS A 350      27.192  34.056 -10.826  1.00  0.72           H  
ATOM   5377 1HB  LYS A 350      24.256  34.824 -10.985  1.00  0.72           H  
ATOM   5378 2HB  LYS A 350      25.254  35.078  -9.559  1.00  0.72           H  
ATOM   5379 1HG  LYS A 350      26.713  36.577 -10.897  1.00  0.72           H  
ATOM   5380 2HG  LYS A 350      25.674  36.301 -12.302  1.00  0.72           H  
ATOM   5381 1HD  LYS A 350      23.744  37.238 -11.083  1.00  0.72           H  
ATOM   5382 2HD  LYS A 350      24.767  37.541  -9.667  1.00  0.72           H  
ATOM   5383 1HE  LYS A 350      26.190  39.052 -11.057  1.00  0.72           H  
ATOM   5384 2HE  LYS A 350      25.129  38.742 -12.442  1.00  0.72           H  
ATOM   5385 1HZ  LYS A 350      24.570  40.803 -11.348  1.00  0.72           H  
ATOM   5386 2HZ  LYS A 350      23.314  39.729 -11.200  1.00  0.72           H  
ATOM   5387 3HZ  LYS A 350      24.306  40.023  -9.916  1.00  0.72           H  
ATOM   5388  N   VAL A 351      25.250  31.527 -10.958  1.00  0.73           N  
ATOM   5389  CA  VAL A 351      24.739  30.362 -10.236  1.00  0.73           C  
ATOM   5390  C   VAL A 351      25.786  29.390  -9.735  1.00  0.73           C  
ATOM   5391  O   VAL A 351      26.597  28.842 -10.495  1.00  0.73           O  
ATOM   5392  CB  VAL A 351      23.738  29.540 -11.097  1.00  0.73           C  
ATOM   5393  CG1 VAL A 351      23.343  28.294 -10.355  1.00  0.73           C  
ATOM   5394  CG2 VAL A 351      22.512  30.312 -11.378  1.00  0.73           C  
ATOM   5395  H   VAL A 351      25.194  31.548 -11.976  1.00  0.73           H  
ATOM   5396  HA  VAL A 351      24.197  30.724  -9.370  1.00  0.73           H  
ATOM   5397  HB  VAL A 351      24.220  29.256 -12.036  1.00  0.73           H  
ATOM   5398 1HG1 VAL A 351      22.664  27.708 -10.944  1.00  0.73           H  
ATOM   5399 2HG1 VAL A 351      24.230  27.724 -10.172  1.00  0.73           H  
ATOM   5400 3HG1 VAL A 351      22.866  28.557  -9.409  1.00  0.73           H  
ATOM   5401 1HG2 VAL A 351      21.853  29.702 -11.973  1.00  0.73           H  
ATOM   5402 2HG2 VAL A 351      22.019  30.582 -10.445  1.00  0.73           H  
ATOM   5403 3HG2 VAL A 351      22.766  31.180 -11.908  1.00  0.73           H  
ATOM   5404  N   THR A 352      25.701  29.142  -8.437  1.00  0.75           N  
ATOM   5405  CA  THR A 352      26.519  28.182  -7.728  1.00  0.75           C  
ATOM   5406  C   THR A 352      25.704  27.480  -6.644  1.00  0.75           C  
ATOM   5407  O   THR A 352      24.505  27.700  -6.489  1.00  0.75           O  
ATOM   5408  CB  THR A 352      27.791  28.826  -7.136  1.00  0.75           C  
ATOM   5409  OG1 THR A 352      28.653  27.775  -6.643  1.00  0.75           O  
ATOM   5410  CG2 THR A 352      27.466  29.821  -6.041  1.00  0.75           C  
ATOM   5411  H   THR A 352      25.027  29.683  -7.902  1.00  0.75           H  
ATOM   5412  HA  THR A 352      26.842  27.420  -8.437  1.00  0.75           H  
ATOM   5413  HB  THR A 352      28.318  29.351  -7.935  1.00  0.75           H  
ATOM   5414  HG1 THR A 352      29.518  28.145  -6.434  1.00  0.75           H  
ATOM   5415 1HG2 THR A 352      28.387  30.258  -5.660  1.00  0.75           H  
ATOM   5416 2HG2 THR A 352      26.852  30.594  -6.461  1.00  0.75           H  
ATOM   5417 3HG2 THR A 352      26.945  29.350  -5.243  1.00  0.75           H  
ATOM   5418  N   ASN A 353      26.364  26.652  -5.861  1.00  0.77           N  
ATOM   5419  CA  ASN A 353      25.664  25.845  -4.866  1.00  0.77           C  
ATOM   5420  C   ASN A 353      25.149  26.648  -3.682  1.00  0.77           C  
ATOM   5421  O   ASN A 353      24.168  26.278  -3.040  1.00  0.77           O  
ATOM   5422  CB  ASN A 353      26.550  24.705  -4.432  1.00  0.77           C  
ATOM   5423  CG  ASN A 353      26.625  23.735  -5.534  1.00  0.77           C  
ATOM   5424  OD1 ASN A 353      25.592  23.138  -5.793  1.00  0.77           O  
ATOM   5425  ND2 ASN A 353      27.756  23.575  -6.188  1.00  0.77           N  
ATOM   5426  H   ASN A 353      27.365  26.588  -6.003  1.00  0.77           H  
ATOM   5427  HA  ASN A 353      24.787  25.412  -5.349  1.00  0.77           H  
ATOM   5428 1HB  ASN A 353      27.549  25.074  -4.193  1.00  0.77           H  
ATOM   5429 2HB  ASN A 353      26.141  24.225  -3.543  1.00  0.77           H  
ATOM   5430 1HD2 ASN A 353      27.824  22.926  -6.981  1.00  0.77           H  
ATOM   5431 2HD2 ASN A 353      28.562  24.104  -5.925  1.00  0.77           H  
ATOM   5432  N   GLU A 354      25.789  27.770  -3.426  1.00  0.78           N  
ATOM   5433  CA  GLU A 354      25.439  28.633  -2.315  1.00  0.78           C  
ATOM   5434  C   GLU A 354      24.330  29.631  -2.646  1.00  0.78           C  
ATOM   5435  O   GLU A 354      23.902  30.382  -1.770  1.00  0.78           O  
ATOM   5436  CB  GLU A 354      26.678  29.401  -1.858  1.00  0.78           C  
ATOM   5437  CG  GLU A 354      27.783  28.517  -1.285  1.00  0.78           C  
ATOM   5438  CD  GLU A 354      29.018  29.289  -0.871  1.00  0.78           C  
ATOM   5439  OE1 GLU A 354      29.034  30.487  -1.032  1.00  0.78           O  
ATOM   5440  OE2 GLU A 354      29.944  28.675  -0.392  1.00  0.78           O  
ATOM   5441  H   GLU A 354      26.571  28.014  -4.012  1.00  0.78           H  
ATOM   5442  HA  GLU A 354      25.092  28.005  -1.494  1.00  0.78           H  
ATOM   5443 1HB  GLU A 354      27.091  29.953  -2.703  1.00  0.78           H  
ATOM   5444 2HB  GLU A 354      26.396  30.127  -1.097  1.00  0.78           H  
ATOM   5445 1HG  GLU A 354      27.392  27.986  -0.418  1.00  0.78           H  
ATOM   5446 2HG  GLU A 354      28.059  27.775  -2.036  1.00  0.78           H  
ATOM   5447  N   ASN A 355      23.889  29.686  -3.905  1.00  0.79           N  
ATOM   5448  CA  ASN A 355      22.882  30.676  -4.274  1.00  0.79           C  
ATOM   5449  C   ASN A 355      21.855  30.139  -5.258  1.00  0.79           C  
ATOM   5450  O   ASN A 355      21.125  30.912  -5.885  1.00  0.79           O  
ATOM   5451  CB  ASN A 355      23.553  31.922  -4.812  1.00  0.79           C  
ATOM   5452  CG  ASN A 355      24.274  31.693  -6.042  1.00  0.79           C  
ATOM   5453  OD1 ASN A 355      24.096  30.642  -6.665  1.00  0.79           O  
ATOM   5454  ND2 ASN A 355      25.084  32.641  -6.423  1.00  0.79           N  
ATOM   5455  H   ASN A 355      24.237  29.039  -4.614  1.00  0.79           H  
ATOM   5456  HA  ASN A 355      22.331  30.956  -3.374  1.00  0.79           H  
ATOM   5457 1HB  ASN A 355      22.799  32.693  -4.984  1.00  0.79           H  
ATOM   5458 2HB  ASN A 355      24.247  32.308  -4.065  1.00  0.79           H  
ATOM   5459 1HD2 ASN A 355      25.592  32.558  -7.293  1.00  0.79           H  
ATOM   5460 2HD2 ASN A 355      25.180  33.469  -5.875  1.00  0.79           H  
ATOM   5461  N   LEU A 356      21.766  28.815  -5.381  1.00  0.79           N  
ATOM   5462  CA  LEU A 356      20.846  28.244  -6.351  1.00  0.79           C  
ATOM   5463  C   LEU A 356      19.446  28.777  -6.119  1.00  0.79           C  
ATOM   5464  O   LEU A 356      18.863  29.395  -6.996  1.00  0.79           O  
ATOM   5465  CB  LEU A 356      20.814  26.703  -6.231  1.00  0.79           C  
ATOM   5466  CG  LEU A 356      19.839  25.980  -7.191  1.00  0.79           C  
ATOM   5467  CD1 LEU A 356      20.307  26.215  -8.581  1.00  0.79           C  
ATOM   5468  CD2 LEU A 356      19.782  24.472  -6.882  1.00  0.79           C  
ATOM   5469  H   LEU A 356      22.368  28.214  -4.835  1.00  0.79           H  
ATOM   5470  HA  LEU A 356      21.172  28.526  -7.352  1.00  0.79           H  
ATOM   5471 1HB  LEU A 356      21.822  26.325  -6.432  1.00  0.79           H  
ATOM   5472 2HB  LEU A 356      20.547  26.429  -5.213  1.00  0.79           H  
ATOM   5473  HG  LEU A 356      18.840  26.410  -7.089  1.00  0.79           H  
ATOM   5474 1HD1 LEU A 356      19.636  25.731  -9.277  1.00  0.79           H  
ATOM   5475 2HD1 LEU A 356      20.350  27.278  -8.788  1.00  0.79           H  
ATOM   5476 3HD1 LEU A 356      21.288  25.802  -8.665  1.00  0.79           H  
ATOM   5477 1HD2 LEU A 356      19.096  23.985  -7.572  1.00  0.79           H  
ATOM   5478 2HD2 LEU A 356      20.780  24.038  -6.992  1.00  0.79           H  
ATOM   5479 3HD2 LEU A 356      19.434  24.315  -5.861  1.00  0.79           H  
ATOM   5480  N   TYR A 357      18.935  28.632  -4.904  1.00  0.78           N  
ATOM   5481  CA  TYR A 357      17.583  29.087  -4.602  1.00  0.78           C  
ATOM   5482  C   TYR A 357      17.349  30.571  -4.916  1.00  0.78           C  
ATOM   5483  O   TYR A 357      16.306  30.946  -5.451  1.00  0.78           O  
ATOM   5484  CB  TYR A 357      17.245  28.804  -3.144  1.00  0.78           C  
ATOM   5485  CG  TYR A 357      15.854  29.258  -2.763  1.00  0.78           C  
ATOM   5486  CD1 TYR A 357      14.756  28.466  -3.093  1.00  0.78           C  
ATOM   5487  CD2 TYR A 357      15.670  30.459  -2.092  1.00  0.78           C  
ATOM   5488  CE1 TYR A 357      13.482  28.874  -2.754  1.00  0.78           C  
ATOM   5489  CE2 TYR A 357      14.393  30.868  -1.753  1.00  0.78           C  
ATOM   5490  CZ  TYR A 357      13.302  30.079  -2.082  1.00  0.78           C  
ATOM   5491  OH  TYR A 357      12.031  30.486  -1.745  1.00  0.78           O  
ATOM   5492  H   TYR A 357      19.472  28.155  -4.196  1.00  0.78           H  
ATOM   5493  HA  TYR A 357      16.894  28.519  -5.229  1.00  0.78           H  
ATOM   5494 1HB  TYR A 357      17.324  27.735  -2.949  1.00  0.78           H  
ATOM   5495 2HB  TYR A 357      17.959  29.314  -2.498  1.00  0.78           H  
ATOM   5496  HD1 TYR A 357      14.905  27.524  -3.622  1.00  0.78           H  
ATOM   5497  HD2 TYR A 357      16.530  31.081  -1.837  1.00  0.78           H  
ATOM   5498  HE1 TYR A 357      12.623  28.256  -3.012  1.00  0.78           H  
ATOM   5499  HE2 TYR A 357      14.246  31.811  -1.228  1.00  0.78           H  
ATOM   5500  HH  TYR A 357      12.077  31.329  -1.288  1.00  0.78           H  
ATOM   5501  N   GLU A 358      18.269  31.431  -4.491  1.00  0.76           N  
ATOM   5502  CA  GLU A 358      18.092  32.867  -4.678  1.00  0.76           C  
ATOM   5503  C   GLU A 358      18.085  33.326  -6.147  1.00  0.76           C  
ATOM   5504  O   GLU A 358      17.380  34.276  -6.494  1.00  0.76           O  
ATOM   5505  CB  GLU A 358      19.168  33.626  -3.913  1.00  0.76           C  
ATOM   5506  CG  GLU A 358      19.036  33.529  -2.393  1.00  0.76           C  
ATOM   5507  CD  GLU A 358      20.108  34.293  -1.643  1.00  0.76           C  
ATOM   5508  OE1 GLU A 358      21.003  34.808  -2.272  1.00  0.76           O  
ATOM   5509  OE2 GLU A 358      20.026  34.357  -0.439  1.00  0.76           O  
ATOM   5510  H   GLU A 358      19.114  31.080  -4.067  1.00  0.76           H  
ATOM   5511  HA  GLU A 358      17.126  33.134  -4.249  1.00  0.76           H  
ATOM   5512 1HB  GLU A 358      20.150  33.236  -4.194  1.00  0.76           H  
ATOM   5513 2HB  GLU A 358      19.140  34.679  -4.193  1.00  0.76           H  
ATOM   5514 1HG  GLU A 358      18.058  33.912  -2.100  1.00  0.76           H  
ATOM   5515 2HG  GLU A 358      19.080  32.476  -2.110  1.00  0.76           H  
ATOM   5516  N   LEU A 359      18.888  32.682  -6.997  1.00  0.73           N  
ATOM   5517  CA  LEU A 359      19.002  33.077  -8.405  1.00  0.73           C  
ATOM   5518  C   LEU A 359      18.160  32.279  -9.387  1.00  0.73           C  
ATOM   5519  O   LEU A 359      17.782  32.780 -10.445  1.00  0.73           O  
ATOM   5520  CB  LEU A 359      20.431  32.913  -8.864  1.00  0.73           C  
ATOM   5521  CG  LEU A 359      21.457  33.731  -8.168  1.00  0.73           C  
ATOM   5522  CD1 LEU A 359      22.746  33.354  -8.733  1.00  0.73           C  
ATOM   5523  CD2 LEU A 359      21.192  35.199  -8.364  1.00  0.73           C  
ATOM   5524  H   LEU A 359      19.465  31.913  -6.648  1.00  0.73           H  
ATOM   5525  HA  LEU A 359      18.716  34.123  -8.482  1.00  0.73           H  
ATOM   5526 1HB  LEU A 359      20.708  31.865  -8.719  1.00  0.73           H  
ATOM   5527 2HB  LEU A 359      20.487  33.131  -9.929  1.00  0.73           H  
ATOM   5528  HG  LEU A 359      21.459  33.498  -7.099  1.00  0.73           H  
ATOM   5529 1HD1 LEU A 359      23.536  33.917  -8.255  1.00  0.73           H  
ATOM   5530 2HD1 LEU A 359      22.890  32.301  -8.563  1.00  0.73           H  
ATOM   5531 3HD1 LEU A 359      22.745  33.555  -9.800  1.00  0.73           H  
ATOM   5532 1HD2 LEU A 359      21.966  35.775  -7.859  1.00  0.73           H  
ATOM   5533 2HD2 LEU A 359      21.208  35.429  -9.421  1.00  0.73           H  
ATOM   5534 3HD2 LEU A 359      20.216  35.452  -7.946  1.00  0.73           H  
ATOM   5535  N   THR A 360      17.919  31.030  -9.062  1.00  0.71           N  
ATOM   5536  CA  THR A 360      17.275  30.071  -9.933  1.00  0.71           C  
ATOM   5537  C   THR A 360      15.961  29.580  -9.335  1.00  0.71           C  
ATOM   5538  O   THR A 360      15.942  29.171  -8.176  1.00  0.71           O  
ATOM   5539  CB  THR A 360      18.260  28.903 -10.063  1.00  0.71           C  
ATOM   5540  OG1 THR A 360      19.480  29.347 -10.626  1.00  0.71           O  
ATOM   5541  CG2 THR A 360      17.762  27.878 -10.804  1.00  0.71           C  
ATOM   5542  H   THR A 360      18.238  30.678  -8.163  1.00  0.71           H  
ATOM   5543  HA  THR A 360      17.068  30.530 -10.894  1.00  0.71           H  
ATOM   5544  HB  THR A 360      18.452  28.515  -9.097  1.00  0.71           H  
ATOM   5545  HG1 THR A 360      19.346  29.517 -11.555  1.00  0.71           H  
ATOM   5546 1HG2 THR A 360      18.469  27.070 -10.845  1.00  0.71           H  
ATOM   5547 2HG2 THR A 360      16.876  27.553 -10.304  1.00  0.71           H  
ATOM   5548 3HG2 THR A 360      17.552  28.243 -11.802  1.00  0.71           H  
ATOM   5549  N   ASP A 361      14.849  29.540 -10.089  1.00  0.69           N  
ATOM   5550  CA  ASP A 361      13.619  29.067  -9.446  1.00  0.69           C  
ATOM   5551  C   ASP A 361      13.562  27.560  -9.431  1.00  0.69           C  
ATOM   5552  O   ASP A 361      12.736  26.937 -10.106  1.00  0.69           O  
ATOM   5553  CB  ASP A 361      12.365  29.611 -10.123  1.00  0.69           C  
ATOM   5554  CG  ASP A 361      11.064  29.290  -9.367  1.00  0.69           C  
ATOM   5555  OD1 ASP A 361      11.124  28.857  -8.229  1.00  0.69           O  
ATOM   5556  OD2 ASP A 361      10.007  29.438  -9.967  1.00  0.69           O  
ATOM   5557  H   ASP A 361      14.833  29.807 -11.072  1.00  0.69           H  
ATOM   5558  HA  ASP A 361      13.616  29.417  -8.413  1.00  0.69           H  
ATOM   5559 1HB  ASP A 361      12.436  30.685 -10.197  1.00  0.69           H  
ATOM   5560 2HB  ASP A 361      12.300  29.216 -11.143  1.00  0.69           H  
ATOM   5561  N   PHE A 362      14.426  26.986  -8.614  1.00  0.68           N  
ATOM   5562  CA  PHE A 362      14.554  25.560  -8.514  1.00  0.68           C  
ATOM   5563  C   PHE A 362      13.314  24.995  -7.872  1.00  0.68           C  
ATOM   5564  O   PHE A 362      12.839  23.932  -8.252  1.00  0.68           O  
ATOM   5565  CB  PHE A 362      15.811  25.131  -7.781  1.00  0.68           C  
ATOM   5566  CG  PHE A 362      15.926  23.665  -7.887  1.00  0.68           C  
ATOM   5567  CD1 PHE A 362      16.118  23.101  -9.125  1.00  0.68           C  
ATOM   5568  CD2 PHE A 362      15.837  22.846  -6.803  1.00  0.68           C  
ATOM   5569  CE1 PHE A 362      16.225  21.740  -9.283  1.00  0.68           C  
ATOM   5570  CE2 PHE A 362      15.937  21.493  -6.959  1.00  0.68           C  
ATOM   5571  CZ  PHE A 362      16.135  20.931  -8.196  1.00  0.68           C  
ATOM   5572  H   PHE A 362      15.041  27.604  -8.092  1.00  0.68           H  
ATOM   5573  HA  PHE A 362      14.624  25.154  -9.524  1.00  0.68           H  
ATOM   5574 1HB  PHE A 362      16.692  25.593  -8.231  1.00  0.68           H  
ATOM   5575 2HB  PHE A 362      15.766  25.415  -6.730  1.00  0.68           H  
ATOM   5576  HD1 PHE A 362      16.182  23.755  -9.999  1.00  0.68           H  
ATOM   5577  HD2 PHE A 362      15.680  23.272  -5.809  1.00  0.68           H  
ATOM   5578  HE1 PHE A 362      16.375  21.324 -10.276  1.00  0.68           H  
ATOM   5579  HE2 PHE A 362      15.851  20.864  -6.096  1.00  0.68           H  
ATOM   5580  HZ  PHE A 362      16.212  19.850  -8.298  1.00  0.68           H  
ATOM   5581  N   ALA A 363      12.798  25.673  -6.850  1.00  0.68           N  
ATOM   5582  CA  ALA A 363      11.598  25.182  -6.196  1.00  0.68           C  
ATOM   5583  C   ALA A 363      10.460  25.082  -7.219  1.00  0.68           C  
ATOM   5584  O   ALA A 363       9.715  24.092  -7.233  1.00  0.68           O  
ATOM   5585  CB  ALA A 363      11.215  26.109  -5.055  1.00  0.68           C  
ATOM   5586  H   ALA A 363      13.220  26.542  -6.560  1.00  0.68           H  
ATOM   5587  HA  ALA A 363      11.798  24.184  -5.808  1.00  0.68           H  
ATOM   5588 1HB  ALA A 363      10.321  25.730  -4.565  1.00  0.68           H  
ATOM   5589 2HB  ALA A 363      12.032  26.159  -4.338  1.00  0.68           H  
ATOM   5590 3HB  ALA A 363      11.018  27.108  -5.453  1.00  0.68           H  
ATOM   5591  N   GLY A 364      10.356  26.073  -8.122  1.00  0.68           N  
ATOM   5592  CA  GLY A 364       9.359  26.048  -9.182  1.00  0.68           C  
ATOM   5593  C   GLY A 364       9.565  24.847 -10.092  1.00  0.68           C  
ATOM   5594  O   GLY A 364       8.645  24.051 -10.300  1.00  0.68           O  
ATOM   5595  H   GLY A 364      10.948  26.911  -8.076  1.00  0.68           H  
ATOM   5596 1HA  GLY A 364       8.362  26.020  -8.746  1.00  0.68           H  
ATOM   5597 2HA  GLY A 364       9.436  26.965  -9.765  1.00  0.68           H  
ATOM   5598  N   TYR A 365      10.781  24.717 -10.628  1.00  0.68           N  
ATOM   5599  CA  TYR A 365      11.128  23.615 -11.517  1.00  0.68           C  
ATOM   5600  C   TYR A 365      10.871  22.259 -10.909  1.00  0.68           C  
ATOM   5601  O   TYR A 365      10.220  21.416 -11.526  1.00  0.68           O  
ATOM   5602  CB  TYR A 365      12.601  23.665 -11.886  1.00  0.68           C  
ATOM   5603  CG  TYR A 365      13.066  22.410 -12.618  1.00  0.68           C  
ATOM   5604  CD1 TYR A 365      12.873  22.257 -13.959  1.00  0.68           C  
ATOM   5605  CD2 TYR A 365      13.650  21.378 -11.888  1.00  0.68           C  
ATOM   5606  CE1 TYR A 365      13.256  21.073 -14.571  1.00  0.68           C  
ATOM   5607  CE2 TYR A 365      14.021  20.211 -12.500  1.00  0.68           C  
ATOM   5608  CZ  TYR A 365      13.820  20.058 -13.841  1.00  0.68           C  
ATOM   5609  OH  TYR A 365      14.181  18.895 -14.472  1.00  0.68           O  
ATOM   5610  H   TYR A 365      11.490  25.420 -10.400  1.00  0.68           H  
ATOM   5611  HA  TYR A 365      10.523  23.699 -12.418  1.00  0.68           H  
ATOM   5612 1HB  TYR A 365      12.765  24.522 -12.534  1.00  0.68           H  
ATOM   5613 2HB  TYR A 365      13.207  23.794 -10.990  1.00  0.68           H  
ATOM   5614  HD1 TYR A 365      12.417  23.059 -14.534  1.00  0.68           H  
ATOM   5615  HD2 TYR A 365      13.800  21.493 -10.818  1.00  0.68           H  
ATOM   5616  HE1 TYR A 365      13.105  20.932 -15.625  1.00  0.68           H  
ATOM   5617  HE2 TYR A 365      14.462  19.412 -11.916  1.00  0.68           H  
ATOM   5618  HH  TYR A 365      13.863  18.915 -15.379  1.00  0.68           H  
ATOM   5619  N   LYS A 366      11.393  22.047  -9.705  1.00  0.69           N  
ATOM   5620  CA  LYS A 366      11.264  20.783  -9.016  1.00  0.69           C  
ATOM   5621  C   LYS A 366       9.803  20.447  -8.812  1.00  0.69           C  
ATOM   5622  O   LYS A 366       9.390  19.310  -9.047  1.00  0.69           O  
ATOM   5623  CB  LYS A 366      11.994  20.826  -7.677  1.00  0.69           C  
ATOM   5624  CG  LYS A 366      11.986  19.519  -6.901  1.00  0.69           C  
ATOM   5625  CD  LYS A 366      12.747  19.663  -5.586  1.00  0.69           C  
ATOM   5626  CE  LYS A 366      12.783  18.362  -4.798  1.00  0.69           C  
ATOM   5627  NZ  LYS A 366      13.464  18.537  -3.478  1.00  0.69           N  
ATOM   5628  H   LYS A 366      11.907  22.794  -9.251  1.00  0.69           H  
ATOM   5629  HA  LYS A 366      11.710  20.004  -9.633  1.00  0.69           H  
ATOM   5630 1HB  LYS A 366      13.029  21.120  -7.845  1.00  0.69           H  
ATOM   5631 2HB  LYS A 366      11.542  21.600  -7.051  1.00  0.69           H  
ATOM   5632 1HG  LYS A 366      10.955  19.241  -6.689  1.00  0.69           H  
ATOM   5633 2HG  LYS A 366      12.444  18.733  -7.499  1.00  0.69           H  
ATOM   5634 1HD  LYS A 366      13.766  19.965  -5.788  1.00  0.69           H  
ATOM   5635 2HD  LYS A 366      12.276  20.435  -4.979  1.00  0.69           H  
ATOM   5636 1HE  LYS A 366      11.767  18.005  -4.631  1.00  0.69           H  
ATOM   5637 2HE  LYS A 366      13.330  17.618  -5.377  1.00  0.69           H  
ATOM   5638 1HZ  LYS A 366      13.487  17.663  -2.982  1.00  0.69           H  
ATOM   5639 2HZ  LYS A 366      14.429  18.878  -3.607  1.00  0.69           H  
ATOM   5640 3HZ  LYS A 366      12.965  19.218  -2.930  1.00  0.69           H  
ATOM   5641  N   SER A 367       9.000  21.444  -8.413  1.00  0.69           N  
ATOM   5642  CA  SER A 367       7.588  21.206  -8.197  1.00  0.69           C  
ATOM   5643  C   SER A 367       6.919  20.788  -9.503  1.00  0.69           C  
ATOM   5644  O   SER A 367       6.171  19.813  -9.525  1.00  0.69           O  
ATOM   5645  CB  SER A 367       6.925  22.472  -7.677  1.00  0.69           C  
ATOM   5646  OG  SER A 367       7.437  22.839  -6.424  1.00  0.69           O  
ATOM   5647  H   SER A 367       9.370  22.378  -8.224  1.00  0.69           H  
ATOM   5648  HA  SER A 367       7.472  20.405  -7.468  1.00  0.69           H  
ATOM   5649 1HB  SER A 367       7.078  23.283  -8.385  1.00  0.69           H  
ATOM   5650 2HB  SER A 367       5.853  22.302  -7.597  1.00  0.69           H  
ATOM   5651  HG  SER A 367       8.337  23.198  -6.607  1.00  0.69           H  
ATOM   5652  N   GLU A 368       7.217  21.485 -10.610  1.00  0.69           N  
ATOM   5653  CA  GLU A 368       6.614  21.129 -11.896  1.00  0.69           C  
ATOM   5654  C   GLU A 368       7.036  19.723 -12.313  1.00  0.69           C  
ATOM   5655  O   GLU A 368       6.208  18.908 -12.732  1.00  0.69           O  
ATOM   5656  CB  GLU A 368       6.979  22.148 -12.988  1.00  0.69           C  
ATOM   5657  CG  GLU A 368       6.330  21.871 -14.385  1.00  0.69           C  
ATOM   5658  CD  GLU A 368       6.654  22.945 -15.482  1.00  0.69           C  
ATOM   5659  OE1 GLU A 368       6.932  24.063 -15.135  1.00  0.69           O  
ATOM   5660  OE2 GLU A 368       6.648  22.611 -16.661  1.00  0.69           O  
ATOM   5661  H   GLU A 368       7.848  22.286 -10.548  1.00  0.69           H  
ATOM   5662  HA  GLU A 368       5.532  21.136 -11.778  1.00  0.69           H  
ATOM   5663 1HB  GLU A 368       6.682  23.146 -12.666  1.00  0.69           H  
ATOM   5664 2HB  GLU A 368       8.062  22.161 -13.116  1.00  0.69           H  
ATOM   5665 1HG  GLU A 368       6.643  20.890 -14.726  1.00  0.69           H  
ATOM   5666 2HG  GLU A 368       5.251  21.833 -14.250  1.00  0.69           H  
ATOM   5667  N   PHE A 369       8.326  19.425 -12.159  1.00  0.69           N  
ATOM   5668  CA  PHE A 369       8.847  18.127 -12.535  1.00  0.69           C  
ATOM   5669  C   PHE A 369       8.124  17.049 -11.781  1.00  0.69           C  
ATOM   5670  O   PHE A 369       7.609  16.114 -12.373  1.00  0.69           O  
ATOM   5671  CB  PHE A 369      10.346  18.027 -12.247  1.00  0.69           C  
ATOM   5672  CG  PHE A 369      10.948  16.713 -12.609  1.00  0.69           C  
ATOM   5673  CD1 PHE A 369      11.177  16.402 -13.941  1.00  0.69           C  
ATOM   5674  CD2 PHE A 369      11.333  15.801 -11.641  1.00  0.69           C  
ATOM   5675  CE1 PHE A 369      11.752  15.222 -14.297  1.00  0.69           C  
ATOM   5676  CE2 PHE A 369      11.925  14.613 -12.004  1.00  0.69           C  
ATOM   5677  CZ  PHE A 369      12.126  14.329 -13.344  1.00  0.69           C  
ATOM   5678  H   PHE A 369       8.964  20.129 -11.795  1.00  0.69           H  
ATOM   5679  HA  PHE A 369       8.671  17.974 -13.597  1.00  0.69           H  
ATOM   5680 1HB  PHE A 369      10.890  18.815 -12.757  1.00  0.69           H  
ATOM   5681 2HB  PHE A 369      10.507  18.184 -11.183  1.00  0.69           H  
ATOM   5682  HD1 PHE A 369      10.897  17.104 -14.707  1.00  0.69           H  
ATOM   5683  HD2 PHE A 369      11.174  16.038 -10.590  1.00  0.69           H  
ATOM   5684  HE1 PHE A 369      11.926  14.999 -15.344  1.00  0.69           H  
ATOM   5685  HE2 PHE A 369      12.242  13.914 -11.243  1.00  0.69           H  
ATOM   5686  HZ  PHE A 369      12.589  13.414 -13.654  1.00  0.69           H  
ATOM   5687  N   LEU A 370       8.057  17.183 -10.468  1.00  0.69           N  
ATOM   5688  CA  LEU A 370       7.393  16.189  -9.658  1.00  0.69           C  
ATOM   5689  C   LEU A 370       5.876  16.174  -9.841  1.00  0.69           C  
ATOM   5690  O   LEU A 370       5.253  15.117  -9.696  1.00  0.69           O  
ATOM   5691  CB  LEU A 370       7.817  16.359  -8.222  1.00  0.69           C  
ATOM   5692  CG  LEU A 370       9.278  15.997  -7.976  1.00  0.69           C  
ATOM   5693  CD1 LEU A 370       9.636  16.307  -6.543  1.00  0.69           C  
ATOM   5694  CD2 LEU A 370       9.490  14.494  -8.321  1.00  0.69           C  
ATOM   5695  H   LEU A 370       8.485  17.990 -10.014  1.00  0.69           H  
ATOM   5696  HA  LEU A 370       7.767  15.217  -9.971  1.00  0.69           H  
ATOM   5697 1HB  LEU A 370       7.685  17.410  -7.955  1.00  0.69           H  
ATOM   5698 2HB  LEU A 370       7.195  15.756  -7.591  1.00  0.69           H  
ATOM   5699  HG  LEU A 370       9.915  16.612  -8.615  1.00  0.69           H  
ATOM   5700 1HD1 LEU A 370      10.682  16.066  -6.368  1.00  0.69           H  
ATOM   5701 2HD1 LEU A 370       9.470  17.368  -6.355  1.00  0.69           H  
ATOM   5702 3HD1 LEU A 370       9.008  15.721  -5.870  1.00  0.69           H  
ATOM   5703 1HD2 LEU A 370      10.533  14.224  -8.159  1.00  0.69           H  
ATOM   5704 2HD2 LEU A 370       8.855  13.876  -7.682  1.00  0.69           H  
ATOM   5705 3HD2 LEU A 370       9.230  14.318  -9.367  1.00  0.69           H  
ATOM   5706  N   ASN A 371       5.256  17.306 -10.209  1.00  0.69           N  
ATOM   5707  CA  ASN A 371       3.812  17.309 -10.457  1.00  0.69           C  
ATOM   5708  C   ASN A 371       3.466  16.357 -11.598  1.00  0.69           C  
ATOM   5709  O   ASN A 371       2.457  15.652 -11.544  1.00  0.69           O  
ATOM   5710  CB  ASN A 371       3.274  18.696 -10.766  1.00  0.69           C  
ATOM   5711  CG  ASN A 371       3.149  19.568  -9.561  1.00  0.69           C  
ATOM   5712  OD1 ASN A 371       3.138  19.075  -8.436  1.00  0.69           O  
ATOM   5713  ND2 ASN A 371       3.054  20.858  -9.771  1.00  0.69           N  
ATOM   5714  H   ASN A 371       5.775  18.179 -10.290  1.00  0.69           H  
ATOM   5715  HA  ASN A 371       3.315  16.944  -9.565  1.00  0.69           H  
ATOM   5716 1HB  ASN A 371       3.932  19.183 -11.482  1.00  0.69           H  
ATOM   5717 2HB  ASN A 371       2.298  18.606 -11.233  1.00  0.69           H  
ATOM   5718 1HD2 ASN A 371       2.970  21.483  -8.995  1.00  0.69           H  
ATOM   5719 2HD2 ASN A 371       3.066  21.212 -10.705  1.00  0.69           H  
ATOM   5720  N   LEU A 372       4.383  16.216 -12.557  1.00  0.68           N  
ATOM   5721  CA  LEU A 372       4.183  15.326 -13.698  1.00  0.68           C  
ATOM   5722  C   LEU A 372       3.975  13.886 -13.217  1.00  0.68           C  
ATOM   5723  O   LEU A 372       3.262  13.107 -13.852  1.00  0.68           O  
ATOM   5724  CB  LEU A 372       5.447  15.293 -14.583  1.00  0.68           C  
ATOM   5725  CG  LEU A 372       5.875  16.561 -15.335  1.00  0.68           C  
ATOM   5726  CD1 LEU A 372       7.286  16.324 -15.921  1.00  0.68           C  
ATOM   5727  CD2 LEU A 372       4.882  16.881 -16.439  1.00  0.68           C  
ATOM   5728  H   LEU A 372       5.207  16.825 -12.533  1.00  0.68           H  
ATOM   5729  HA  LEU A 372       3.313  15.654 -14.263  1.00  0.68           H  
ATOM   5730 1HB  LEU A 372       6.271  14.988 -13.975  1.00  0.68           H  
ATOM   5731 2HB  LEU A 372       5.301  14.517 -15.329  1.00  0.68           H  
ATOM   5732  HG  LEU A 372       5.932  17.392 -14.642  1.00  0.68           H  
ATOM   5733 1HD1 LEU A 372       7.609  17.221 -16.438  1.00  0.68           H  
ATOM   5734 2HD1 LEU A 372       7.982  16.101 -15.110  1.00  0.68           H  
ATOM   5735 3HD1 LEU A 372       7.260  15.489 -16.616  1.00  0.68           H  
ATOM   5736 1HD2 LEU A 372       5.212  17.786 -16.966  1.00  0.68           H  
ATOM   5737 2HD2 LEU A 372       4.836  16.048 -17.139  1.00  0.68           H  
ATOM   5738 3HD2 LEU A 372       3.898  17.049 -16.004  1.00  0.68           H  
ATOM   5739  N   PHE A 373       4.616  13.540 -12.088  1.00  0.69           N  
ATOM   5740  CA  PHE A 373       4.619  12.200 -11.513  1.00  0.69           C  
ATOM   5741  C   PHE A 373       3.655  12.071 -10.339  1.00  0.69           C  
ATOM   5742  O   PHE A 373       3.608  11.031  -9.670  1.00  0.69           O  
ATOM   5743  CB  PHE A 373       6.033  11.891 -11.027  1.00  0.69           C  
ATOM   5744  CG  PHE A 373       7.049  11.873 -12.108  1.00  0.69           C  
ATOM   5745  CD1 PHE A 373       7.684  13.033 -12.417  1.00  0.69           C  
ATOM   5746  CD2 PHE A 373       7.386  10.726 -12.800  1.00  0.69           C  
ATOM   5747  CE1 PHE A 373       8.626  13.106 -13.408  1.00  0.69           C  
ATOM   5748  CE2 PHE A 373       8.342  10.777 -13.808  1.00  0.69           C  
ATOM   5749  CZ  PHE A 373       8.959  11.980 -14.111  1.00  0.69           C  
ATOM   5750  H   PHE A 373       5.122  14.254 -11.574  1.00  0.69           H  
ATOM   5751  HA  PHE A 373       4.319  11.489 -12.275  1.00  0.69           H  
ATOM   5752 1HB  PHE A 373       6.332  12.645 -10.305  1.00  0.69           H  
ATOM   5753 2HB  PHE A 373       6.048  10.924 -10.534  1.00  0.69           H  
ATOM   5754  HD1 PHE A 373       7.414  13.907 -11.859  1.00  0.69           H  
ATOM   5755  HD2 PHE A 373       6.893   9.780 -12.549  1.00  0.69           H  
ATOM   5756  HE1 PHE A 373       9.103  14.060 -13.629  1.00  0.69           H  
ATOM   5757  HE2 PHE A 373       8.610   9.873 -14.358  1.00  0.69           H  
ATOM   5758  HZ  PHE A 373       9.703  12.029 -14.894  1.00  0.69           H  
ATOM   5759  N   GLY A 374       2.874  13.117 -10.094  1.00  0.70           N  
ATOM   5760  CA  GLY A 374       1.903  13.076  -9.020  1.00  0.70           C  
ATOM   5761  C   GLY A 374       2.443  13.218  -7.597  1.00  0.70           C  
ATOM   5762  O   GLY A 374       1.815  12.724  -6.668  1.00  0.70           O  
ATOM   5763  H   GLY A 374       2.917  13.952 -10.676  1.00  0.70           H  
ATOM   5764 1HA  GLY A 374       1.176  13.868  -9.199  1.00  0.70           H  
ATOM   5765 2HA  GLY A 374       1.365  12.134  -9.091  1.00  0.70           H  
ATOM   5766  N   PHE A 375       3.589  13.863  -7.386  1.00  0.73           N  
ATOM   5767  CA  PHE A 375       4.063  13.942  -5.998  1.00  0.73           C  
ATOM   5768  C   PHE A 375       3.893  15.271  -5.275  1.00  0.73           C  
ATOM   5769  O   PHE A 375       3.580  15.281  -4.088  1.00  0.73           O  
ATOM   5770  CB  PHE A 375       5.507  13.523  -5.911  1.00  0.73           C  
ATOM   5771  CG  PHE A 375       5.695  12.109  -6.191  1.00  0.73           C  
ATOM   5772  CD1 PHE A 375       6.259  11.694  -7.351  1.00  0.73           C  
ATOM   5773  CD2 PHE A 375       5.304  11.167  -5.261  1.00  0.73           C  
ATOM   5774  CE1 PHE A 375       6.427  10.367  -7.587  1.00  0.73           C  
ATOM   5775  CE2 PHE A 375       5.484   9.837  -5.500  1.00  0.73           C  
ATOM   5776  CZ  PHE A 375       6.037   9.436  -6.665  1.00  0.73           C  
ATOM   5777  H   PHE A 375       4.115  14.267  -8.164  1.00  0.73           H  
ATOM   5778  HA  PHE A 375       3.511  13.201  -5.427  1.00  0.73           H  
ATOM   5779 1HB  PHE A 375       6.085  14.082  -6.628  1.00  0.73           H  
ATOM   5780 2HB  PHE A 375       5.903  13.742  -4.920  1.00  0.73           H  
ATOM   5781  HD1 PHE A 375       6.572  12.431  -8.084  1.00  0.73           H  
ATOM   5782  HD2 PHE A 375       4.851  11.497  -4.326  1.00  0.73           H  
ATOM   5783  HE1 PHE A 375       6.870  10.054  -8.507  1.00  0.73           H  
ATOM   5784  HE2 PHE A 375       5.175   9.097  -4.757  1.00  0.73           H  
ATOM   5785  HZ  PHE A 375       6.172   8.379  -6.859  1.00  0.73           H  
ATOM   5786  N   GLU A 376       4.074  16.388  -5.963  1.00  0.77           N  
ATOM   5787  CA  GLU A 376       3.983  17.683  -5.287  1.00  0.77           C  
ATOM   5788  C   GLU A 376       2.628  18.356  -5.495  1.00  0.77           C  
ATOM   5789  O   GLU A 376       2.421  19.510  -5.116  1.00  0.77           O  
ATOM   5790  CB  GLU A 376       5.129  18.581  -5.717  1.00  0.77           C  
ATOM   5791  CG  GLU A 376       6.521  18.056  -5.316  1.00  0.77           C  
ATOM   5792  CD  GLU A 376       6.766  17.996  -3.822  1.00  0.77           C  
ATOM   5793  OE1 GLU A 376       6.374  18.908  -3.135  1.00  0.77           O  
ATOM   5794  OE2 GLU A 376       7.368  17.045  -3.375  1.00  0.77           O  
ATOM   5795  H   GLU A 376       4.306  16.352  -6.945  1.00  0.77           H  
ATOM   5796  HA  GLU A 376       4.095  17.514  -4.216  1.00  0.77           H  
ATOM   5797 1HB  GLU A 376       5.126  18.683  -6.805  1.00  0.77           H  
ATOM   5798 2HB  GLU A 376       4.998  19.576  -5.294  1.00  0.77           H  
ATOM   5799 1HG  GLU A 376       6.620  17.052  -5.703  1.00  0.77           H  
ATOM   5800 2HG  GLU A 376       7.285  18.674  -5.782  1.00  0.77           H  
ATOM   5801  N   VAL A 377       1.712  17.620  -6.100  1.00  0.81           N  
ATOM   5802  CA  VAL A 377       0.372  18.102  -6.368  1.00  0.81           C  
ATOM   5803  C   VAL A 377      -0.334  18.241  -5.018  1.00  0.81           C  
ATOM   5804  O   VAL A 377      -0.227  17.368  -4.166  1.00  0.81           O  
ATOM   5805  CB  VAL A 377      -0.374  17.148  -7.324  1.00  0.81           C  
ATOM   5806  CG1 VAL A 377      -1.798  17.598  -7.521  1.00  0.81           C  
ATOM   5807  CG2 VAL A 377       0.342  17.079  -8.628  1.00  0.81           C  
ATOM   5808  H   VAL A 377       1.969  16.686  -6.375  1.00  0.81           H  
ATOM   5809  HA  VAL A 377       0.436  19.083  -6.842  1.00  0.81           H  
ATOM   5810  HB  VAL A 377      -0.395  16.169  -6.906  1.00  0.81           H  
ATOM   5811 1HG1 VAL A 377      -2.277  16.918  -8.197  1.00  0.81           H  
ATOM   5812 2HG1 VAL A 377      -2.320  17.607  -6.585  1.00  0.81           H  
ATOM   5813 3HG1 VAL A 377      -1.807  18.599  -7.959  1.00  0.81           H  
ATOM   5814 1HG2 VAL A 377      -0.180  16.389  -9.276  1.00  0.81           H  
ATOM   5815 2HG2 VAL A 377       0.373  18.066  -9.090  1.00  0.81           H  
ATOM   5816 3HG2 VAL A 377       1.350  16.723  -8.456  1.00  0.81           H  
ATOM   5817  N   ALA A 378      -1.054  19.335  -4.814  1.00  0.86           N  
ATOM   5818  CA  ALA A 378      -1.699  19.634  -3.528  1.00  0.86           C  
ATOM   5819  C   ALA A 378      -2.620  18.527  -2.988  1.00  0.86           C  
ATOM   5820  O   ALA A 378      -2.805  18.416  -1.779  1.00  0.86           O  
ATOM   5821  CB  ALA A 378      -2.509  20.909  -3.662  1.00  0.86           C  
ATOM   5822  H   ALA A 378      -1.117  20.010  -5.562  1.00  0.86           H  
ATOM   5823  HA  ALA A 378      -0.905  19.789  -2.796  1.00  0.86           H  
ATOM   5824 1HB  ALA A 378      -2.945  21.163  -2.696  1.00  0.86           H  
ATOM   5825 2HB  ALA A 378      -1.858  21.719  -3.993  1.00  0.86           H  
ATOM   5826 3HB  ALA A 378      -3.303  20.759  -4.391  1.00  0.86           H  
ATOM   5827  N   GLY A 379      -3.210  17.720  -3.862  1.00  0.89           N  
ATOM   5828  CA  GLY A 379      -4.125  16.658  -3.433  1.00  0.89           C  
ATOM   5829  C   GLY A 379      -3.411  15.352  -3.029  1.00  0.89           C  
ATOM   5830  O   GLY A 379      -4.063  14.339  -2.766  1.00  0.89           O  
ATOM   5831  H   GLY A 379      -3.018  17.844  -4.842  1.00  0.89           H  
ATOM   5832 1HA  GLY A 379      -4.719  17.018  -2.594  1.00  0.89           H  
ATOM   5833 2HA  GLY A 379      -4.823  16.447  -4.242  1.00  0.89           H  
ATOM   5834  N   VAL A 380      -2.080  15.369  -3.011  1.00  0.91           N  
ATOM   5835  CA  VAL A 380      -1.259  14.198  -2.722  1.00  0.91           C  
ATOM   5836  C   VAL A 380      -0.827  13.984  -1.287  1.00  0.91           C  
ATOM   5837  O   VAL A 380      -0.363  14.892  -0.597  1.00  0.91           O  
ATOM   5838  CB  VAL A 380      -0.002  14.256  -3.577  1.00  0.91           C  
ATOM   5839  CG1 VAL A 380       0.970  13.115  -3.248  1.00  0.91           C  
ATOM   5840  CG2 VAL A 380      -0.436  14.202  -4.948  1.00  0.91           C  
ATOM   5841  H   VAL A 380      -1.591  16.234  -3.237  1.00  0.91           H  
ATOM   5842  HA  VAL A 380      -1.830  13.320  -3.029  1.00  0.91           H  
ATOM   5843  HB  VAL A 380       0.522  15.192  -3.393  1.00  0.91           H  
ATOM   5844 1HG1 VAL A 380       1.834  13.190  -3.889  1.00  0.91           H  
ATOM   5845 2HG1 VAL A 380       1.292  13.184  -2.216  1.00  0.91           H  
ATOM   5846 3HG1 VAL A 380       0.486  12.176  -3.409  1.00  0.91           H  
ATOM   5847 1HG2 VAL A 380       0.418  14.282  -5.589  1.00  0.91           H  
ATOM   5848 2HG2 VAL A 380      -0.944  13.259  -5.098  1.00  0.91           H  
ATOM   5849 3HG2 VAL A 380      -1.115  15.024  -5.133  1.00  0.91           H  
ATOM   5850  N   ASP A 381      -0.960  12.740  -0.855  1.00  0.91           N  
ATOM   5851  CA  ASP A 381      -0.487  12.304   0.441  1.00  0.91           C  
ATOM   5852  C   ASP A 381       0.201  10.970   0.251  1.00  0.91           C  
ATOM   5853  O   ASP A 381      -0.430   9.913   0.211  1.00  0.91           O  
ATOM   5854  CB  ASP A 381      -1.614  12.201   1.452  1.00  0.91           C  
ATOM   5855  CG  ASP A 381      -1.131  11.780   2.849  1.00  0.91           C  
ATOM   5856  OD1 ASP A 381       0.016  11.365   2.998  1.00  0.91           O  
ATOM   5857  OD2 ASP A 381      -1.949  11.813   3.756  1.00  0.91           O  
ATOM   5858  H   ASP A 381      -1.382  12.063  -1.476  1.00  0.91           H  
ATOM   5859  HA  ASP A 381       0.247  13.020   0.812  1.00  0.91           H  
ATOM   5860 1HB  ASP A 381      -2.119  13.168   1.530  1.00  0.91           H  
ATOM   5861 2HB  ASP A 381      -2.345  11.475   1.098  1.00  0.91           H  
ATOM   5862  N   TYR A 382       1.520  11.028   0.165  1.00  0.90           N  
ATOM   5863  CA  TYR A 382       2.317   9.863  -0.163  1.00  0.90           C  
ATOM   5864  C   TYR A 382       2.475   8.867   0.972  1.00  0.90           C  
ATOM   5865  O   TYR A 382       3.120   7.838   0.790  1.00  0.90           O  
ATOM   5866  CB  TYR A 382       3.677  10.284  -0.708  1.00  0.90           C  
ATOM   5867  CG  TYR A 382       4.450  11.202   0.182  1.00  0.90           C  
ATOM   5868  CD1 TYR A 382       5.218  10.694   1.213  1.00  0.90           C  
ATOM   5869  CD2 TYR A 382       4.412  12.566  -0.051  1.00  0.90           C  
ATOM   5870  CE1 TYR A 382       5.940  11.540   2.020  1.00  0.90           C  
ATOM   5871  CE2 TYR A 382       5.137  13.419   0.754  1.00  0.90           C  
ATOM   5872  CZ  TYR A 382       5.900  12.911   1.788  1.00  0.90           C  
ATOM   5873  OH  TYR A 382       6.623  13.762   2.594  1.00  0.90           O  
ATOM   5874  H   TYR A 382       1.974  11.923   0.277  1.00  0.90           H  
ATOM   5875  HA  TYR A 382       1.811   9.336  -0.961  1.00  0.90           H  
ATOM   5876 1HB  TYR A 382       4.271   9.395  -0.872  1.00  0.90           H  
ATOM   5877 2HB  TYR A 382       3.547  10.771  -1.677  1.00  0.90           H  
ATOM   5878  HD1 TYR A 382       5.242   9.632   1.395  1.00  0.90           H  
ATOM   5879  HD2 TYR A 382       3.810  12.966  -0.870  1.00  0.90           H  
ATOM   5880  HE1 TYR A 382       6.537  11.135   2.837  1.00  0.90           H  
ATOM   5881  HE2 TYR A 382       5.108  14.495   0.572  1.00  0.90           H  
ATOM   5882  HH  TYR A 382       7.050  13.255   3.290  1.00  0.90           H  
ATOM   5883  N   GLU A 383       1.905   9.151   2.146  1.00  0.89           N  
ATOM   5884  CA  GLU A 383       1.979   8.163   3.207  1.00  0.89           C  
ATOM   5885  C   GLU A 383       0.726   7.273   3.208  1.00  0.89           C  
ATOM   5886  O   GLU A 383       0.637   6.322   3.988  1.00  0.89           O  
ATOM   5887  CB  GLU A 383       2.211   8.820   4.565  1.00  0.89           C  
ATOM   5888  CG  GLU A 383       3.577   9.527   4.680  1.00  0.89           C  
ATOM   5889  CD  GLU A 383       3.845  10.146   6.044  1.00  0.89           C  
ATOM   5890  OE1 GLU A 383       2.999  10.065   6.905  1.00  0.89           O  
ATOM   5891  OE2 GLU A 383       4.914  10.685   6.220  1.00  0.89           O  
ATOM   5892  H   GLU A 383       1.368  10.019   2.298  1.00  0.89           H  
ATOM   5893  HA  GLU A 383       2.835   7.518   3.016  1.00  0.89           H  
ATOM   5894 1HB  GLU A 383       1.429   9.562   4.743  1.00  0.89           H  
ATOM   5895 2HB  GLU A 383       2.144   8.070   5.351  1.00  0.89           H  
ATOM   5896 1HG  GLU A 383       4.362   8.808   4.459  1.00  0.89           H  
ATOM   5897 2HG  GLU A 383       3.620  10.309   3.922  1.00  0.89           H  
ATOM   5898  N   GLN A 384      -0.245   7.574   2.333  1.00  0.89           N  
ATOM   5899  CA  GLN A 384      -1.456   6.760   2.249  1.00  0.89           C  
ATOM   5900  C   GLN A 384      -1.239   5.639   1.262  1.00  0.89           C  
ATOM   5901  O   GLN A 384      -0.434   5.764   0.342  1.00  0.89           O  
ATOM   5902  CB  GLN A 384      -2.688   7.579   1.862  1.00  0.89           C  
ATOM   5903  CG  GLN A 384      -3.093   8.602   2.913  1.00  0.89           C  
ATOM   5904  CD  GLN A 384      -4.390   9.346   2.578  1.00  0.89           C  
ATOM   5905  OE1 GLN A 384      -5.322   8.748   2.024  1.00  0.89           O  
ATOM   5906  NE2 GLN A 384      -4.465  10.634   2.919  1.00  0.89           N  
ATOM   5907  H   GLN A 384      -0.147   8.376   1.706  1.00  0.89           H  
ATOM   5908  HA  GLN A 384      -1.645   6.314   3.225  1.00  0.89           H  
ATOM   5909 1HB  GLN A 384      -2.478   8.122   0.936  1.00  0.89           H  
ATOM   5910 2HB  GLN A 384      -3.528   6.912   1.672  1.00  0.89           H  
ATOM   5911 1HG  GLN A 384      -3.230   8.093   3.863  1.00  0.89           H  
ATOM   5912 2HG  GLN A 384      -2.293   9.324   3.003  1.00  0.89           H  
ATOM   5913 1HE2 GLN A 384      -5.290  11.159   2.727  1.00  0.89           H  
ATOM   5914 2HE2 GLN A 384      -3.656  11.097   3.364  1.00  0.89           H  
ATOM   5915  N   ASP A 385      -1.948   4.532   1.444  1.00  0.89           N  
ATOM   5916  CA  ASP A 385      -1.774   3.413   0.532  1.00  0.89           C  
ATOM   5917  C   ASP A 385      -2.523   3.633  -0.777  1.00  0.89           C  
ATOM   5918  O   ASP A 385      -3.751   3.729  -0.782  1.00  0.89           O  
ATOM   5919  CB  ASP A 385      -2.213   2.116   1.231  1.00  0.89           C  
ATOM   5920  CG  ASP A 385      -1.888   0.834   0.464  1.00  0.89           C  
ATOM   5921  OD1 ASP A 385      -0.695   0.599   0.264  1.00  0.89           O  
ATOM   5922  OD2 ASP A 385      -2.768   0.097   0.110  1.00  0.89           O  
ATOM   5923  H   ASP A 385      -2.601   4.468   2.213  1.00  0.89           H  
ATOM   5924  HA  ASP A 385      -0.741   3.320   0.281  1.00  0.89           H  
ATOM   5925 1HB  ASP A 385      -1.737   2.059   2.211  1.00  0.89           H  
ATOM   5926 2HB  ASP A 385      -3.291   2.148   1.397  1.00  0.89           H  
ATOM   5927  N   VAL A 386      -1.781   3.693  -1.887  1.00  0.89           N  
ATOM   5928  CA  VAL A 386      -2.384   3.896  -3.199  1.00  0.89           C  
ATOM   5929  C   VAL A 386      -2.124   2.710  -4.103  1.00  0.89           C  
ATOM   5930  O   VAL A 386      -1.000   2.235  -4.209  1.00  0.89           O  
ATOM   5931  CB  VAL A 386      -1.880   5.200  -3.835  1.00  0.89           C  
ATOM   5932  CG1 VAL A 386      -2.429   5.371  -5.253  1.00  0.89           C  
ATOM   5933  CG2 VAL A 386      -2.362   6.355  -2.980  1.00  0.89           C  
ATOM   5934  H   VAL A 386      -0.760   3.645  -1.830  1.00  0.89           H  
ATOM   5935  HA  VAL A 386      -3.461   3.990  -3.070  1.00  0.89           H  
ATOM   5936  HB  VAL A 386      -0.785   5.193  -3.886  1.00  0.89           H  
ATOM   5937 1HG1 VAL A 386      -2.066   6.308  -5.664  1.00  0.89           H  
ATOM   5938 2HG1 VAL A 386      -2.092   4.543  -5.879  1.00  0.89           H  
ATOM   5939 3HG1 VAL A 386      -3.517   5.384  -5.226  1.00  0.89           H  
ATOM   5940 1HG2 VAL A 386      -2.038   7.281  -3.411  1.00  0.89           H  
ATOM   5941 2HG2 VAL A 386      -3.450   6.344  -2.939  1.00  0.89           H  
ATOM   5942 3HG2 VAL A 386      -1.962   6.264  -1.968  1.00  0.89           H  
ATOM   5943  N   ASP A 387      -3.188   2.220  -4.730  1.00  0.89           N  
ATOM   5944  CA  ASP A 387      -3.119   1.051  -5.588  1.00  0.89           C  
ATOM   5945  C   ASP A 387      -2.613   1.410  -6.998  1.00  0.89           C  
ATOM   5946  O   ASP A 387      -3.272   2.179  -7.692  1.00  0.89           O  
ATOM   5947  CB  ASP A 387      -4.504   0.393  -5.711  1.00  0.89           C  
ATOM   5948  CG  ASP A 387      -4.504  -0.952  -6.486  1.00  0.89           C  
ATOM   5949  OD1 ASP A 387      -3.483  -1.311  -7.046  1.00  0.89           O  
ATOM   5950  OD2 ASP A 387      -5.523  -1.604  -6.493  1.00  0.89           O  
ATOM   5951  H   ASP A 387      -4.081   2.674  -4.590  1.00  0.89           H  
ATOM   5952  HA  ASP A 387      -2.469   0.346  -5.088  1.00  0.89           H  
ATOM   5953 1HB  ASP A 387      -4.908   0.215  -4.713  1.00  0.89           H  
ATOM   5954 2HB  ASP A 387      -5.185   1.078  -6.218  1.00  0.89           H  
ATOM   5955  N   PRO A 388      -1.435   0.921  -7.432  1.00  0.89           N  
ATOM   5956  CA  PRO A 388      -0.820   1.166  -8.722  1.00  0.89           C  
ATOM   5957  C   PRO A 388      -1.566   0.499  -9.880  1.00  0.89           C  
ATOM   5958  O   PRO A 388      -1.331   0.842 -11.048  1.00  0.89           O  
ATOM   5959  CB  PRO A 388       0.561   0.546  -8.541  1.00  0.89           C  
ATOM   5960  CG  PRO A 388       0.368  -0.498  -7.512  1.00  0.89           C  
ATOM   5961  CD  PRO A 388      -0.641   0.026  -6.581  1.00  0.89           C  
ATOM   5962  HA  PRO A 388      -0.743   2.245  -8.887  1.00  0.89           H  
ATOM   5963 1HB  PRO A 388       0.924   0.128  -9.491  1.00  0.89           H  
ATOM   5964 2HB  PRO A 388       1.270   1.311  -8.224  1.00  0.89           H  
ATOM   5965 1HG  PRO A 388      -0.020  -1.397  -7.986  1.00  0.89           H  
ATOM   5966 2HG  PRO A 388       1.323  -0.769  -7.044  1.00  0.89           H  
ATOM   5967 1HD  PRO A 388      -1.220  -0.847  -6.257  1.00  0.89           H  
ATOM   5968 2HD  PRO A 388      -0.163   0.566  -5.760  1.00  0.89           H  
ATOM   5969  N   ASP A 389      -2.461  -0.459  -9.586  1.00  0.88           N  
ATOM   5970  CA  ASP A 389      -3.151  -1.177 -10.653  1.00  0.88           C  
ATOM   5971  C   ASP A 389      -4.321  -0.383 -11.203  1.00  0.88           C  
ATOM   5972  O   ASP A 389      -5.487  -0.652 -10.911  1.00  0.88           O  
ATOM   5973  CB  ASP A 389      -3.637  -2.552 -10.167  1.00  0.88           C  
ATOM   5974  CG  ASP A 389      -4.270  -3.443 -11.294  1.00  0.88           C  
ATOM   5975  OD1 ASP A 389      -4.233  -3.037 -12.436  1.00  0.88           O  
ATOM   5976  OD2 ASP A 389      -4.761  -4.511 -10.995  1.00  0.88           O  
ATOM   5977  H   ASP A 389      -2.683  -0.715  -8.615  1.00  0.88           H  
ATOM   5978  HA  ASP A 389      -2.444  -1.339 -11.467  1.00  0.88           H  
ATOM   5979 1HB  ASP A 389      -2.797  -3.089  -9.721  1.00  0.88           H  
ATOM   5980 2HB  ASP A 389      -4.377  -2.405  -9.370  1.00  0.88           H  
ATOM   5981  N   VAL A 390      -3.985   0.582 -12.039  1.00  0.87           N  
ATOM   5982  CA  VAL A 390      -4.976   1.444 -12.646  1.00  0.87           C  
ATOM   5983  C   VAL A 390      -5.167   1.080 -14.106  1.00  0.87           C  
ATOM   5984  O   VAL A 390      -4.244   1.140 -14.917  1.00  0.87           O  
ATOM   5985  CB  VAL A 390      -4.551   2.904 -12.511  1.00  0.87           C  
ATOM   5986  CG1 VAL A 390      -5.563   3.815 -13.177  1.00  0.87           C  
ATOM   5987  CG2 VAL A 390      -4.404   3.240 -11.016  1.00  0.87           C  
ATOM   5988  H   VAL A 390      -2.989   0.730 -12.191  1.00  0.87           H  
ATOM   5989  HA  VAL A 390      -5.923   1.309 -12.124  1.00  0.87           H  
ATOM   5990  HB  VAL A 390      -3.612   3.044 -13.025  1.00  0.87           H  
ATOM   5991 1HG1 VAL A 390      -5.238   4.851 -13.086  1.00  0.87           H  
ATOM   5992 2HG1 VAL A 390      -5.647   3.551 -14.234  1.00  0.87           H  
ATOM   5993 3HG1 VAL A 390      -6.534   3.695 -12.698  1.00  0.87           H  
ATOM   5994 1HG2 VAL A 390      -4.094   4.272 -10.903  1.00  0.87           H  
ATOM   5995 2HG2 VAL A 390      -5.361   3.094 -10.518  1.00  0.87           H  
ATOM   5996 3HG2 VAL A 390      -3.660   2.588 -10.554  1.00  0.87           H  
ATOM   5997  N   GLN A 391      -6.380   0.703 -14.448  1.00  0.86           N  
ATOM   5998  CA  GLN A 391      -6.677   0.290 -15.805  1.00  0.86           C  
ATOM   5999  C   GLN A 391      -7.090   1.480 -16.653  1.00  0.86           C  
ATOM   6000  O   GLN A 391      -7.591   2.478 -16.132  1.00  0.86           O  
ATOM   6001  CB  GLN A 391      -7.767  -0.786 -15.795  1.00  0.86           C  
ATOM   6002  CG  GLN A 391      -7.373  -2.103 -15.081  1.00  0.86           C  
ATOM   6003  CD  GLN A 391      -6.264  -2.869 -15.831  1.00  0.86           C  
ATOM   6004  OE1 GLN A 391      -6.385  -3.051 -17.050  1.00  0.86           O  
ATOM   6005  NE2 GLN A 391      -5.217  -3.338 -15.141  1.00  0.86           N  
ATOM   6006  H   GLN A 391      -7.103   0.674 -13.743  1.00  0.86           H  
ATOM   6007  HA  GLN A 391      -5.775  -0.138 -16.244  1.00  0.86           H  
ATOM   6008 1HB  GLN A 391      -8.657  -0.393 -15.306  1.00  0.86           H  
ATOM   6009 2HB  GLN A 391      -8.044  -1.029 -16.823  1.00  0.86           H  
ATOM   6010 1HG  GLN A 391      -6.999  -1.870 -14.077  1.00  0.86           H  
ATOM   6011 2HG  GLN A 391      -8.248  -2.748 -15.012  1.00  0.86           H  
ATOM   6012 1HE2 GLN A 391      -4.499  -3.843 -15.608  1.00  0.86           H  
ATOM   6013 2HE2 GLN A 391      -5.115  -3.204 -14.121  1.00  0.86           H  
ATOM   6014  N   ILE A 392      -6.893   1.362 -17.959  1.00  0.84           N  
ATOM   6015  CA  ILE A 392      -7.332   2.394 -18.886  1.00  0.84           C  
ATOM   6016  C   ILE A 392      -8.531   1.882 -19.691  1.00  0.84           C  
ATOM   6017  O   ILE A 392      -8.446   0.877 -20.406  1.00  0.84           O  
ATOM   6018  CB  ILE A 392      -6.172   2.860 -19.772  1.00  0.84           C  
ATOM   6019  CG1 ILE A 392      -5.073   3.428 -18.906  1.00  0.84           C  
ATOM   6020  CG2 ILE A 392      -6.645   3.894 -20.740  1.00  0.84           C  
ATOM   6021  CD1 ILE A 392      -3.793   3.834 -19.621  1.00  0.84           C  
ATOM   6022  H   ILE A 392      -6.451   0.527 -18.316  1.00  0.84           H  
ATOM   6023  HA  ILE A 392      -7.663   3.260 -18.313  1.00  0.84           H  
ATOM   6024  HB  ILE A 392      -5.764   2.012 -20.287  1.00  0.84           H  
ATOM   6025 1HG1 ILE A 392      -5.472   4.259 -18.448  1.00  0.84           H  
ATOM   6026 2HG1 ILE A 392      -4.810   2.702 -18.137  1.00  0.84           H  
ATOM   6027 1HG2 ILE A 392      -5.819   4.225 -21.370  1.00  0.84           H  
ATOM   6028 2HG2 ILE A 392      -7.427   3.474 -21.369  1.00  0.84           H  
ATOM   6029 3HG2 ILE A 392      -7.045   4.750 -20.195  1.00  0.84           H  
ATOM   6030 1HD1 ILE A 392      -3.092   4.253 -18.892  1.00  0.84           H  
ATOM   6031 2HD1 ILE A 392      -3.344   2.985 -20.089  1.00  0.84           H  
ATOM   6032 3HD1 ILE A 392      -4.020   4.586 -20.375  1.00  0.84           H  
ATOM   6033  N   ALA A 393      -9.657   2.581 -19.541  1.00  0.82           N  
ATOM   6034  CA  ALA A 393     -10.957   2.152 -20.065  1.00  0.82           C  
ATOM   6035  C   ALA A 393     -11.019   1.902 -21.562  1.00  0.82           C  
ATOM   6036  O   ALA A 393     -11.705   0.973 -21.990  1.00  0.82           O  
ATOM   6037  CB  ALA A 393     -12.000   3.201 -19.735  1.00  0.82           C  
ATOM   6038  H   ALA A 393      -9.618   3.426 -18.987  1.00  0.82           H  
ATOM   6039  HA  ALA A 393     -11.215   1.220 -19.564  1.00  0.82           H  
ATOM   6040 1HB  ALA A 393     -12.976   2.860 -20.077  1.00  0.82           H  
ATOM   6041 2HB  ALA A 393     -12.025   3.364 -18.659  1.00  0.82           H  
ATOM   6042 3HB  ALA A 393     -11.743   4.135 -20.240  1.00  0.82           H  
ATOM   6043  N   ASN A 394     -10.315   2.688 -22.364  1.00  0.82           N  
ATOM   6044  CA  ASN A 394     -10.395   2.502 -23.799  1.00  0.82           C  
ATOM   6045  C   ASN A 394      -9.030   2.226 -24.401  1.00  0.82           C  
ATOM   6046  O   ASN A 394      -8.717   2.677 -25.511  1.00  0.82           O  
ATOM   6047  CB  ASN A 394     -11.059   3.697 -24.436  1.00  0.82           C  
ATOM   6048  CG  ASN A 394     -12.518   3.825 -24.073  1.00  0.82           C  
ATOM   6049  OD1 ASN A 394     -13.366   3.093 -24.605  1.00  0.82           O  
ATOM   6050  ND2 ASN A 394     -12.827   4.739 -23.189  1.00  0.82           N  
ATOM   6051  H   ASN A 394      -9.753   3.469 -22.010  1.00  0.82           H  
ATOM   6052  HA  ASN A 394     -11.009   1.626 -24.004  1.00  0.82           H  
ATOM   6053 1HB  ASN A 394     -10.543   4.604 -24.114  1.00  0.82           H  
ATOM   6054 2HB  ASN A 394     -10.960   3.617 -25.504  1.00  0.82           H  
ATOM   6055 1HD2 ASN A 394     -13.778   4.871 -22.912  1.00  0.82           H  
ATOM   6056 2HD2 ASN A 394     -12.100   5.314 -22.795  1.00  0.82           H  
ATOM   6057  N   LEU A 395      -8.218   1.467 -23.669  1.00  0.87           N  
ATOM   6058  CA  LEU A 395      -6.882   1.152 -24.144  1.00  0.87           C  
ATOM   6059  C   LEU A 395      -6.710  -0.130 -24.950  1.00  0.87           C  
ATOM   6060  O   LEU A 395      -7.085  -1.224 -24.522  1.00  0.87           O  
ATOM   6061  CB  LEU A 395      -5.923   1.064 -22.975  1.00  0.87           C  
ATOM   6062  CG  LEU A 395      -4.516   0.713 -23.327  1.00  0.87           C  
ATOM   6063  CD1 LEU A 395      -3.975   1.812 -24.105  1.00  0.87           C  
ATOM   6064  CD2 LEU A 395      -3.730   0.513 -22.118  1.00  0.87           C  
ATOM   6065  H   LEU A 395      -8.512   1.137 -22.745  1.00  0.87           H  
ATOM   6066  HA  LEU A 395      -6.563   1.982 -24.767  1.00  0.87           H  
ATOM   6067 1HB  LEU A 395      -5.878   2.032 -22.548  1.00  0.87           H  
ATOM   6068 2HB  LEU A 395      -6.303   0.359 -22.234  1.00  0.87           H  
ATOM   6069  HG  LEU A 395      -4.491  -0.185 -23.924  1.00  0.87           H  
ATOM   6070 1HD1 LEU A 395      -2.990   1.601 -24.386  1.00  0.87           H  
ATOM   6071 2HD1 LEU A 395      -4.554   1.945 -24.971  1.00  0.87           H  
ATOM   6072 3HD1 LEU A 395      -4.016   2.705 -23.506  1.00  0.87           H  
ATOM   6073 1HD2 LEU A 395      -2.703   0.286 -22.390  1.00  0.87           H  
ATOM   6074 2HD2 LEU A 395      -3.758   1.412 -21.541  1.00  0.87           H  
ATOM   6075 3HD2 LEU A 395      -4.155  -0.307 -21.542  1.00  0.87           H  
ATOM   6076  N   ILE A 396      -6.067   0.025 -26.098  1.00  1.01           N  
ATOM   6077  CA  ILE A 396      -5.635  -1.074 -26.938  1.00  1.01           C  
ATOM   6078  C   ILE A 396      -4.148  -1.253 -26.650  1.00  1.01           C  
ATOM   6079  O   ILE A 396      -3.388  -0.302 -26.792  1.00  1.01           O  
ATOM   6080  CB  ILE A 396      -5.821  -0.735 -28.415  1.00  1.01           C  
ATOM   6081  CG1 ILE A 396      -7.277  -0.487 -28.744  1.00  1.01           C  
ATOM   6082  CG2 ILE A 396      -5.220  -1.791 -29.304  1.00  1.01           C  
ATOM   6083  CD1 ILE A 396      -7.472   0.087 -30.142  1.00  1.01           C  
ATOM   6084  H   ILE A 396      -5.851   0.980 -26.391  1.00  1.01           H  
ATOM   6085  HA  ILE A 396      -6.176  -1.982 -26.676  1.00  1.01           H  
ATOM   6086  HB  ILE A 396      -5.320   0.180 -28.587  1.00  1.01           H  
ATOM   6087 1HG1 ILE A 396      -7.824  -1.424 -28.669  1.00  1.01           H  
ATOM   6088 2HG1 ILE A 396      -7.693   0.220 -28.021  1.00  1.01           H  
ATOM   6089 1HG2 ILE A 396      -5.338  -1.487 -30.340  1.00  1.01           H  
ATOM   6090 2HG2 ILE A 396      -4.169  -1.893 -29.075  1.00  1.01           H  
ATOM   6091 3HG2 ILE A 396      -5.727  -2.742 -29.143  1.00  1.01           H  
ATOM   6092 1HD1 ILE A 396      -8.533   0.249 -30.328  1.00  1.01           H  
ATOM   6093 2HD1 ILE A 396      -6.951   1.038 -30.224  1.00  1.01           H  
ATOM   6094 3HD1 ILE A 396      -7.078  -0.605 -30.884  1.00  1.01           H  
ATOM   6095  N   GLN A 397      -3.736  -2.427 -26.189  1.00  1.27           N  
ATOM   6096  CA  GLN A 397      -2.330  -2.605 -25.802  1.00  1.27           C  
ATOM   6097  C   GLN A 397      -1.417  -3.161 -26.891  1.00  1.27           C  
ATOM   6098  O   GLN A 397      -0.230  -3.386 -26.650  1.00  1.27           O  
ATOM   6099  CB  GLN A 397      -2.225  -3.467 -24.550  1.00  1.27           C  
ATOM   6100  CG  GLN A 397      -2.831  -2.806 -23.324  1.00  1.27           C  
ATOM   6101  CD  GLN A 397      -2.707  -3.633 -22.058  1.00  1.27           C  
ATOM   6102  OE1 GLN A 397      -1.685  -4.282 -21.819  1.00  1.27           O  
ATOM   6103  NE2 GLN A 397      -3.747  -3.611 -21.235  1.00  1.27           N  
ATOM   6104  H   GLN A 397      -4.392  -3.190 -26.082  1.00  1.27           H  
ATOM   6105  HA  GLN A 397      -1.937  -1.626 -25.544  1.00  1.27           H  
ATOM   6106 1HB  GLN A 397      -2.724  -4.422 -24.718  1.00  1.27           H  
ATOM   6107 2HB  GLN A 397      -1.175  -3.676 -24.342  1.00  1.27           H  
ATOM   6108 1HG  GLN A 397      -2.306  -1.872 -23.168  1.00  1.27           H  
ATOM   6109 2HG  GLN A 397      -3.891  -2.616 -23.507  1.00  1.27           H  
ATOM   6110 1HE2 GLN A 397      -3.724  -4.137 -20.384  1.00  1.27           H  
ATOM   6111 2HE2 GLN A 397      -4.559  -3.074 -21.466  1.00  1.27           H  
ATOM   6112  N   ALA A 398      -1.971  -3.406 -28.073  1.00  1.72           N  
ATOM   6113  CA  ALA A 398      -1.208  -3.979 -29.178  1.00  1.72           C  
ATOM   6114  C   ALA A 398      -0.359  -5.140 -28.631  1.00  1.72           C  
ATOM   6115  O   ALA A 398      -0.833  -5.883 -27.759  1.00  1.72           O  
ATOM   6116  CB  ALA A 398      -0.348  -2.864 -29.791  1.00  1.72           C  
ATOM   6117  H   ALA A 398      -2.944  -3.184 -28.199  1.00  1.72           H  
ATOM   6118  HA  ALA A 398      -1.898  -4.372 -29.924  1.00  1.72           H  
ATOM   6119 1HB  ALA A 398       0.214  -3.232 -30.614  1.00  1.72           H  
ATOM   6120 2HB  ALA A 398      -0.982  -2.062 -30.131  1.00  1.72           H  
ATOM   6121 3HB  ALA A 398       0.336  -2.473 -29.034  1.00  1.72           H  
ATOM   6122  N   GLY A 399       0.895  -5.278 -29.072  1.00  2.40           N  
ATOM   6123  CA  GLY A 399       1.801  -6.206 -28.411  1.00  2.40           C  
ATOM   6124  C   GLY A 399       1.290  -7.638 -28.376  1.00  2.40           C  
ATOM   6125  O   GLY A 399       0.978  -8.235 -29.403  1.00  2.40           O  
ATOM   6126  H   GLY A 399       1.243  -4.753 -29.874  1.00  2.40           H  
ATOM   6127 1HA  GLY A 399       2.764  -6.178 -28.924  1.00  2.40           H  
ATOM   6128 2HA  GLY A 399       1.976  -5.858 -27.394  1.00  2.40           H  
ATOM   6129  N   SER A 400       1.239  -8.192 -27.164  1.00  3.31           N  
ATOM   6130  CA  SER A 400       0.802  -9.563 -26.904  1.00  3.31           C  
ATOM   6131  C   SER A 400       1.601 -10.611 -27.687  1.00  3.31           C  
ATOM   6132  O   SER A 400       1.041 -11.598 -28.171  1.00  3.31           O  
ATOM   6133  CB  SER A 400      -0.680  -9.703 -27.210  1.00  3.31           C  
ATOM   6134  OG  SER A 400      -1.449  -8.838 -26.406  1.00  3.31           O  
ATOM   6135  H   SER A 400       1.501  -7.616 -26.378  1.00  3.31           H  
ATOM   6136  HA  SER A 400       0.947  -9.763 -25.842  1.00  3.31           H  
ATOM   6137 1HB  SER A 400      -0.871  -9.494 -28.261  1.00  3.31           H  
ATOM   6138 2HB  SER A 400      -0.982 -10.731 -27.026  1.00  3.31           H  
ATOM   6139  HG  SER A 400      -1.304  -7.937 -26.755  1.00  3.31           H  
ATOM   6140  N   GLU A 401       2.914 -10.396 -27.759  1.00  4.32           N  
ATOM   6141  CA  GLU A 401       3.850 -11.295 -28.423  1.00  4.32           C  
ATOM   6142  C   GLU A 401       5.241 -11.127 -27.819  1.00  4.32           C  
ATOM   6143  O   GLU A 401       5.794 -12.075 -27.262  1.00  4.32           O  
ATOM   6144  OXT GLU A 401       5.665  -9.986 -27.633  1.00  4.32           O  
ATOM   6145  CB  GLU A 401       3.893 -11.034 -29.938  1.00  4.32           C  
ATOM   6146  CG  GLU A 401       4.812 -12.000 -30.718  1.00  4.32           C  
ATOM   6147  CD  GLU A 401       4.789 -11.808 -32.233  1.00  4.32           C  
ATOM   6148  OE1 GLU A 401       4.069 -10.963 -32.707  1.00  4.32           O  
ATOM   6149  OE2 GLU A 401       5.501 -12.519 -32.905  1.00  4.32           O  
ATOM   6150  H   GLU A 401       3.272  -9.555 -27.335  1.00  4.32           H  
ATOM   6151  HA  GLU A 401       3.527 -12.323 -28.255  1.00  4.32           H  
ATOM   6152 1HB  GLU A 401       2.886 -11.119 -30.351  1.00  4.32           H  
ATOM   6153 2HB  GLU A 401       4.236 -10.016 -30.123  1.00  4.32           H  
ATOM   6154 1HG  GLU A 401       5.834 -11.864 -30.367  1.00  4.32           H  
ATOM   6155 2HG  GLU A 401       4.515 -13.022 -30.486  1.00  4.32           H  
ENDMDL

REMARK ID 648820 DOMAINID 642242 MODEL 3 2024-12-14_00000221_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.630   0.159  -0.229  1.00  1.02           N  
ATOM      2  CA  MET A   1       0.742   0.449  -0.647  1.00  1.02           C  
ATOM      3  C   MET A   1       1.193   1.907  -0.551  1.00  1.02           C  
ATOM      4  O   MET A   1       0.642   2.810  -1.185  1.00  1.02           O  
ATOM      5  CB  MET A   1       0.980  -0.051  -2.075  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.391   0.239  -2.609  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.730  -0.547  -4.195  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.576   0.197  -5.311  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.959  -0.698  -0.637  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.679   0.101   0.787  1.00  1.02           H  
ATOM     11 3H   MET A   1      -1.267   0.916  -0.463  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.400  -0.117   0.011  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.810  -1.127  -2.127  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.265   0.428  -2.747  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.520   1.309  -2.720  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.129  -0.110  -1.891  1.00  1.02           H  
ATOM     17 1HE  MET A   1       1.687  -0.243  -6.288  1.00  1.02           H  
ATOM     18 2HE  MET A   1       0.564   0.006  -4.952  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.746   1.254  -5.374  1.00  1.02           H  
ATOM     20  N   ILE A   2       2.265   2.124   0.200  1.00  0.96           N  
ATOM     21  CA  ILE A   2       2.866   3.449   0.284  1.00  0.96           C  
ATOM     22  C   ILE A   2       3.758   3.630  -0.925  1.00  0.96           C  
ATOM     23  O   ILE A   2       4.600   2.773  -1.202  1.00  0.96           O  
ATOM     24  CB  ILE A   2       3.655   3.620   1.581  1.00  0.96           C  
ATOM     25  CG1 ILE A   2       2.700   3.497   2.763  1.00  0.96           C  
ATOM     26  CG2 ILE A   2       4.338   4.948   1.584  1.00  0.96           C  
ATOM     27  CD1 ILE A   2       3.382   3.415   4.081  1.00  0.96           C  
ATOM     28  H   ILE A   2       2.681   1.363   0.718  1.00  0.96           H  
ATOM     29  HA  ILE A   2       2.091   4.206   0.245  1.00  0.96           H  
ATOM     30  HB  ILE A   2       4.398   2.833   1.669  1.00  0.96           H  
ATOM     31 1HG1 ILE A   2       2.055   4.365   2.777  1.00  0.96           H  
ATOM     32 2HG1 ILE A   2       2.084   2.607   2.634  1.00  0.96           H  
ATOM     33 1HG2 ILE A   2       4.889   5.070   2.509  1.00  0.96           H  
ATOM     34 2HG2 ILE A   2       5.020   5.020   0.743  1.00  0.96           H  
ATOM     35 3HG2 ILE A   2       3.588   5.728   1.498  1.00  0.96           H  
ATOM     36 1HD1 ILE A   2       2.633   3.340   4.869  1.00  0.96           H  
ATOM     37 2HD1 ILE A   2       4.029   2.539   4.107  1.00  0.96           H  
ATOM     38 3HD1 ILE A   2       3.978   4.318   4.233  1.00  0.96           H  
ATOM     39  N   ILE A   3       3.545   4.703  -1.679  1.00  0.91           N  
ATOM     40  CA  ILE A   3       4.304   4.863  -2.908  1.00  0.91           C  
ATOM     41  C   ILE A   3       5.315   6.012  -2.828  1.00  0.91           C  
ATOM     42  O   ILE A   3       4.952   7.193  -2.751  1.00  0.91           O  
ATOM     43  CB  ILE A   3       3.342   5.079  -4.072  1.00  0.91           C  
ATOM     44  CG1 ILE A   3       2.336   3.920  -4.154  1.00  0.91           C  
ATOM     45  CG2 ILE A   3       4.136   5.034  -5.315  1.00  0.91           C  
ATOM     46  CD1 ILE A   3       1.175   4.160  -5.122  1.00  0.91           C  
ATOM     47  H   ILE A   3       2.849   5.382  -1.401  1.00  0.91           H  
ATOM     48  HA  ILE A   3       4.858   3.946  -3.097  1.00  0.91           H  
ATOM     49  HB  ILE A   3       2.800   6.021  -3.980  1.00  0.91           H  
ATOM     50 1HG1 ILE A   3       2.873   3.029  -4.459  1.00  0.91           H  
ATOM     51 2HG1 ILE A   3       1.908   3.750  -3.172  1.00  0.91           H  
ATOM     52 1HG2 ILE A   3       3.459   5.128  -6.135  1.00  0.91           H  
ATOM     53 2HG2 ILE A   3       4.871   5.843  -5.327  1.00  0.91           H  
ATOM     54 3HG2 ILE A   3       4.650   4.077  -5.383  1.00  0.91           H  
ATOM     55 1HD1 ILE A   3       0.510   3.298  -5.116  1.00  0.91           H  
ATOM     56 2HD1 ILE A   3       0.617   5.036  -4.810  1.00  0.91           H  
ATOM     57 3HD1 ILE A   3       1.552   4.316  -6.121  1.00  0.91           H  
ATOM     58  N   LYS A   4       6.593   5.640  -2.897  1.00  0.89           N  
ATOM     59  CA  LYS A   4       7.714   6.562  -2.747  1.00  0.89           C  
ATOM     60  C   LYS A   4       8.436   6.784  -4.084  1.00  0.89           C  
ATOM     61  O   LYS A   4       8.339   5.935  -4.976  1.00  0.89           O  
ATOM     62  CB  LYS A   4       8.661   5.997  -1.677  1.00  0.89           C  
ATOM     63  CG  LYS A   4       8.012   5.934  -0.300  1.00  0.89           C  
ATOM     64  CD  LYS A   4       8.989   5.522   0.776  1.00  0.89           C  
ATOM     65  CE  LYS A   4       8.315   5.472   2.143  1.00  0.89           C  
ATOM     66  NZ  LYS A   4       9.273   5.061   3.218  1.00  0.89           N  
ATOM     67  H   LYS A   4       6.787   4.653  -2.994  1.00  0.89           H  
ATOM     68  HA  LYS A   4       7.315   7.511  -2.398  1.00  0.89           H  
ATOM     69 1HB  LYS A   4       8.935   4.977  -1.949  1.00  0.89           H  
ATOM     70 2HB  LYS A   4       9.581   6.559  -1.609  1.00  0.89           H  
ATOM     71 1HG  LYS A   4       7.569   6.892  -0.061  1.00  0.89           H  
ATOM     72 2HG  LYS A   4       7.210   5.197  -0.330  1.00  0.89           H  
ATOM     73 1HD  LYS A   4       9.399   4.539   0.542  1.00  0.89           H  
ATOM     74 2HD  LYS A   4       9.807   6.241   0.813  1.00  0.89           H  
ATOM     75 1HE  LYS A   4       7.914   6.460   2.380  1.00  0.89           H  
ATOM     76 2HE  LYS A   4       7.492   4.758   2.109  1.00  0.89           H  
ATOM     77 1HZ  LYS A   4       8.794   5.038   4.108  1.00  0.89           H  
ATOM     78 2HZ  LYS A   4       9.641   4.142   3.010  1.00  0.89           H  
ATOM     79 3HZ  LYS A   4      10.032   5.726   3.263  1.00  0.89           H  
ATOM     80  N   PRO A   5       9.148   7.916  -4.264  1.00  0.91           N  
ATOM     81  CA  PRO A   5       9.931   8.221  -5.450  1.00  0.91           C  
ATOM     82  C   PRO A   5      11.132   7.322  -5.622  1.00  0.91           C  
ATOM     83  O   PRO A   5      11.756   6.889  -4.654  1.00  0.91           O  
ATOM     84  CB  PRO A   5      10.369   9.669  -5.216  1.00  0.91           C  
ATOM     85  CG  PRO A   5      10.304   9.872  -3.707  1.00  0.91           C  
ATOM     86  CD  PRO A   5       9.160   8.995  -3.233  1.00  0.91           C  
ATOM     87  HA  PRO A   5       9.301   8.169  -6.337  1.00  0.91           H  
ATOM     88 1HB  PRO A   5      11.384   9.809  -5.617  1.00  0.91           H  
ATOM     89 2HB  PRO A   5       9.723  10.349  -5.772  1.00  0.91           H  
ATOM     90 1HG  PRO A   5      11.266   9.599  -3.247  1.00  0.91           H  
ATOM     91 2HG  PRO A   5      10.135  10.937  -3.481  1.00  0.91           H  
ATOM     92 1HD  PRO A   5       9.401   8.634  -2.241  1.00  0.91           H  
ATOM     93 2HD  PRO A   5       8.220   9.554  -3.238  1.00  0.91           H  
ATOM     94  N   ARG A   6      11.465   7.092  -6.880  1.00  0.95           N  
ATOM     95  CA  ARG A   6      12.644   6.350  -7.291  1.00  0.95           C  
ATOM     96  C   ARG A   6      13.042   6.803  -8.681  1.00  0.95           C  
ATOM     97  O   ARG A   6      12.192   6.856  -9.582  1.00  0.95           O  
ATOM     98  CB  ARG A   6      12.383   4.857  -7.291  1.00  0.95           C  
ATOM     99  CG  ARG A   6      13.578   3.992  -7.644  1.00  0.95           C  
ATOM    100  CD  ARG A   6      13.242   2.549  -7.575  1.00  0.95           C  
ATOM    101  NE  ARG A   6      14.363   1.718  -7.976  1.00  0.95           N  
ATOM    102  CZ  ARG A   6      14.317   0.378  -8.109  1.00  0.95           C  
ATOM    103  NH1 ARG A   6      13.198  -0.272  -7.872  1.00  0.95           N  
ATOM    104  NH2 ARG A   6      15.399  -0.284  -8.480  1.00  0.95           N  
ATOM    105  H   ARG A   6      10.865   7.469  -7.600  1.00  0.95           H  
ATOM    106  HA  ARG A   6      13.460   6.568  -6.600  1.00  0.95           H  
ATOM    107 1HB  ARG A   6      12.024   4.547  -6.309  1.00  0.95           H  
ATOM    108 2HB  ARG A   6      11.607   4.640  -8.003  1.00  0.95           H  
ATOM    109 1HG  ARG A   6      13.912   4.220  -8.657  1.00  0.95           H  
ATOM    110 2HG  ARG A   6      14.389   4.191  -6.944  1.00  0.95           H  
ATOM    111 1HD  ARG A   6      12.974   2.289  -6.552  1.00  0.95           H  
ATOM    112 2HD  ARG A   6      12.404   2.335  -8.235  1.00  0.95           H  
ATOM    113  HE  ARG A   6      15.243   2.179  -8.168  1.00  0.95           H  
ATOM    114 1HH1 ARG A   6      12.371   0.233  -7.588  1.00  0.95           H  
ATOM    115 2HH1 ARG A   6      13.167  -1.276  -7.971  1.00  0.95           H  
ATOM    116 1HH2 ARG A   6      16.259   0.216  -8.662  1.00  0.95           H  
ATOM    117 2HH2 ARG A   6      15.367  -1.287  -8.580  1.00  0.95           H  
ATOM    118  N   VAL A   7      14.328   7.125  -8.849  1.00  1.01           N  
ATOM    119  CA  VAL A   7      14.860   7.596 -10.126  1.00  1.01           C  
ATOM    120  C   VAL A   7      16.020   6.765 -10.661  1.00  1.01           C  
ATOM    121  O   VAL A   7      17.048   6.585 -10.009  1.00  1.01           O  
ATOM    122  CB  VAL A   7      15.316   9.074  -9.988  1.00  1.01           C  
ATOM    123  CG1 VAL A   7      15.922   9.574 -11.309  1.00  1.01           C  
ATOM    124  CG2 VAL A   7      14.119   9.969  -9.591  1.00  1.01           C  
ATOM    125  H   VAL A   7      14.958   7.054  -8.060  1.00  1.01           H  
ATOM    126  HA  VAL A   7      14.079   7.533 -10.857  1.00  1.01           H  
ATOM    127  HB  VAL A   7      16.096   9.133  -9.224  1.00  1.01           H  
ATOM    128 1HG1 VAL A   7      16.259  10.607 -11.196  1.00  1.01           H  
ATOM    129 2HG1 VAL A   7      16.765   8.956 -11.580  1.00  1.01           H  
ATOM    130 3HG1 VAL A   7      15.180   9.528 -12.086  1.00  1.01           H  
ATOM    131 1HG2 VAL A   7      14.458  10.999  -9.489  1.00  1.01           H  
ATOM    132 2HG2 VAL A   7      13.367   9.924 -10.350  1.00  1.01           H  
ATOM    133 3HG2 VAL A   7      13.700   9.635  -8.647  1.00  1.01           H  
ATOM    134  N   ARG A   8      15.883   6.282 -11.883  1.00  1.06           N  
ATOM    135  CA  ARG A   8      16.922   5.484 -12.502  1.00  1.06           C  
ATOM    136  C   ARG A   8      17.912   6.403 -13.195  1.00  1.06           C  
ATOM    137  O   ARG A   8      17.849   6.617 -14.411  1.00  1.06           O  
ATOM    138  CB  ARG A   8      16.327   4.495 -13.488  1.00  1.06           C  
ATOM    139  CG  ARG A   8      17.326   3.559 -14.149  1.00  1.06           C  
ATOM    140  CD  ARG A   8      16.653   2.568 -15.042  1.00  1.06           C  
ATOM    141  NE  ARG A   8      17.614   1.684 -15.691  1.00  1.06           N  
ATOM    142  CZ  ARG A   8      17.297   0.710 -16.568  1.00  1.06           C  
ATOM    143  NH1 ARG A   8      16.042   0.497 -16.899  1.00  1.06           N  
ATOM    144  NH2 ARG A   8      18.253  -0.033 -17.098  1.00  1.06           N  
ATOM    145  H   ARG A   8      15.037   6.485 -12.400  1.00  1.06           H  
ATOM    146  HA  ARG A   8      17.446   4.923 -11.728  1.00  1.06           H  
ATOM    147 1HB  ARG A   8      15.594   3.878 -12.976  1.00  1.06           H  
ATOM    148 2HB  ARG A   8      15.800   5.042 -14.275  1.00  1.06           H  
ATOM    149 1HG  ARG A   8      18.026   4.143 -14.748  1.00  1.06           H  
ATOM    150 2HG  ARG A   8      17.876   3.015 -13.380  1.00  1.06           H  
ATOM    151 1HD  ARG A   8      15.969   1.956 -14.454  1.00  1.06           H  
ATOM    152 2HD  ARG A   8      16.095   3.094 -15.816  1.00  1.06           H  
ATOM    153  HE  ARG A   8      18.592   1.812 -15.466  1.00  1.06           H  
ATOM    154 1HH1 ARG A   8      15.310   1.064 -16.496  1.00  1.06           H  
ATOM    155 2HH1 ARG A   8      15.810  -0.234 -17.556  1.00  1.06           H  
ATOM    156 1HH2 ARG A   8      19.218   0.130 -16.845  1.00  1.06           H  
ATOM    157 2HH2 ARG A   8      18.020  -0.763 -17.755  1.00  1.06           H  
ATOM    158  N   GLY A   9      18.749   7.054 -12.388  1.00  1.09           N  
ATOM    159  CA  GLY A   9      19.770   8.010 -12.855  1.00  1.09           C  
ATOM    160  C   GLY A   9      19.159   9.339 -13.305  1.00  1.09           C  
ATOM    161  O   GLY A   9      19.383  10.407 -12.720  1.00  1.09           O  
ATOM    162  H   GLY A   9      18.654   6.849 -11.390  1.00  1.09           H  
ATOM    163 1HA  GLY A   9      20.495   8.189 -12.060  1.00  1.09           H  
ATOM    164 2HA  GLY A   9      20.323   7.568 -13.682  1.00  1.09           H  
ATOM    165  N   PHE A  10      18.374   9.245 -14.370  1.00  1.07           N  
ATOM    166  CA  PHE A  10      17.666  10.360 -14.963  1.00  1.07           C  
ATOM    167  C   PHE A  10      16.149  10.199 -14.935  1.00  1.07           C  
ATOM    168  O   PHE A  10      15.423  11.192 -14.916  1.00  1.07           O  
ATOM    169  CB  PHE A  10      18.060  10.518 -16.415  1.00  1.07           C  
ATOM    170  CG  PHE A  10      19.484  10.836 -16.723  1.00  1.07           C  
ATOM    171  CD1 PHE A  10      20.413   9.826 -16.918  1.00  1.07           C  
ATOM    172  CD2 PHE A  10      19.884  12.148 -16.906  1.00  1.07           C  
ATOM    173  CE1 PHE A  10      21.722  10.125 -17.261  1.00  1.07           C  
ATOM    174  CE2 PHE A  10      21.181  12.448 -17.262  1.00  1.07           C  
ATOM    175  CZ  PHE A  10      22.105  11.439 -17.434  1.00  1.07           C  
ATOM    176  H   PHE A  10      18.265   8.321 -14.770  1.00  1.07           H  
ATOM    177  HA  PHE A  10      17.922  11.266 -14.424  1.00  1.07           H  
ATOM    178 1HB  PHE A  10      17.781   9.626 -16.972  1.00  1.07           H  
ATOM    179 2HB  PHE A  10      17.469  11.319 -16.793  1.00  1.07           H  
ATOM    180  HD1 PHE A  10      20.099   8.788 -16.796  1.00  1.07           H  
ATOM    181  HD2 PHE A  10      19.153  12.946 -16.779  1.00  1.07           H  
ATOM    182  HE1 PHE A  10      22.445   9.323 -17.405  1.00  1.07           H  
ATOM    183  HE2 PHE A  10      21.472  13.484 -17.405  1.00  1.07           H  
ATOM    184  HZ  PHE A  10      23.129  11.678 -17.711  1.00  1.07           H  
ATOM    185  N   ILE A  11      15.653   8.960 -14.988  1.00  1.02           N  
ATOM    186  CA  ILE A  11      14.208   8.798 -15.170  1.00  1.02           C  
ATOM    187  C   ILE A  11      13.461   8.349 -13.921  1.00  1.02           C  
ATOM    188  O   ILE A  11      13.796   7.346 -13.303  1.00  1.02           O  
ATOM    189  CB  ILE A  11      13.920   7.802 -16.313  1.00  1.02           C  
ATOM    190  CG1 ILE A  11      14.626   8.255 -17.606  1.00  1.02           C  
ATOM    191  CG2 ILE A  11      12.422   7.675 -16.538  1.00  1.02           C  
ATOM    192  CD1 ILE A  11      14.203   9.609 -18.077  1.00  1.02           C  
ATOM    193  H   ILE A  11      16.278   8.154 -14.941  1.00  1.02           H  
ATOM    194  HA  ILE A  11      13.803   9.756 -15.474  1.00  1.02           H  
ATOM    195  HB  ILE A  11      14.324   6.826 -16.048  1.00  1.02           H  
ATOM    196 1HG1 ILE A  11      15.700   8.271 -17.432  1.00  1.02           H  
ATOM    197 2HG1 ILE A  11      14.415   7.538 -18.398  1.00  1.02           H  
ATOM    198 1HG2 ILE A  11      12.232   6.962 -17.338  1.00  1.02           H  
ATOM    199 2HG2 ILE A  11      11.945   7.324 -15.632  1.00  1.02           H  
ATOM    200 3HG2 ILE A  11      12.007   8.647 -16.811  1.00  1.02           H  
ATOM    201 1HD1 ILE A  11      14.744   9.869 -18.986  1.00  1.02           H  
ATOM    202 2HD1 ILE A  11      13.132   9.621 -18.281  1.00  1.02           H  
ATOM    203 3HD1 ILE A  11      14.429  10.321 -17.303  1.00  1.02           H  
ATOM    204  N   CYS A  12      12.433   9.088 -13.526  1.00  0.94           N  
ATOM    205  CA  CYS A  12      11.666   8.662 -12.367  1.00  0.94           C  
ATOM    206  C   CYS A  12      10.881   7.441 -12.797  1.00  0.94           C  
ATOM    207  O   CYS A  12      10.204   7.474 -13.823  1.00  0.94           O  
ATOM    208  CB  CYS A  12      10.775   9.761 -11.812  1.00  0.94           C  
ATOM    209  SG  CYS A  12       9.889   9.304 -10.325  1.00  0.94           S  
ATOM    210  H   CYS A  12      12.175   9.921 -14.030  1.00  0.94           H  
ATOM    211  HA  CYS A  12      12.324   8.367 -11.580  1.00  0.94           H  
ATOM    212 1HB  CYS A  12      11.367  10.616 -11.561  1.00  0.94           H  
ATOM    213 2HB  CYS A  12      10.079  10.059 -12.543  1.00  0.94           H  
ATOM    214  HG  CYS A  12       8.904   8.567 -10.912  1.00  0.94           H  
ATOM    215  N   VAL A  13      10.999   6.356 -12.049  1.00  0.86           N  
ATOM    216  CA  VAL A  13      10.325   5.127 -12.439  1.00  0.86           C  
ATOM    217  C   VAL A  13       9.051   4.891 -11.639  1.00  0.86           C  
ATOM    218  O   VAL A  13       8.199   4.105 -12.053  1.00  0.86           O  
ATOM    219  CB  VAL A  13      11.283   3.922 -12.326  1.00  0.86           C  
ATOM    220  CG1 VAL A  13      12.491   4.136 -13.248  1.00  0.86           C  
ATOM    221  CG2 VAL A  13      11.761   3.753 -10.908  1.00  0.86           C  
ATOM    222  H   VAL A  13      11.562   6.404 -11.206  1.00  0.86           H  
ATOM    223  HA  VAL A  13      10.046   5.214 -13.489  1.00  0.86           H  
ATOM    224  HB  VAL A  13      10.761   3.024 -12.653  1.00  0.86           H  
ATOM    225 1HG1 VAL A  13      13.155   3.276 -13.181  1.00  0.86           H  
ATOM    226 2HG1 VAL A  13      12.152   4.256 -14.275  1.00  0.86           H  
ATOM    227 3HG1 VAL A  13      13.021   5.027 -12.935  1.00  0.86           H  
ATOM    228 1HG2 VAL A  13      12.434   2.899 -10.849  1.00  0.86           H  
ATOM    229 2HG2 VAL A  13      12.285   4.645 -10.608  1.00  0.86           H  
ATOM    230 3HG2 VAL A  13      10.917   3.588 -10.262  1.00  0.86           H  
ATOM    231  N   THR A  14       8.889   5.611 -10.532  1.00  0.79           N  
ATOM    232  CA  THR A  14       7.632   5.512  -9.776  1.00  0.79           C  
ATOM    233  C   THR A  14       6.796   6.780  -9.945  1.00  0.79           C  
ATOM    234  O   THR A  14       7.283   7.774 -10.479  1.00  0.79           O  
ATOM    235  CB  THR A  14       7.854   5.212  -8.275  1.00  0.79           C  
ATOM    236  OG1 THR A  14       8.594   6.258  -7.665  1.00  0.79           O  
ATOM    237  CG2 THR A  14       8.571   3.915  -8.079  1.00  0.79           C  
ATOM    238  H   THR A  14       9.666   6.201 -10.222  1.00  0.79           H  
ATOM    239  HA  THR A  14       7.046   4.687 -10.182  1.00  0.79           H  
ATOM    240  HB  THR A  14       6.884   5.153  -7.781  1.00  0.79           H  
ATOM    241  HG1 THR A  14       8.586   6.110  -6.684  1.00  0.79           H  
ATOM    242 1HG2 THR A  14       8.697   3.734  -7.010  1.00  0.79           H  
ATOM    243 2HG2 THR A  14       7.988   3.108  -8.524  1.00  0.79           H  
ATOM    244 3HG2 THR A  14       9.527   3.962  -8.548  1.00  0.79           H  
ATOM    245  N   THR A  15       5.543   6.715  -9.506  1.00  0.73           N  
ATOM    246  CA  THR A  15       4.599   7.839  -9.489  1.00  0.73           C  
ATOM    247  C   THR A  15       3.883   7.924  -8.161  1.00  0.73           C  
ATOM    248  O   THR A  15       3.794   6.929  -7.467  1.00  0.73           O  
ATOM    249  CB  THR A  15       3.545   7.704 -10.585  1.00  0.73           C  
ATOM    250  OG1 THR A  15       2.837   6.468 -10.422  1.00  0.73           O  
ATOM    251  CG2 THR A  15       4.102   7.761 -11.878  1.00  0.73           C  
ATOM    252  H   THR A  15       5.230   5.835  -9.126  1.00  0.73           H  
ATOM    253  HA  THR A  15       5.146   8.769  -9.645  1.00  0.73           H  
ATOM    254  HB  THR A  15       2.829   8.520 -10.474  1.00  0.73           H  
ATOM    255  HG1 THR A  15       3.126   5.820 -11.139  1.00  0.73           H  
ATOM    256 1HG2 THR A  15       3.289   7.659 -12.521  1.00  0.73           H  
ATOM    257 2HG2 THR A  15       4.589   8.716 -12.015  1.00  0.73           H  
ATOM    258 3HG2 THR A  15       4.805   6.948 -12.036  1.00  0.73           H  
ATOM    259  N   HIS A  16       3.282   9.061  -7.849  1.00  0.70           N  
ATOM    260  CA  HIS A  16       2.456   9.180  -6.640  1.00  0.70           C  
ATOM    261  C   HIS A  16       1.085   9.712  -7.060  1.00  0.70           C  
ATOM    262  O   HIS A  16       0.897  10.927  -7.099  1.00  0.70           O  
ATOM    263  CB  HIS A  16       3.056  10.127  -5.610  1.00  0.70           C  
ATOM    264  CG  HIS A  16       2.351  10.149  -4.260  1.00  0.70           C  
ATOM    265  ND1 HIS A  16       2.567   9.190  -3.268  1.00  0.70           N  
ATOM    266  CD2 HIS A  16       1.461  11.018  -3.745  1.00  0.70           C  
ATOM    267  CE1 HIS A  16       1.829   9.492  -2.211  1.00  0.70           C  
ATOM    268  NE2 HIS A  16       1.152  10.595  -2.476  1.00  0.70           N  
ATOM    269  H   HIS A  16       3.438   9.872  -8.456  1.00  0.70           H  
ATOM    270  HA  HIS A  16       2.365   8.215  -6.153  1.00  0.70           H  
ATOM    271 1HB  HIS A  16       4.048   9.856  -5.431  1.00  0.70           H  
ATOM    272 2HB  HIS A  16       3.054  11.111  -6.009  1.00  0.70           H  
ATOM    273  HD1 HIS A  16       3.235   8.408  -3.274  1.00  0.70           H  
ATOM    274  HD2 HIS A  16       1.009  11.919  -4.135  1.00  0.70           H  
ATOM    275  HE1 HIS A  16       1.851   8.861  -1.313  1.00  0.70           H  
ATOM    276  N   PRO A  17       0.118   8.844  -7.397  1.00  0.68           N  
ATOM    277  CA  PRO A  17      -1.157   9.166  -8.033  1.00  0.68           C  
ATOM    278  C   PRO A  17      -1.877  10.377  -7.444  1.00  0.68           C  
ATOM    279  O   PRO A  17      -2.421  11.195  -8.186  1.00  0.68           O  
ATOM    280  CB  PRO A  17      -1.961   7.904  -7.719  1.00  0.68           C  
ATOM    281  CG  PRO A  17      -0.919   6.810  -7.674  1.00  0.68           C  
ATOM    282  CD  PRO A  17       0.270   7.422  -7.043  1.00  0.68           C  
ATOM    283  HA  PRO A  17      -1.006   9.281  -9.117  1.00  0.68           H  
ATOM    284 1HB  PRO A  17      -2.511   8.022  -6.776  1.00  0.68           H  
ATOM    285 2HB  PRO A  17      -2.710   7.738  -8.496  1.00  0.68           H  
ATOM    286 1HG  PRO A  17      -1.281   5.982  -7.068  1.00  0.68           H  
ATOM    287 2HG  PRO A  17      -0.703   6.423  -8.656  1.00  0.68           H  
ATOM    288 1HD  PRO A  17       0.263   7.275  -5.953  1.00  0.68           H  
ATOM    289 2HD  PRO A  17       1.159   6.984  -7.525  1.00  0.68           H  
ATOM    290  N   ALA A  18      -1.837  10.536  -6.117  1.00  0.68           N  
ATOM    291  CA  ALA A  18      -2.483  11.678  -5.463  1.00  0.68           C  
ATOM    292  C   ALA A  18      -1.854  12.999  -5.900  1.00  0.68           C  
ATOM    293  O   ALA A  18      -2.517  14.039  -5.979  1.00  0.68           O  
ATOM    294  CB  ALA A  18      -2.385  11.535  -3.955  1.00  0.68           C  
ATOM    295  H   ALA A  18      -1.368   9.853  -5.543  1.00  0.68           H  
ATOM    296  HA  ALA A  18      -3.532  11.689  -5.757  1.00  0.68           H  
ATOM    297 1HB  ALA A  18      -2.890  12.375  -3.479  1.00  0.68           H  
ATOM    298 2HB  ALA A  18      -2.855  10.603  -3.646  1.00  0.68           H  
ATOM    299 3HB  ALA A  18      -1.350  11.528  -3.653  1.00  0.68           H  
ATOM    300  N   GLY A  19      -0.548  12.957  -6.115  1.00  0.68           N  
ATOM    301  CA  GLY A  19       0.237  14.108  -6.485  1.00  0.68           C  
ATOM    302  C   GLY A  19       0.011  14.421  -7.921  1.00  0.68           C  
ATOM    303  O   GLY A  19      -0.065  15.584  -8.304  1.00  0.68           O  
ATOM    304  H   GLY A  19      -0.078  12.062  -6.078  1.00  0.68           H  
ATOM    305 1HA  GLY A  19      -0.031  14.962  -5.864  1.00  0.68           H  
ATOM    306 2HA  GLY A  19       1.283  13.885  -6.328  1.00  0.68           H  
ATOM    307  N   CYS A  20      -0.120  13.366  -8.720  1.00  0.68           N  
ATOM    308  CA  CYS A  20      -0.358  13.540 -10.142  1.00  0.68           C  
ATOM    309  C   CYS A  20      -1.704  14.244 -10.301  1.00  0.68           C  
ATOM    310  O   CYS A  20      -1.842  15.196 -11.075  1.00  0.68           O  
ATOM    311  CB  CYS A  20      -0.381  12.192 -10.849  1.00  0.68           C  
ATOM    312  SG  CYS A  20       1.227  11.333 -10.961  1.00  0.68           S  
ATOM    313  H   CYS A  20      -0.028  12.435  -8.308  1.00  0.68           H  
ATOM    314  HA  CYS A  20       0.432  14.158 -10.572  1.00  0.68           H  
ATOM    315 1HB  CYS A  20      -1.061  11.545 -10.317  1.00  0.68           H  
ATOM    316 2HB  CYS A  20      -0.773  12.311 -11.854  1.00  0.68           H  
ATOM    317  HG  CYS A  20       1.818  12.260 -11.723  1.00  0.68           H  
ATOM    318  N   GLU A  21      -2.687  13.834  -9.491  1.00  0.67           N  
ATOM    319  CA  GLU A  21      -3.986  14.477  -9.545  1.00  0.67           C  
ATOM    320  C   GLU A  21      -3.859  15.948  -9.193  1.00  0.67           C  
ATOM    321  O   GLU A  21      -4.359  16.812  -9.920  1.00  0.67           O  
ATOM    322  CB  GLU A  21      -4.983  13.789  -8.605  1.00  0.67           C  
ATOM    323  CG  GLU A  21      -6.413  14.390  -8.660  1.00  0.67           C  
ATOM    324  CD  GLU A  21      -7.430  13.682  -7.760  1.00  0.67           C  
ATOM    325  OE1 GLU A  21      -7.064  12.748  -7.092  1.00  0.67           O  
ATOM    326  OE2 GLU A  21      -8.577  14.080  -7.755  1.00  0.67           O  
ATOM    327  H   GLU A  21      -2.540  13.036  -8.873  1.00  0.67           H  
ATOM    328  HA  GLU A  21      -4.348  14.419 -10.555  1.00  0.67           H  
ATOM    329 1HB  GLU A  21      -5.044  12.730  -8.855  1.00  0.67           H  
ATOM    330 2HB  GLU A  21      -4.624  13.860  -7.579  1.00  0.67           H  
ATOM    331 1HG  GLU A  21      -6.349  15.434  -8.358  1.00  0.67           H  
ATOM    332 2HG  GLU A  21      -6.768  14.362  -9.689  1.00  0.67           H  
ATOM    333  N   ALA A  22      -3.148  16.236  -8.099  1.00  0.67           N  
ATOM    334  CA  ALA A  22      -2.921  17.607  -7.675  1.00  0.67           C  
ATOM    335  C   ALA A  22      -2.166  18.412  -8.747  1.00  0.67           C  
ATOM    336  O   ALA A  22      -2.478  19.580  -8.983  1.00  0.67           O  
ATOM    337  CB  ALA A  22      -2.162  17.602  -6.361  1.00  0.67           C  
ATOM    338  H   ALA A  22      -2.777  15.476  -7.525  1.00  0.67           H  
ATOM    339  HA  ALA A  22      -3.889  18.081  -7.523  1.00  0.67           H  
ATOM    340 1HB  ALA A  22      -2.008  18.623  -6.018  1.00  0.67           H  
ATOM    341 2HB  ALA A  22      -2.734  17.046  -5.618  1.00  0.67           H  
ATOM    342 3HB  ALA A  22      -1.211  17.114  -6.506  1.00  0.67           H  
ATOM    343  N   ASN A  23      -1.213  17.778  -9.440  1.00  0.66           N  
ATOM    344  CA  ASN A  23      -0.439  18.449 -10.483  1.00  0.66           C  
ATOM    345  C   ASN A  23      -1.387  18.922 -11.569  1.00  0.66           C  
ATOM    346  O   ASN A  23      -1.376  20.095 -11.958  1.00  0.66           O  
ATOM    347  CB  ASN A  23       0.616  17.518 -11.080  1.00  0.66           C  
ATOM    348  CG  ASN A  23       1.565  18.203 -12.033  1.00  0.66           C  
ATOM    349  OD1 ASN A  23       2.278  19.139 -11.649  1.00  0.66           O  
ATOM    350  ND2 ASN A  23       1.607  17.753 -13.259  1.00  0.66           N  
ATOM    351  H   ASN A  23      -0.990  16.817  -9.211  1.00  0.66           H  
ATOM    352  HA  ASN A  23       0.050  19.325 -10.055  1.00  0.66           H  
ATOM    353 1HB  ASN A  23       1.179  17.030 -10.299  1.00  0.66           H  
ATOM    354 2HB  ASN A  23       0.113  16.728 -11.634  1.00  0.66           H  
ATOM    355 1HD2 ASN A  23       2.232  18.164 -13.917  1.00  0.66           H  
ATOM    356 2HD2 ASN A  23       1.019  16.990 -13.528  1.00  0.66           H  
ATOM    357  N   VAL A  24      -2.233  18.005 -12.036  1.00  0.65           N  
ATOM    358  CA  VAL A  24      -3.190  18.318 -13.081  1.00  0.65           C  
ATOM    359  C   VAL A  24      -4.164  19.382 -12.615  1.00  0.65           C  
ATOM    360  O   VAL A  24      -4.498  20.292 -13.373  1.00  0.65           O  
ATOM    361  CB  VAL A  24      -3.927  17.068 -13.555  1.00  0.65           C  
ATOM    362  CG1 VAL A  24      -5.044  17.455 -14.474  1.00  0.65           C  
ATOM    363  CG2 VAL A  24      -2.974  16.196 -14.287  1.00  0.65           C  
ATOM    364  H   VAL A  24      -2.194  17.057 -11.657  1.00  0.65           H  
ATOM    365  HA  VAL A  24      -2.641  18.709 -13.934  1.00  0.65           H  
ATOM    366  HB  VAL A  24      -4.345  16.541 -12.695  1.00  0.65           H  
ATOM    367 1HG1 VAL A  24      -5.552  16.567 -14.799  1.00  0.65           H  
ATOM    368 2HG1 VAL A  24      -5.723  18.093 -13.936  1.00  0.65           H  
ATOM    369 3HG1 VAL A  24      -4.646  17.985 -15.335  1.00  0.65           H  
ATOM    370 1HG2 VAL A  24      -3.499  15.329 -14.627  1.00  0.65           H  
ATOM    371 2HG2 VAL A  24      -2.576  16.740 -15.137  1.00  0.65           H  
ATOM    372 3HG2 VAL A  24      -2.159  15.902 -13.622  1.00  0.65           H  
ATOM    373  N   LYS A  25      -4.628  19.300 -11.367  1.00  0.64           N  
ATOM    374  CA  LYS A  25      -5.541  20.325 -10.894  1.00  0.64           C  
ATOM    375  C   LYS A  25      -4.883  21.690 -10.978  1.00  0.64           C  
ATOM    376  O   LYS A  25      -5.491  22.643 -11.468  1.00  0.64           O  
ATOM    377  CB  LYS A  25      -5.940  20.085  -9.443  1.00  0.64           C  
ATOM    378  CG  LYS A  25      -6.891  21.153  -8.859  1.00  0.64           C  
ATOM    379  CD  LYS A  25      -8.245  21.173  -9.560  1.00  0.64           C  
ATOM    380  CE  LYS A  25      -9.302  21.937  -8.727  1.00  0.64           C  
ATOM    381  NZ  LYS A  25      -9.073  23.434  -8.688  1.00  0.64           N  
ATOM    382  H   LYS A  25      -4.359  18.524 -10.761  1.00  0.64           H  
ATOM    383  HA  LYS A  25      -6.430  20.327 -11.525  1.00  0.64           H  
ATOM    384 1HB  LYS A  25      -6.395  19.111  -9.342  1.00  0.64           H  
ATOM    385 2HB  LYS A  25      -5.043  20.082  -8.829  1.00  0.64           H  
ATOM    386 1HG  LYS A  25      -7.043  20.960  -7.800  1.00  0.64           H  
ATOM    387 2HG  LYS A  25      -6.432  22.142  -8.967  1.00  0.64           H  
ATOM    388 1HD  LYS A  25      -8.140  21.671 -10.528  1.00  0.64           H  
ATOM    389 2HD  LYS A  25      -8.580  20.173  -9.726  1.00  0.64           H  
ATOM    390 1HE  LYS A  25     -10.288  21.742  -9.143  1.00  0.64           H  
ATOM    391 2HE  LYS A  25      -9.267  21.556  -7.709  1.00  0.64           H  
ATOM    392 1HZ  LYS A  25      -9.774  23.874  -8.134  1.00  0.64           H  
ATOM    393 2HZ  LYS A  25      -8.153  23.708  -8.320  1.00  0.64           H  
ATOM    394 3HZ  LYS A  25      -9.101  23.843  -9.622  1.00  0.64           H  
ATOM    395  N   GLN A  26      -3.615  21.787 -10.565  1.00  0.63           N  
ATOM    396  CA  GLN A  26      -2.960  23.082 -10.619  1.00  0.63           C  
ATOM    397  C   GLN A  26      -2.839  23.569 -12.055  1.00  0.63           C  
ATOM    398  O   GLN A  26      -3.129  24.735 -12.329  1.00  0.63           O  
ATOM    399  CB  GLN A  26      -1.581  23.030  -9.951  1.00  0.63           C  
ATOM    400  CG  GLN A  26      -1.632  22.886  -8.437  1.00  0.63           C  
ATOM    401  CD  GLN A  26      -0.252  22.848  -7.798  1.00  0.63           C  
ATOM    402  OE1 GLN A  26       0.743  22.405  -8.381  1.00  0.63           O  
ATOM    403  NE2 GLN A  26      -0.178  23.352  -6.570  1.00  0.63           N  
ATOM    404  H   GLN A  26      -3.132  20.975 -10.176  1.00  0.63           H  
ATOM    405  HA  GLN A  26      -3.572  23.797 -10.073  1.00  0.63           H  
ATOM    406 1HB  GLN A  26      -1.023  22.180 -10.349  1.00  0.63           H  
ATOM    407 2HB  GLN A  26      -1.027  23.928 -10.192  1.00  0.63           H  
ATOM    408 1HG  GLN A  26      -2.178  23.734  -8.026  1.00  0.63           H  
ATOM    409 2HG  GLN A  26      -2.148  21.959  -8.192  1.00  0.63           H  
ATOM    410 1HE2 GLN A  26       0.700  23.386  -6.099  1.00  0.63           H  
ATOM    411 2HE2 GLN A  26      -1.001  23.714  -6.130  1.00  0.63           H  
ATOM    412  N   GLN A  27      -2.532  22.665 -12.987  1.00  0.63           N  
ATOM    413  CA  GLN A  27      -2.408  23.045 -14.389  1.00  0.63           C  
ATOM    414  C   GLN A  27      -3.725  23.570 -14.946  1.00  0.63           C  
ATOM    415  O   GLN A  27      -3.762  24.563 -15.680  1.00  0.63           O  
ATOM    416  CB  GLN A  27      -1.974  21.847 -15.210  1.00  0.63           C  
ATOM    417  CG  GLN A  27      -0.544  21.386 -14.988  1.00  0.63           C  
ATOM    418  CD  GLN A  27      -0.231  20.148 -15.787  1.00  0.63           C  
ATOM    419  OE1 GLN A  27      -1.027  19.211 -15.820  1.00  0.63           O  
ATOM    420  NE2 GLN A  27       0.922  20.145 -16.452  1.00  0.63           N  
ATOM    421  H   GLN A  27      -2.323  21.706 -12.698  1.00  0.63           H  
ATOM    422  HA  GLN A  27      -1.662  23.828 -14.474  1.00  0.63           H  
ATOM    423 1HB  GLN A  27      -2.616  21.008 -14.963  1.00  0.63           H  
ATOM    424 2HB  GLN A  27      -2.126  22.061 -16.240  1.00  0.63           H  
ATOM    425 1HG  GLN A  27       0.146  22.167 -15.274  1.00  0.63           H  
ATOM    426 2HG  GLN A  27      -0.414  21.154 -13.938  1.00  0.63           H  
ATOM    427 1HE2 GLN A  27       1.186  19.356 -17.009  1.00  0.63           H  
ATOM    428 2HE2 GLN A  27       1.534  20.933 -16.392  1.00  0.63           H  
ATOM    429  N   ILE A  28      -4.818  22.936 -14.549  1.00  0.63           N  
ATOM    430  CA  ILE A  28      -6.128  23.357 -14.997  1.00  0.63           C  
ATOM    431  C   ILE A  28      -6.463  24.724 -14.443  1.00  0.63           C  
ATOM    432  O   ILE A  28      -6.924  25.593 -15.188  1.00  0.63           O  
ATOM    433  CB  ILE A  28      -7.186  22.342 -14.592  1.00  0.63           C  
ATOM    434  CG1 ILE A  28      -6.937  21.079 -15.374  1.00  0.63           C  
ATOM    435  CG2 ILE A  28      -8.582  22.905 -14.847  1.00  0.63           C  
ATOM    436  CD1 ILE A  28      -7.702  19.955 -14.892  1.00  0.63           C  
ATOM    437  H   ILE A  28      -4.730  22.115 -13.947  1.00  0.63           H  
ATOM    438  HA  ILE A  28      -6.121  23.426 -16.080  1.00  0.63           H  
ATOM    439  HB  ILE A  28      -7.075  22.099 -13.535  1.00  0.63           H  
ATOM    440 1HG1 ILE A  28      -7.186  21.252 -16.378  1.00  0.63           H  
ATOM    441 2HG1 ILE A  28      -5.880  20.831 -15.324  1.00  0.63           H  
ATOM    442 1HG2 ILE A  28      -9.333  22.171 -14.563  1.00  0.63           H  
ATOM    443 2HG2 ILE A  28      -8.726  23.814 -14.258  1.00  0.63           H  
ATOM    444 3HG2 ILE A  28      -8.690  23.145 -15.893  1.00  0.63           H  
ATOM    445 1HD1 ILE A  28      -7.486  19.074 -15.496  1.00  0.63           H  
ATOM    446 2HD1 ILE A  28      -7.429  19.776 -13.857  1.00  0.63           H  
ATOM    447 3HD1 ILE A  28      -8.750  20.196 -14.960  1.00  0.63           H  
ATOM    448  N   ASP A  29      -6.213  24.926 -13.143  1.00  0.63           N  
ATOM    449  CA  ASP A  29      -6.478  26.213 -12.514  1.00  0.63           C  
ATOM    450  C   ASP A  29      -5.645  27.310 -13.181  1.00  0.63           C  
ATOM    451  O   ASP A  29      -6.131  28.427 -13.393  1.00  0.63           O  
ATOM    452  CB  ASP A  29      -6.167  26.157 -11.004  1.00  0.63           C  
ATOM    453  CG  ASP A  29      -7.208  25.343 -10.159  1.00  0.63           C  
ATOM    454  OD1 ASP A  29      -8.276  25.040 -10.651  1.00  0.63           O  
ATOM    455  OD2 ASP A  29      -6.944  25.019  -9.005  1.00  0.63           O  
ATOM    456  H   ASP A  29      -5.832  24.161 -12.583  1.00  0.63           H  
ATOM    457  HA  ASP A  29      -7.532  26.453 -12.645  1.00  0.63           H  
ATOM    458 1HB  ASP A  29      -5.185  25.698 -10.868  1.00  0.63           H  
ATOM    459 2HB  ASP A  29      -6.106  27.169 -10.610  1.00  0.63           H  
ATOM    460  N   TYR A  30      -4.405  26.984 -13.562  1.00  0.64           N  
ATOM    461  CA  TYR A  30      -3.534  27.948 -14.222  1.00  0.64           C  
ATOM    462  C   TYR A  30      -4.147  28.395 -15.540  1.00  0.64           C  
ATOM    463  O   TYR A  30      -4.090  29.571 -15.889  1.00  0.64           O  
ATOM    464  CB  TYR A  30      -2.147  27.359 -14.478  1.00  0.64           C  
ATOM    465  CG  TYR A  30      -1.338  27.099 -13.222  1.00  0.64           C  
ATOM    466  CD1 TYR A  30      -0.340  26.125 -13.222  1.00  0.64           C  
ATOM    467  CD2 TYR A  30      -1.604  27.812 -12.066  1.00  0.64           C  
ATOM    468  CE1 TYR A  30       0.381  25.871 -12.071  1.00  0.64           C  
ATOM    469  CE2 TYR A  30      -0.880  27.559 -10.917  1.00  0.64           C  
ATOM    470  CZ  TYR A  30       0.107  26.595 -10.916  1.00  0.64           C  
ATOM    471  OH  TYR A  30       0.824  26.354  -9.764  1.00  0.64           O  
ATOM    472  H   TYR A  30      -4.042  26.054 -13.348  1.00  0.64           H  
ATOM    473  HA  TYR A  30      -3.439  28.825 -13.581  1.00  0.64           H  
ATOM    474 1HB  TYR A  30      -2.246  26.421 -15.012  1.00  0.64           H  
ATOM    475 2HB  TYR A  30      -1.579  28.034 -15.116  1.00  0.64           H  
ATOM    476  HD1 TYR A  30      -0.132  25.561 -14.130  1.00  0.64           H  
ATOM    477  HD2 TYR A  30      -2.387  28.570 -12.062  1.00  0.64           H  
ATOM    478  HE1 TYR A  30       1.159  25.109 -12.072  1.00  0.64           H  
ATOM    479  HE2 TYR A  30      -1.091  28.121 -10.008  1.00  0.64           H  
ATOM    480  HH  TYR A  30       1.343  25.551  -9.872  1.00  0.64           H  
ATOM    481  N   VAL A  31      -4.745  27.456 -16.277  1.00  0.66           N  
ATOM    482  CA  VAL A  31      -5.380  27.803 -17.541  1.00  0.66           C  
ATOM    483  C   VAL A  31      -6.686  28.569 -17.356  1.00  0.66           C  
ATOM    484  O   VAL A  31      -6.897  29.607 -17.983  1.00  0.66           O  
ATOM    485  CB  VAL A  31      -5.656  26.543 -18.383  1.00  0.66           C  
ATOM    486  CG1 VAL A  31      -6.454  26.894 -19.587  1.00  0.66           C  
ATOM    487  CG2 VAL A  31      -4.378  25.969 -18.814  1.00  0.66           C  
ATOM    488  H   VAL A  31      -4.733  26.485 -15.959  1.00  0.66           H  
ATOM    489  HA  VAL A  31      -4.690  28.435 -18.099  1.00  0.66           H  
ATOM    490  HB  VAL A  31      -6.224  25.817 -17.792  1.00  0.66           H  
ATOM    491 1HG1 VAL A  31      -6.630  25.991 -20.156  1.00  0.66           H  
ATOM    492 2HG1 VAL A  31      -7.409  27.323 -19.280  1.00  0.66           H  
ATOM    493 3HG1 VAL A  31      -5.906  27.616 -20.197  1.00  0.66           H  
ATOM    494 1HG2 VAL A  31      -4.539  25.103 -19.421  1.00  0.66           H  
ATOM    495 2HG2 VAL A  31      -3.831  26.711 -19.397  1.00  0.66           H  
ATOM    496 3HG2 VAL A  31      -3.819  25.700 -17.931  1.00  0.66           H  
ATOM    497  N   GLU A  32      -7.559  28.103 -16.466  1.00  0.67           N  
ATOM    498  CA  GLU A  32      -8.836  28.791 -16.293  1.00  0.67           C  
ATOM    499  C   GLU A  32      -8.654  30.228 -15.813  1.00  0.67           C  
ATOM    500  O   GLU A  32      -9.374  31.134 -16.245  1.00  0.67           O  
ATOM    501  CB  GLU A  32      -9.771  28.023 -15.352  1.00  0.67           C  
ATOM    502  CG  GLU A  32     -10.329  26.732 -15.963  1.00  0.67           C  
ATOM    503  CD  GLU A  32     -11.366  26.043 -15.107  1.00  0.67           C  
ATOM    504  OE1 GLU A  32     -11.530  26.407 -13.963  1.00  0.67           O  
ATOM    505  OE2 GLU A  32     -12.030  25.171 -15.613  1.00  0.67           O  
ATOM    506  H   GLU A  32      -7.343  27.259 -15.935  1.00  0.67           H  
ATOM    507  HA  GLU A  32      -9.324  28.830 -17.268  1.00  0.67           H  
ATOM    508 1HB  GLU A  32      -9.224  27.753 -14.443  1.00  0.67           H  
ATOM    509 2HB  GLU A  32     -10.605  28.658 -15.062  1.00  0.67           H  
ATOM    510 1HG  GLU A  32     -10.764  26.963 -16.935  1.00  0.67           H  
ATOM    511 2HG  GLU A  32      -9.493  26.049 -16.122  1.00  0.67           H  
ATOM    512  N   ALA A  33      -7.641  30.456 -14.980  1.00  0.69           N  
ATOM    513  CA  ALA A  33      -7.322  31.770 -14.439  1.00  0.69           C  
ATOM    514  C   ALA A  33      -6.994  32.797 -15.525  1.00  0.69           C  
ATOM    515  O   ALA A  33      -7.054  34.002 -15.275  1.00  0.69           O  
ATOM    516  CB  ALA A  33      -6.143  31.661 -13.493  1.00  0.69           C  
ATOM    517  H   ALA A  33      -7.079  29.668 -14.654  1.00  0.69           H  
ATOM    518  HA  ALA A  33      -8.193  32.125 -13.889  1.00  0.69           H  
ATOM    519 1HB  ALA A  33      -5.926  32.636 -13.064  1.00  0.69           H  
ATOM    520 2HB  ALA A  33      -6.380  30.955 -12.697  1.00  0.69           H  
ATOM    521 3HB  ALA A  33      -5.274  31.301 -14.048  1.00  0.69           H  
ATOM    522  N   LYS A  34      -6.596  32.335 -16.711  1.00  0.71           N  
ATOM    523  CA  LYS A  34      -6.206  33.214 -17.801  1.00  0.71           C  
ATOM    524  C   LYS A  34      -7.379  33.603 -18.704  1.00  0.71           C  
ATOM    525  O   LYS A  34      -7.223  34.435 -19.604  1.00  0.71           O  
ATOM    526  CB  LYS A  34      -5.112  32.525 -18.611  1.00  0.71           C  
ATOM    527  CG  LYS A  34      -3.845  32.305 -17.812  1.00  0.71           C  
ATOM    528  CD  LYS A  34      -2.797  31.563 -18.607  1.00  0.71           C  
ATOM    529  CE  LYS A  34      -1.588  31.232 -17.750  1.00  0.71           C  
ATOM    530  NZ  LYS A  34      -0.888  32.459 -17.268  1.00  0.71           N  
ATOM    531  H   LYS A  34      -6.589  31.331 -16.893  1.00  0.71           H  
ATOM    532  HA  LYS A  34      -5.799  34.128 -17.371  1.00  0.71           H  
ATOM    533 1HB  LYS A  34      -5.472  31.551 -18.956  1.00  0.71           H  
ATOM    534 2HB  LYS A  34      -4.871  33.115 -19.494  1.00  0.71           H  
ATOM    535 1HG  LYS A  34      -3.440  33.268 -17.512  1.00  0.71           H  
ATOM    536 2HG  LYS A  34      -4.086  31.746 -16.920  1.00  0.71           H  
ATOM    537 1HD  LYS A  34      -3.228  30.634 -18.993  1.00  0.71           H  
ATOM    538 2HD  LYS A  34      -2.481  32.169 -19.456  1.00  0.71           H  
ATOM    539 1HE  LYS A  34      -1.912  30.650 -16.889  1.00  0.71           H  
ATOM    540 2HE  LYS A  34      -0.899  30.633 -18.338  1.00  0.71           H  
ATOM    541 1HZ  LYS A  34      -0.089  32.205 -16.692  1.00  0.71           H  
ATOM    542 2HZ  LYS A  34      -0.576  32.996 -18.064  1.00  0.71           H  
ATOM    543 3HZ  LYS A  34      -1.529  33.008 -16.719  1.00  0.71           H  
ATOM    544  N   GLY A  35      -8.548  33.011 -18.466  1.00  0.73           N  
ATOM    545  CA  GLY A  35      -9.722  33.271 -19.284  1.00  0.73           C  
ATOM    546  C   GLY A  35      -9.684  32.396 -20.535  1.00  0.73           C  
ATOM    547  O   GLY A  35      -8.703  31.689 -20.756  1.00  0.73           O  
ATOM    548  H   GLY A  35      -8.639  32.354 -17.689  1.00  0.73           H  
ATOM    549 1HA  GLY A  35     -10.614  33.059 -18.696  1.00  0.73           H  
ATOM    550 2HA  GLY A  35      -9.742  34.324 -19.558  1.00  0.73           H  
ATOM    551  N   PRO A  36     -10.743  32.407 -21.354  1.00  0.75           N  
ATOM    552  CA  PRO A  36     -10.890  31.624 -22.567  1.00  0.75           C  
ATOM    553  C   PRO A  36     -10.038  32.114 -23.740  1.00  0.75           C  
ATOM    554  O   PRO A  36      -9.690  33.299 -23.814  1.00  0.75           O  
ATOM    555  CB  PRO A  36     -12.379  31.759 -22.870  1.00  0.75           C  
ATOM    556  CG  PRO A  36     -12.764  33.111 -22.283  1.00  0.75           C  
ATOM    557  CD  PRO A  36     -11.906  33.256 -21.033  1.00  0.75           C  
ATOM    558  HA  PRO A  36     -10.650  30.594 -22.307  1.00  0.75           H  
ATOM    559 1HB  PRO A  36     -12.539  31.701 -23.961  1.00  0.75           H  
ATOM    560 2HB  PRO A  36     -12.927  30.917 -22.423  1.00  0.75           H  
ATOM    561 1HG  PRO A  36     -12.575  33.906 -23.020  1.00  0.75           H  
ATOM    562 2HG  PRO A  36     -13.842  33.134 -22.063  1.00  0.75           H  
ATOM    563 1HD  PRO A  36     -11.612  34.307 -20.911  1.00  0.75           H  
ATOM    564 2HD  PRO A  36     -12.446  32.865 -20.157  1.00  0.75           H  
ATOM    565  N   VAL A  37      -9.756  31.214 -24.683  1.00  0.75           N  
ATOM    566  CA  VAL A  37      -9.083  31.560 -25.941  1.00  0.75           C  
ATOM    567  C   VAL A  37     -10.071  32.066 -26.987  1.00  0.75           C  
ATOM    568  O   VAL A  37     -11.010  31.364 -27.389  1.00  0.75           O  
ATOM    569  CB  VAL A  37      -8.333  30.343 -26.530  1.00  0.75           C  
ATOM    570  CG1 VAL A  37      -7.725  30.693 -27.882  1.00  0.75           C  
ATOM    571  CG2 VAL A  37      -7.238  29.882 -25.572  1.00  0.75           C  
ATOM    572  H   VAL A  37     -10.026  30.250 -24.502  1.00  0.75           H  
ATOM    573  HA  VAL A  37      -8.359  32.348 -25.742  1.00  0.75           H  
ATOM    574  HB  VAL A  37      -9.042  29.535 -26.685  1.00  0.75           H  
ATOM    575 1HG1 VAL A  37      -7.214  29.819 -28.292  1.00  0.75           H  
ATOM    576 2HG1 VAL A  37      -8.506  31.004 -28.576  1.00  0.75           H  
ATOM    577 3HG1 VAL A  37      -7.008  31.502 -27.766  1.00  0.75           H  
ATOM    578 1HG2 VAL A  37      -6.727  29.015 -25.992  1.00  0.75           H  
ATOM    579 2HG2 VAL A  37      -6.527  30.677 -25.434  1.00  0.75           H  
ATOM    580 3HG2 VAL A  37      -7.677  29.614 -24.613  1.00  0.75           H  
ATOM    581  N   VAL A  38      -9.834  33.275 -27.469  1.00  0.74           N  
ATOM    582  CA  VAL A  38     -10.733  33.849 -28.445  1.00  0.74           C  
ATOM    583  C   VAL A  38     -10.618  33.099 -29.752  1.00  0.74           C  
ATOM    584  O   VAL A  38      -9.526  32.897 -30.274  1.00  0.74           O  
ATOM    585  CB  VAL A  38     -10.424  35.336 -28.646  1.00  0.74           C  
ATOM    586  CG1 VAL A  38     -11.286  35.908 -29.758  1.00  0.74           C  
ATOM    587  CG2 VAL A  38     -10.673  36.067 -27.333  1.00  0.74           C  
ATOM    588  H   VAL A  38      -9.048  33.808 -27.129  1.00  0.74           H  
ATOM    589  HA  VAL A  38     -11.755  33.756 -28.076  1.00  0.74           H  
ATOM    590  HB  VAL A  38      -9.381  35.454 -28.943  1.00  0.74           H  
ATOM    591 1HG1 VAL A  38     -11.053  36.963 -29.895  1.00  0.74           H  
ATOM    592 2HG1 VAL A  38     -11.078  35.376 -30.676  1.00  0.74           H  
ATOM    593 3HG1 VAL A  38     -12.338  35.798 -29.501  1.00  0.74           H  
ATOM    594 1HG2 VAL A  38     -10.447  37.126 -27.455  1.00  0.74           H  
ATOM    595 2HG2 VAL A  38     -11.718  35.948 -27.045  1.00  0.74           H  
ATOM    596 3HG2 VAL A  38     -10.033  35.646 -26.554  1.00  0.74           H  
ATOM    597  N   ASN A  39     -11.766  32.678 -30.260  1.00  0.72           N  
ATOM    598  CA  ASN A  39     -11.883  31.914 -31.493  1.00  0.72           C  
ATOM    599  C   ASN A  39     -11.083  30.608 -31.485  1.00  0.72           C  
ATOM    600  O   ASN A  39     -10.629  30.157 -32.537  1.00  0.72           O  
ATOM    601  CB  ASN A  39     -11.495  32.765 -32.692  1.00  0.72           C  
ATOM    602  CG  ASN A  39     -12.423  33.947 -32.886  1.00  0.72           C  
ATOM    603  OD1 ASN A  39     -13.623  33.859 -32.603  1.00  0.72           O  
ATOM    604  ND2 ASN A  39     -11.892  35.044 -33.366  1.00  0.72           N  
ATOM    605  H   ASN A  39     -12.611  32.890 -29.751  1.00  0.72           H  
ATOM    606  HA  ASN A  39     -12.930  31.632 -31.611  1.00  0.72           H  
ATOM    607 1HB  ASN A  39     -10.471  33.129 -32.586  1.00  0.72           H  
ATOM    608 2HB  ASN A  39     -11.523  32.149 -33.590  1.00  0.72           H  
ATOM    609 1HD2 ASN A  39     -12.463  35.853 -33.516  1.00  0.72           H  
ATOM    610 2HD2 ASN A  39     -10.915  35.073 -33.585  1.00  0.72           H  
ATOM    611  N   GLY A  40     -10.987  29.952 -30.327  1.00  0.68           N  
ATOM    612  CA  GLY A  40     -10.293  28.672 -30.283  1.00  0.68           C  
ATOM    613  C   GLY A  40     -11.202  27.575 -30.868  1.00  0.68           C  
ATOM    614  O   GLY A  40     -12.338  27.861 -31.251  1.00  0.68           O  
ATOM    615  H   GLY A  40     -11.330  30.375 -29.462  1.00  0.68           H  
ATOM    616 1HA  GLY A  40      -9.363  28.744 -30.844  1.00  0.68           H  
ATOM    617 2HA  GLY A  40     -10.042  28.452 -29.246  1.00  0.68           H  
ATOM    618  N   PRO A  41     -10.732  26.318 -30.930  1.00  0.64           N  
ATOM    619  CA  PRO A  41     -11.396  25.141 -31.484  1.00  0.64           C  
ATOM    620  C   PRO A  41     -12.517  24.638 -30.582  1.00  0.64           C  
ATOM    621  O   PRO A  41     -12.553  24.970 -29.397  1.00  0.64           O  
ATOM    622  CB  PRO A  41     -10.251  24.141 -31.565  1.00  0.64           C  
ATOM    623  CG  PRO A  41      -9.322  24.541 -30.447  1.00  0.64           C  
ATOM    624  CD  PRO A  41      -9.400  26.042 -30.391  1.00  0.64           C  
ATOM    625  HA  PRO A  41     -11.786  25.378 -32.484  1.00  0.64           H  
ATOM    626 1HB  PRO A  41     -10.649  23.123 -31.457  1.00  0.64           H  
ATOM    627 2HB  PRO A  41      -9.775  24.191 -32.555  1.00  0.64           H  
ATOM    628 1HG  PRO A  41      -9.642  24.076 -29.503  1.00  0.64           H  
ATOM    629 2HG  PRO A  41      -8.312  24.181 -30.650  1.00  0.64           H  
ATOM    630 1HD  PRO A  41      -9.318  26.355 -29.370  1.00  0.64           H  
ATOM    631 2HD  PRO A  41      -8.641  26.486 -31.004  1.00  0.64           H  
ATOM    632  N   LYS A  42     -13.425  23.821 -31.127  1.00  0.60           N  
ATOM    633  CA  LYS A  42     -14.469  23.234 -30.300  1.00  0.60           C  
ATOM    634  C   LYS A  42     -14.229  21.745 -30.085  1.00  0.60           C  
ATOM    635  O   LYS A  42     -14.574  21.204 -29.034  1.00  0.60           O  
ATOM    636  CB  LYS A  42     -15.828  23.458 -30.940  1.00  0.60           C  
ATOM    637  CG  LYS A  42     -16.202  24.935 -31.136  1.00  0.60           C  
ATOM    638  CD  LYS A  42     -16.300  25.688 -29.807  1.00  0.60           C  
ATOM    639  CE  LYS A  42     -16.761  27.130 -30.020  1.00  0.60           C  
ATOM    640  NZ  LYS A  42     -16.818  27.895 -28.739  1.00  0.60           N  
ATOM    641  H   LYS A  42     -13.412  23.557 -32.118  1.00  0.60           H  
ATOM    642  HA  LYS A  42     -14.459  23.719 -29.325  1.00  0.60           H  
ATOM    643 1HB  LYS A  42     -15.843  22.978 -31.923  1.00  0.60           H  
ATOM    644 2HB  LYS A  42     -16.599  22.985 -30.334  1.00  0.60           H  
ATOM    645 1HG  LYS A  42     -15.443  25.414 -31.759  1.00  0.60           H  
ATOM    646 2HG  LYS A  42     -17.158  24.999 -31.652  1.00  0.60           H  
ATOM    647 1HD  LYS A  42     -17.006  25.180 -29.148  1.00  0.60           H  
ATOM    648 2HD  LYS A  42     -15.319  25.699 -29.319  1.00  0.60           H  
ATOM    649 1HE  LYS A  42     -16.067  27.629 -30.698  1.00  0.60           H  
ATOM    650 2HE  LYS A  42     -17.753  27.123 -30.470  1.00  0.60           H  
ATOM    651 1HZ  LYS A  42     -17.125  28.840 -28.923  1.00  0.60           H  
ATOM    652 2HZ  LYS A  42     -17.462  27.448 -28.103  1.00  0.60           H  
ATOM    653 3HZ  LYS A  42     -15.893  27.914 -28.326  1.00  0.60           H  
ATOM    654  N   LYS A  43     -13.648  21.085 -31.087  1.00  0.57           N  
ATOM    655  CA  LYS A  43     -13.386  19.640 -31.007  1.00  0.57           C  
ATOM    656  C   LYS A  43     -11.901  19.372 -31.300  1.00  0.57           C  
ATOM    657  O   LYS A  43     -11.419  19.632 -32.417  1.00  0.57           O  
ATOM    658  CB  LYS A  43     -14.257  18.909 -32.022  1.00  0.57           C  
ATOM    659  CG  LYS A  43     -15.797  19.204 -31.946  1.00  0.57           C  
ATOM    660  CD  LYS A  43     -16.478  18.637 -30.718  1.00  0.57           C  
ATOM    661  CE  LYS A  43     -17.968  18.959 -30.700  1.00  0.57           C  
ATOM    662  NZ  LYS A  43     -18.663  18.381 -29.499  1.00  0.57           N  
ATOM    663  H   LYS A  43     -13.451  21.600 -31.950  1.00  0.57           H  
ATOM    664  HA  LYS A  43     -13.608  19.282 -30.000  1.00  0.57           H  
ATOM    665 1HB  LYS A  43     -13.945  19.198 -33.023  1.00  0.57           H  
ATOM    666 2HB  LYS A  43     -14.110  17.835 -31.931  1.00  0.57           H  
ATOM    667 1HG  LYS A  43     -15.964  20.278 -31.990  1.00  0.57           H  
ATOM    668 2HG  LYS A  43     -16.270  18.755 -32.823  1.00  0.57           H  
ATOM    669 1HD  LYS A  43     -16.380  17.569 -30.725  1.00  0.57           H  
ATOM    670 2HD  LYS A  43     -16.014  19.036 -29.826  1.00  0.57           H  
ATOM    671 1HE  LYS A  43     -18.085  20.041 -30.685  1.00  0.57           H  
ATOM    672 2HE  LYS A  43     -18.433  18.563 -31.604  1.00  0.57           H  
ATOM    673 1HZ  LYS A  43     -19.636  18.626 -29.518  1.00  0.57           H  
ATOM    674 2HZ  LYS A  43     -18.578  17.377 -29.505  1.00  0.57           H  
ATOM    675 3HZ  LYS A  43     -18.247  18.736 -28.621  1.00  0.57           H  
ATOM    676  N   VAL A  44     -11.177  18.851 -30.303  1.00  0.56           N  
ATOM    677  CA  VAL A  44      -9.734  18.666 -30.469  1.00  0.56           C  
ATOM    678  C   VAL A  44      -9.238  17.252 -30.207  1.00  0.56           C  
ATOM    679  O   VAL A  44      -9.600  16.626 -29.206  1.00  0.56           O  
ATOM    680  CB  VAL A  44      -8.968  19.605 -29.528  1.00  0.56           C  
ATOM    681  CG1 VAL A  44      -7.449  19.453 -29.707  1.00  0.56           C  
ATOM    682  CG2 VAL A  44      -9.424  21.028 -29.761  1.00  0.56           C  
ATOM    683  H   VAL A  44     -11.627  18.637 -29.409  1.00  0.56           H  
ATOM    684  HA  VAL A  44      -9.478  18.929 -31.490  1.00  0.56           H  
ATOM    685  HB  VAL A  44      -9.186  19.332 -28.516  1.00  0.56           H  
ATOM    686 1HG1 VAL A  44      -6.930  20.114 -29.015  1.00  0.56           H  
ATOM    687 2HG1 VAL A  44      -7.154  18.440 -29.512  1.00  0.56           H  
ATOM    688 3HG1 VAL A  44      -7.175  19.712 -30.728  1.00  0.56           H  
ATOM    689 1HG2 VAL A  44      -8.903  21.693 -29.092  1.00  0.56           H  
ATOM    690 2HG2 VAL A  44      -9.218  21.301 -30.759  1.00  0.56           H  
ATOM    691 3HG2 VAL A  44     -10.486  21.109 -29.586  1.00  0.56           H  
ATOM    692  N   LEU A  45      -8.406  16.777 -31.116  1.00  0.56           N  
ATOM    693  CA  LEU A  45      -7.749  15.491 -30.993  1.00  0.56           C  
ATOM    694  C   LEU A  45      -6.286  15.691 -30.618  1.00  0.56           C  
ATOM    695  O   LEU A  45      -5.578  16.419 -31.314  1.00  0.56           O  
ATOM    696  CB  LEU A  45      -7.826  14.730 -32.303  1.00  0.56           C  
ATOM    697  CG  LEU A  45      -7.091  13.482 -32.323  1.00  0.56           C  
ATOM    698  CD1 LEU A  45      -7.688  12.495 -31.370  1.00  0.56           C  
ATOM    699  CD2 LEU A  45      -7.118  12.993 -33.636  1.00  0.56           C  
ATOM    700  H   LEU A  45      -8.182  17.376 -31.913  1.00  0.56           H  
ATOM    701  HA  LEU A  45      -8.240  14.914 -30.212  1.00  0.56           H  
ATOM    702 1HB  LEU A  45      -8.869  14.508 -32.512  1.00  0.56           H  
ATOM    703 2HB  LEU A  45      -7.440  15.363 -33.093  1.00  0.56           H  
ATOM    704  HG  LEU A  45      -6.056  13.660 -32.020  1.00  0.56           H  
ATOM    705 1HD1 LEU A  45      -7.119  11.572 -31.398  1.00  0.56           H  
ATOM    706 2HD1 LEU A  45      -7.657  12.894 -30.383  1.00  0.56           H  
ATOM    707 3HD1 LEU A  45      -8.709  12.306 -31.656  1.00  0.56           H  
ATOM    708 1HD2 LEU A  45      -6.570  12.104 -33.598  1.00  0.56           H  
ATOM    709 2HD2 LEU A  45      -8.127  12.805 -33.948  1.00  0.56           H  
ATOM    710 3HD2 LEU A  45      -6.663  13.704 -34.310  1.00  0.56           H  
ATOM    711  N   VAL A  46      -5.838  15.085 -29.523  1.00  0.57           N  
ATOM    712  CA  VAL A  46      -4.444  15.248 -29.124  1.00  0.57           C  
ATOM    713  C   VAL A  46      -3.735  13.890 -29.085  1.00  0.57           C  
ATOM    714  O   VAL A  46      -4.143  12.979 -28.357  1.00  0.57           O  
ATOM    715  CB  VAL A  46      -4.333  15.926 -27.738  1.00  0.57           C  
ATOM    716  CG1 VAL A  46      -2.830  16.095 -27.366  1.00  0.57           C  
ATOM    717  CG2 VAL A  46      -5.057  17.281 -27.733  1.00  0.57           C  
ATOM    718  H   VAL A  46      -6.478  14.508 -28.978  1.00  0.57           H  
ATOM    719  HA  VAL A  46      -3.938  15.876 -29.855  1.00  0.57           H  
ATOM    720  HB  VAL A  46      -4.785  15.281 -26.988  1.00  0.57           H  
ATOM    721 1HG1 VAL A  46      -2.741  16.554 -26.379  1.00  0.57           H  
ATOM    722 2HG1 VAL A  46      -2.333  15.127 -27.359  1.00  0.57           H  
ATOM    723 3HG1 VAL A  46      -2.344  16.734 -28.106  1.00  0.57           H  
ATOM    724 1HG2 VAL A  46      -4.968  17.734 -26.752  1.00  0.57           H  
ATOM    725 2HG2 VAL A  46      -4.616  17.940 -28.474  1.00  0.57           H  
ATOM    726 3HG2 VAL A  46      -6.107  17.124 -27.962  1.00  0.57           H  
ATOM    727  N   ILE A  47      -2.658  13.777 -29.845  1.00  0.58           N  
ATOM    728  CA  ILE A  47      -1.901  12.537 -29.918  1.00  0.58           C  
ATOM    729  C   ILE A  47      -0.649  12.640 -29.039  1.00  0.58           C  
ATOM    730  O   ILE A  47       0.127  13.606 -29.140  1.00  0.58           O  
ATOM    731  CB  ILE A  47      -1.515  12.209 -31.372  1.00  0.58           C  
ATOM    732  CG1 ILE A  47      -2.756  12.205 -32.289  1.00  0.58           C  
ATOM    733  CG2 ILE A  47      -0.858  10.840 -31.405  1.00  0.58           C  
ATOM    734  CD1 ILE A  47      -3.820  11.231 -31.883  1.00  0.58           C  
ATOM    735  H   ILE A  47      -2.373  14.578 -30.404  1.00  0.58           H  
ATOM    736  HA  ILE A  47      -2.516  11.726 -29.535  1.00  0.58           H  
ATOM    737  HB  ILE A  47      -0.831  12.954 -31.741  1.00  0.58           H  
ATOM    738 1HG1 ILE A  47      -3.188  13.210 -32.307  1.00  0.58           H  
ATOM    739 2HG1 ILE A  47      -2.435  11.952 -33.295  1.00  0.58           H  
ATOM    740 1HG2 ILE A  47      -0.580  10.589 -32.418  1.00  0.58           H  
ATOM    741 2HG2 ILE A  47       0.025  10.839 -30.784  1.00  0.58           H  
ATOM    742 3HG2 ILE A  47      -1.564  10.101 -31.032  1.00  0.58           H  
ATOM    743 1HD1 ILE A  47      -4.647  11.275 -32.574  1.00  0.58           H  
ATOM    744 2HD1 ILE A  47      -3.408  10.223 -31.886  1.00  0.58           H  
ATOM    745 3HD1 ILE A  47      -4.174  11.484 -30.888  1.00  0.58           H  
ATOM    746  N   GLY A  48      -0.445  11.639 -28.172  1.00  0.61           N  
ATOM    747  CA  GLY A  48       0.670  11.661 -27.228  1.00  0.61           C  
ATOM    748  C   GLY A  48       0.231  12.410 -25.974  1.00  0.61           C  
ATOM    749  O   GLY A  48       1.037  12.955 -25.220  1.00  0.61           O  
ATOM    750  H   GLY A  48      -1.111  10.871 -28.117  1.00  0.61           H  
ATOM    751 1HA  GLY A  48       0.958  10.642 -26.973  1.00  0.61           H  
ATOM    752 2HA  GLY A  48       1.533  12.152 -27.676  1.00  0.61           H  
ATOM    753  N   SER A  49      -1.078  12.426 -25.749  1.00  0.63           N  
ATOM    754  CA  SER A  49      -1.723  13.151 -24.650  1.00  0.63           C  
ATOM    755  C   SER A  49      -1.529  12.540 -23.274  1.00  0.63           C  
ATOM    756  O   SER A  49      -2.493  12.132 -22.629  1.00  0.63           O  
ATOM    757  CB  SER A  49      -3.193  13.202 -24.878  1.00  0.63           C  
ATOM    758  OG  SER A  49      -3.725  11.911 -24.898  1.00  0.63           O  
ATOM    759  H   SER A  49      -1.653  11.873 -26.379  1.00  0.63           H  
ATOM    760  HA  SER A  49      -1.324  14.165 -24.635  1.00  0.63           H  
ATOM    761 1HB  SER A  49      -3.651  13.795 -24.114  1.00  0.63           H  
ATOM    762 2HB  SER A  49      -3.396  13.678 -25.820  1.00  0.63           H  
ATOM    763  HG  SER A  49      -3.270  11.454 -25.626  1.00  0.63           H  
ATOM    764  N   SER A  50      -0.289  12.451 -22.842  1.00  0.65           N  
ATOM    765  CA  SER A  50       0.035  11.874 -21.548  1.00  0.65           C  
ATOM    766  C   SER A  50       0.549  12.928 -20.576  1.00  0.65           C  
ATOM    767  O   SER A  50      -0.183  13.378 -19.698  1.00  0.65           O  
ATOM    768  CB  SER A  50       0.983  10.719 -21.684  1.00  0.65           C  
ATOM    769  OG  SER A  50       2.238  11.063 -22.168  1.00  0.65           O  
ATOM    770  H   SER A  50       0.440  12.798 -23.464  1.00  0.65           H  
ATOM    771  HA  SER A  50      -0.883  11.468 -21.120  1.00  0.65           H  
ATOM    772 1HB  SER A  50       1.098  10.295 -20.739  1.00  0.65           H  
ATOM    773 2HB  SER A  50       0.543   9.963 -22.327  1.00  0.65           H  
ATOM    774  HG  SER A  50       2.746  10.211 -22.071  1.00  0.65           H  
ATOM    775  N   THR A  51       1.835  13.257 -20.702  1.00  0.66           N  
ATOM    776  CA  THR A  51       2.516  14.249 -19.870  1.00  0.66           C  
ATOM    777  C   THR A  51       3.112  15.382 -20.729  1.00  0.66           C  
ATOM    778  O   THR A  51       2.826  15.481 -21.934  1.00  0.66           O  
ATOM    779  CB  THR A  51       3.619  13.587 -19.013  1.00  0.66           C  
ATOM    780  OG1 THR A  51       4.707  13.133 -19.840  1.00  0.66           O  
ATOM    781  CG2 THR A  51       3.054  12.398 -18.313  1.00  0.66           C  
ATOM    782  H   THR A  51       2.344  12.765 -21.426  1.00  0.66           H  
ATOM    783  HA  THR A  51       1.789  14.691 -19.191  1.00  0.66           H  
ATOM    784  HB  THR A  51       3.986  14.292 -18.273  1.00  0.66           H  
ATOM    785  HG1 THR A  51       4.352  12.755 -20.657  1.00  0.66           H  
ATOM    786 1HG2 THR A  51       3.819  11.935 -17.701  1.00  0.66           H  
ATOM    787 2HG2 THR A  51       2.237  12.701 -17.695  1.00  0.66           H  
ATOM    788 3HG2 THR A  51       2.704  11.682 -19.052  1.00  0.66           H  
ATOM    789  N   GLY A  52       3.838  16.296 -20.081  1.00  0.66           N  
ATOM    790  CA  GLY A  52       4.537  17.388 -20.761  1.00  0.66           C  
ATOM    791  C   GLY A  52       3.619  18.274 -21.594  1.00  0.66           C  
ATOM    792  O   GLY A  52       2.571  18.727 -21.121  1.00  0.66           O  
ATOM    793  H   GLY A  52       3.973  16.187 -19.086  1.00  0.66           H  
ATOM    794 1HA  GLY A  52       5.053  17.999 -20.017  1.00  0.66           H  
ATOM    795 2HA  GLY A  52       5.313  16.969 -21.401  1.00  0.66           H  
ATOM    796  N   TYR A  53       4.013  18.484 -22.854  1.00  0.66           N  
ATOM    797  CA  TYR A  53       3.270  19.339 -23.770  1.00  0.66           C  
ATOM    798  C   TYR A  53       1.956  18.692 -24.213  1.00  0.66           C  
ATOM    799  O   TYR A  53       1.028  19.383 -24.636  1.00  0.66           O  
ATOM    800  CB  TYR A  53       4.043  19.606 -25.055  1.00  0.66           C  
ATOM    801  CG  TYR A  53       5.348  20.363 -25.028  1.00  0.66           C  
ATOM    802  CD1 TYR A  53       6.420  19.729 -25.607  1.00  0.66           C  
ATOM    803  CD2 TYR A  53       5.494  21.653 -24.502  1.00  0.66           C  
ATOM    804  CE1 TYR A  53       7.628  20.336 -25.707  1.00  0.66           C  
ATOM    805  CE2 TYR A  53       6.746  22.284 -24.606  1.00  0.66           C  
ATOM    806  CZ  TYR A  53       7.810  21.603 -25.229  1.00  0.66           C  
ATOM    807  OH  TYR A  53       9.067  22.161 -25.400  1.00  0.66           O  
ATOM    808  H   TYR A  53       4.871  18.056 -23.172  1.00  0.66           H  
ATOM    809  HA  TYR A  53       3.049  20.278 -23.269  1.00  0.66           H  
ATOM    810 1HB  TYR A  53       4.220  18.655 -25.563  1.00  0.66           H  
ATOM    811 2HB  TYR A  53       3.385  20.172 -25.684  1.00  0.66           H  
ATOM    812  HD1 TYR A  53       6.291  18.724 -26.016  1.00  0.66           H  
ATOM    813  HD2 TYR A  53       4.649  22.170 -24.043  1.00  0.66           H  
ATOM    814  HE1 TYR A  53       8.456  19.817 -26.187  1.00  0.66           H  
ATOM    815  HE2 TYR A  53       6.890  23.298 -24.223  1.00  0.66           H  
ATOM    816  HH  TYR A  53       9.141  23.025 -24.949  1.00  0.66           H  
ATOM    817  N   GLY A  54       1.914  17.355 -24.227  1.00  0.64           N  
ATOM    818  CA  GLY A  54       0.734  16.627 -24.699  1.00  0.64           C  
ATOM    819  C   GLY A  54      -0.420  16.938 -23.775  1.00  0.64           C  
ATOM    820  O   GLY A  54      -1.496  17.392 -24.185  1.00  0.64           O  
ATOM    821  H   GLY A  54       2.681  16.820 -23.820  1.00  0.64           H  
ATOM    822 1HA  GLY A  54       0.491  16.926 -25.718  1.00  0.64           H  
ATOM    823 2HA  GLY A  54       0.940  15.555 -24.708  1.00  0.64           H  
ATOM    824  N   LEU A  55      -0.158  16.709 -22.501  1.00  0.62           N  
ATOM    825  CA  LEU A  55      -1.113  16.971 -21.445  1.00  0.62           C  
ATOM    826  C   LEU A  55      -1.495  18.435 -21.462  1.00  0.62           C  
ATOM    827  O   LEU A  55      -2.677  18.778 -21.392  1.00  0.62           O  
ATOM    828  CB  LEU A  55      -0.481  16.626 -20.118  1.00  0.62           C  
ATOM    829  CG  LEU A  55      -1.286  16.845 -18.830  1.00  0.62           C  
ATOM    830  CD1 LEU A  55      -2.550  15.966 -18.819  1.00  0.62           C  
ATOM    831  CD2 LEU A  55      -0.377  16.513 -17.662  1.00  0.62           C  
ATOM    832  H   LEU A  55       0.763  16.332 -22.268  1.00  0.62           H  
ATOM    833  HA  LEU A  55      -2.001  16.361 -21.606  1.00  0.62           H  
ATOM    834 1HB  LEU A  55      -0.209  15.627 -20.157  1.00  0.62           H  
ATOM    835 2HB  LEU A  55       0.436  17.211 -20.024  1.00  0.62           H  
ATOM    836  HG  LEU A  55      -1.590  17.877 -18.762  1.00  0.62           H  
ATOM    837 1HD1 LEU A  55      -3.104  16.130 -17.891  1.00  0.62           H  
ATOM    838 2HD1 LEU A  55      -3.179  16.228 -19.669  1.00  0.62           H  
ATOM    839 3HD1 LEU A  55      -2.254  14.916 -18.886  1.00  0.62           H  
ATOM    840 1HD2 LEU A  55      -0.904  16.668 -16.727  1.00  0.62           H  
ATOM    841 2HD2 LEU A  55      -0.061  15.479 -17.741  1.00  0.62           H  
ATOM    842 3HD2 LEU A  55       0.496  17.160 -17.694  1.00  0.62           H  
ATOM    843  N   ALA A  56      -0.488  19.306 -21.556  1.00  0.61           N  
ATOM    844  CA  ALA A  56      -0.744  20.724 -21.550  1.00  0.61           C  
ATOM    845  C   ALA A  56      -1.663  21.155 -22.684  1.00  0.61           C  
ATOM    846  O   ALA A  56      -2.551  21.986 -22.473  1.00  0.61           O  
ATOM    847  CB  ALA A  56       0.569  21.453 -21.654  1.00  0.61           C  
ATOM    848  H   ALA A  56       0.481  18.985 -21.602  1.00  0.61           H  
ATOM    849  HA  ALA A  56      -1.240  20.962 -20.617  1.00  0.61           H  
ATOM    850 1HB  ALA A  56       0.408  22.516 -21.637  1.00  0.61           H  
ATOM    851 2HB  ALA A  56       1.210  21.160 -20.827  1.00  0.61           H  
ATOM    852 3HB  ALA A  56       1.038  21.190 -22.588  1.00  0.61           H  
ATOM    853  N   ALA A  57      -1.487  20.590 -23.883  1.00  0.60           N  
ATOM    854  CA  ALA A  57      -2.367  20.917 -25.000  1.00  0.60           C  
ATOM    855  C   ALA A  57      -3.779  20.463 -24.727  1.00  0.60           C  
ATOM    856  O   ALA A  57      -4.739  21.171 -25.033  1.00  0.60           O  
ATOM    857  CB  ALA A  57      -1.847  20.292 -26.268  1.00  0.60           C  
ATOM    858  H   ALA A  57      -0.721  19.932 -24.035  1.00  0.60           H  
ATOM    859  HA  ALA A  57      -2.406  21.987 -25.118  1.00  0.60           H  
ATOM    860 1HB  ALA A  57      -2.496  20.554 -27.103  1.00  0.60           H  
ATOM    861 2HB  ALA A  57      -0.851  20.658 -26.453  1.00  0.60           H  
ATOM    862 3HB  ALA A  57      -1.818  19.207 -26.154  1.00  0.60           H  
ATOM    863  N   ARG A  58      -3.927  19.284 -24.140  1.00  0.59           N  
ATOM    864  CA  ARG A  58      -5.253  18.781 -23.828  1.00  0.59           C  
ATOM    865  C   ARG A  58      -5.975  19.661 -22.801  1.00  0.59           C  
ATOM    866  O   ARG A  58      -7.169  19.937 -22.947  1.00  0.59           O  
ATOM    867  CB  ARG A  58      -5.150  17.353 -23.375  1.00  0.59           C  
ATOM    868  CG  ARG A  58      -6.412  16.706 -23.115  1.00  0.59           C  
ATOM    869  CD  ARG A  58      -6.266  15.248 -22.981  1.00  0.59           C  
ATOM    870  NE  ARG A  58      -5.415  14.897 -21.870  1.00  0.59           N  
ATOM    871  CZ  ARG A  58      -5.008  13.650 -21.605  1.00  0.59           C  
ATOM    872  NH1 ARG A  58      -5.427  12.661 -22.358  1.00  0.59           N  
ATOM    873  NH2 ARG A  58      -4.188  13.424 -20.615  1.00  0.59           N  
ATOM    874  H   ARG A  58      -3.103  18.717 -23.922  1.00  0.59           H  
ATOM    875  HA  ARG A  58      -5.840  18.790 -24.744  1.00  0.59           H  
ATOM    876 1HB  ARG A  58      -4.614  16.770 -24.126  1.00  0.59           H  
ATOM    877 2HB  ARG A  58      -4.566  17.310 -22.454  1.00  0.59           H  
ATOM    878 1HG  ARG A  58      -6.719  17.096 -22.189  1.00  0.59           H  
ATOM    879 2HG  ARG A  58      -7.144  16.940 -23.889  1.00  0.59           H  
ATOM    880 1HD  ARG A  58      -7.237  14.783 -22.836  1.00  0.59           H  
ATOM    881 2HD  ARG A  58      -5.818  14.855 -23.892  1.00  0.59           H  
ATOM    882  HE  ARG A  58      -5.074  15.646 -21.281  1.00  0.59           H  
ATOM    883 1HH1 ARG A  58      -6.050  12.843 -23.122  1.00  0.59           H  
ATOM    884 2HH1 ARG A  58      -5.094  11.715 -22.201  1.00  0.59           H  
ATOM    885 1HH2 ARG A  58      -3.865  14.185 -20.044  1.00  0.59           H  
ATOM    886 2HH2 ARG A  58      -3.872  12.467 -20.418  1.00  0.59           H  
ATOM    887  N   ILE A  59      -5.238  20.119 -21.776  1.00  0.58           N  
ATOM    888  CA  ILE A  59      -5.778  21.001 -20.734  1.00  0.58           C  
ATOM    889  C   ILE A  59      -6.097  22.379 -21.309  1.00  0.58           C  
ATOM    890  O   ILE A  59      -7.161  22.964 -21.053  1.00  0.58           O  
ATOM    891  CB  ILE A  59      -4.793  21.137 -19.545  1.00  0.58           C  
ATOM    892  CG1 ILE A  59      -4.674  19.792 -18.814  1.00  0.58           C  
ATOM    893  CG2 ILE A  59      -5.229  22.211 -18.580  1.00  0.58           C  
ATOM    894  CD1 ILE A  59      -3.571  19.745 -17.808  1.00  0.58           C  
ATOM    895  H   ILE A  59      -4.261  19.824 -21.715  1.00  0.58           H  
ATOM    896  HA  ILE A  59      -6.699  20.568 -20.360  1.00  0.58           H  
ATOM    897  HB  ILE A  59      -3.804  21.390 -19.940  1.00  0.58           H  
ATOM    898 1HG1 ILE A  59      -5.600  19.600 -18.298  1.00  0.58           H  
ATOM    899 2HG1 ILE A  59      -4.506  19.002 -19.550  1.00  0.58           H  
ATOM    900 1HG2 ILE A  59      -4.505  22.295 -17.767  1.00  0.58           H  
ATOM    901 2HG2 ILE A  59      -5.299  23.139 -19.097  1.00  0.58           H  
ATOM    902 3HG2 ILE A  59      -6.173  21.961 -18.183  1.00  0.58           H  
ATOM    903 1HD1 ILE A  59      -3.546  18.770 -17.329  1.00  0.58           H  
ATOM    904 2HD1 ILE A  59      -2.620  19.928 -18.302  1.00  0.58           H  
ATOM    905 3HD1 ILE A  59      -3.747  20.506 -17.063  1.00  0.58           H  
ATOM    906  N   THR A  60      -5.169  22.902 -22.089  1.00  0.58           N  
ATOM    907  CA  THR A  60      -5.369  24.200 -22.662  1.00  0.58           C  
ATOM    908  C   THR A  60      -6.590  24.149 -23.551  1.00  0.58           C  
ATOM    909  O   THR A  60      -7.476  24.987 -23.440  1.00  0.58           O  
ATOM    910  CB  THR A  60      -4.162  24.622 -23.486  1.00  0.58           C  
ATOM    911  OG1 THR A  60      -3.002  24.645 -22.642  1.00  0.58           O  
ATOM    912  CG2 THR A  60      -4.388  25.997 -24.061  1.00  0.58           C  
ATOM    913  H   THR A  60      -4.302  22.404 -22.277  1.00  0.58           H  
ATOM    914  HA  THR A  60      -5.533  24.923 -21.869  1.00  0.58           H  
ATOM    915  HB  THR A  60      -4.001  23.906 -24.295  1.00  0.58           H  
ATOM    916  HG1 THR A  60      -2.841  23.728 -22.315  1.00  0.58           H  
ATOM    917 1HG2 THR A  60      -3.527  26.274 -24.630  1.00  0.58           H  
ATOM    918 2HG2 THR A  60      -5.265  25.984 -24.706  1.00  0.58           H  
ATOM    919 3HG2 THR A  60      -4.538  26.717 -23.251  1.00  0.58           H  
ATOM    920  N   ALA A  61      -6.693  23.131 -24.385  1.00  0.59           N  
ATOM    921  CA  ALA A  61      -7.846  23.045 -25.241  1.00  0.59           C  
ATOM    922  C   ALA A  61      -9.139  22.901 -24.439  1.00  0.59           C  
ATOM    923  O   ALA A  61     -10.047  23.731 -24.587  1.00  0.59           O  
ATOM    924  CB  ALA A  61      -7.686  21.858 -26.166  1.00  0.59           C  
ATOM    925  H   ALA A  61      -5.959  22.429 -24.459  1.00  0.59           H  
ATOM    926  HA  ALA A  61      -7.907  23.959 -25.828  1.00  0.59           H  
ATOM    927 1HB  ALA A  61      -8.543  21.799 -26.821  1.00  0.59           H  
ATOM    928 2HB  ALA A  61      -6.776  21.973 -26.756  1.00  0.59           H  
ATOM    929 3HB  ALA A  61      -7.617  20.945 -25.575  1.00  0.59           H  
ATOM    930  N   ALA A  62      -9.180  21.928 -23.526  1.00  0.59           N  
ATOM    931  CA  ALA A  62     -10.378  21.642 -22.754  1.00  0.59           C  
ATOM    932  C   ALA A  62     -10.859  22.774 -21.870  1.00  0.59           C  
ATOM    933  O   ALA A  62     -12.057  23.026 -21.803  1.00  0.59           O  
ATOM    934  CB  ALA A  62     -10.123  20.440 -21.885  1.00  0.59           C  
ATOM    935  H   ALA A  62      -8.378  21.312 -23.393  1.00  0.59           H  
ATOM    936  HA  ALA A  62     -11.165  21.416 -23.455  1.00  0.59           H  
ATOM    937 1HB  ALA A  62     -11.014  20.172 -21.335  1.00  0.59           H  
ATOM    938 2HB  ALA A  62      -9.823  19.617 -22.519  1.00  0.59           H  
ATOM    939 3HB  ALA A  62      -9.325  20.677 -21.194  1.00  0.59           H  
ATOM    940  N   PHE A  63      -9.952  23.493 -21.229  1.00  0.60           N  
ATOM    941  CA  PHE A  63     -10.385  24.523 -20.306  1.00  0.60           C  
ATOM    942  C   PHE A  63     -10.089  25.915 -20.862  1.00  0.60           C  
ATOM    943  O   PHE A  63     -10.861  26.853 -20.655  1.00  0.60           O  
ATOM    944  CB  PHE A  63      -9.688  24.281 -18.975  1.00  0.60           C  
ATOM    945  CG  PHE A  63      -9.978  22.903 -18.406  1.00  0.60           C  
ATOM    946  CD1 PHE A  63      -9.039  21.944 -18.534  1.00  0.60           C  
ATOM    947  CD2 PHE A  63     -11.151  22.566 -17.753  1.00  0.60           C  
ATOM    948  CE1 PHE A  63      -9.216  20.687 -18.049  1.00  0.60           C  
ATOM    949  CE2 PHE A  63     -11.322  21.265 -17.263  1.00  0.60           C  
ATOM    950  CZ  PHE A  63     -10.346  20.343 -17.422  1.00  0.60           C  
ATOM    951  H   PHE A  63      -8.961  23.280 -21.321  1.00  0.60           H  
ATOM    952  HA  PHE A  63     -11.460  24.435 -20.154  1.00  0.60           H  
ATOM    953 1HB  PHE A  63      -8.608  24.382 -19.101  1.00  0.60           H  
ATOM    954 2HB  PHE A  63     -10.010  25.020 -18.257  1.00  0.60           H  
ATOM    955  HD1 PHE A  63      -8.132  22.201 -19.035  1.00  0.60           H  
ATOM    956  HD2 PHE A  63     -11.935  23.320 -17.622  1.00  0.60           H  
ATOM    957  HE1 PHE A  63      -8.434  19.966 -18.157  1.00  0.60           H  
ATOM    958  HE2 PHE A  63     -12.227  20.976 -16.755  1.00  0.60           H  
ATOM    959  HZ  PHE A  63     -10.469  19.334 -17.038  1.00  0.60           H  
ATOM    960  N   GLY A  64      -8.970  26.048 -21.574  1.00  0.60           N  
ATOM    961  CA  GLY A  64      -8.578  27.315 -22.196  1.00  0.60           C  
ATOM    962  C   GLY A  64      -9.513  27.658 -23.353  1.00  0.60           C  
ATOM    963  O   GLY A  64      -9.999  28.775 -23.458  1.00  0.60           O  
ATOM    964  H   GLY A  64      -8.361  25.239 -21.712  1.00  0.60           H  
ATOM    965 1HA  GLY A  64      -8.610  28.113 -21.451  1.00  0.60           H  
ATOM    966 2HA  GLY A  64      -7.551  27.254 -22.553  1.00  0.60           H  
ATOM    967  N   SER A  65      -9.762  26.699 -24.245  1.00  0.60           N  
ATOM    968  CA  SER A  65     -10.666  26.964 -25.359  1.00  0.60           C  
ATOM    969  C   SER A  65     -12.097  26.543 -24.997  1.00  0.60           C  
ATOM    970  O   SER A  65     -13.067  27.104 -25.509  1.00  0.60           O  
ATOM    971  CB  SER A  65     -10.185  26.264 -26.614  1.00  0.60           C  
ATOM    972  OG  SER A  65      -8.920  26.743 -26.997  1.00  0.60           O  
ATOM    973  H   SER A  65      -9.328  25.777 -24.147  1.00  0.60           H  
ATOM    974  HA  SER A  65     -10.673  28.034 -25.558  1.00  0.60           H  
ATOM    975 1HB  SER A  65     -10.139  25.203 -26.459  1.00  0.60           H  
ATOM    976 2HB  SER A  65     -10.903  26.435 -27.420  1.00  0.60           H  
ATOM    977  HG  SER A  65      -8.385  26.737 -26.198  1.00  0.60           H  
ATOM    978  N   GLY A  66     -12.226  25.583 -24.075  1.00  0.59           N  
ATOM    979  CA  GLY A  66     -13.536  25.068 -23.678  1.00  0.59           C  
ATOM    980  C   GLY A  66     -13.968  23.956 -24.621  1.00  0.59           C  
ATOM    981  O   GLY A  66     -15.154  23.649 -24.746  1.00  0.59           O  
ATOM    982  H   GLY A  66     -11.389  25.143 -23.708  1.00  0.59           H  
ATOM    983 1HA  GLY A  66     -13.499  24.703 -22.654  1.00  0.59           H  
ATOM    984 2HA  GLY A  66     -14.266  25.874 -23.701  1.00  0.59           H  
ATOM    985  N   ALA A  67     -12.991  23.409 -25.334  1.00  0.58           N  
ATOM    986  CA  ALA A  67     -13.195  22.371 -26.324  1.00  0.58           C  
ATOM    987  C   ALA A  67     -13.468  21.009 -25.715  1.00  0.58           C  
ATOM    988  O   ALA A  67     -13.032  20.699 -24.610  1.00  0.58           O  
ATOM    989  CB  ALA A  67     -11.971  22.272 -27.208  1.00  0.58           C  
ATOM    990  H   ALA A  67     -12.037  23.703 -25.144  1.00  0.58           H  
ATOM    991  HA  ALA A  67     -14.059  22.649 -26.928  1.00  0.58           H  
ATOM    992 1HB  ALA A  67     -12.146  21.512 -27.967  1.00  0.58           H  
ATOM    993 2HB  ALA A  67     -11.783  23.232 -27.684  1.00  0.58           H  
ATOM    994 3HB  ALA A  67     -11.114  21.990 -26.607  1.00  0.58           H  
ATOM    995  N   ASP A  68     -14.162  20.177 -26.464  1.00  0.57           N  
ATOM    996  CA  ASP A  68     -14.293  18.781 -26.087  1.00  0.57           C  
ATOM    997  C   ASP A  68     -13.024  18.130 -26.601  1.00  0.57           C  
ATOM    998  O   ASP A  68     -12.568  18.491 -27.696  1.00  0.57           O  
ATOM    999  CB  ASP A  68     -15.525  18.148 -26.710  1.00  0.57           C  
ATOM   1000  CG  ASP A  68     -16.843  18.720 -26.134  1.00  0.57           C  
ATOM   1001  OD1 ASP A  68     -16.971  18.816 -24.914  1.00  0.57           O  
ATOM   1002  OD2 ASP A  68     -17.734  19.023 -26.922  1.00  0.57           O  
ATOM   1003  H   ASP A  68     -14.524  20.512 -27.353  1.00  0.57           H  
ATOM   1004  HA  ASP A  68     -14.332  18.683 -25.000  1.00  0.57           H  
ATOM   1005 1HB  ASP A  68     -15.498  18.302 -27.773  1.00  0.57           H  
ATOM   1006 2HB  ASP A  68     -15.499  17.074 -26.529  1.00  0.57           H  
ATOM   1007  N   THR A  69     -12.457  17.193 -25.847  1.00  0.56           N  
ATOM   1008  CA  THR A  69     -11.217  16.592 -26.321  1.00  0.56           C  
ATOM   1009  C   THR A  69     -11.200  15.065 -26.360  1.00  0.56           C  
ATOM   1010  O   THR A  69     -11.878  14.384 -25.584  1.00  0.56           O  
ATOM   1011  CB  THR A  69     -10.019  17.066 -25.442  1.00  0.56           C  
ATOM   1012  OG1 THR A  69     -10.213  16.609 -24.092  1.00  0.56           O  
ATOM   1013  CG2 THR A  69      -9.884  18.609 -25.431  1.00  0.56           C  
ATOM   1014  H   THR A  69     -12.883  16.926 -24.957  1.00  0.56           H  
ATOM   1015  HA  THR A  69     -11.046  16.938 -27.334  1.00  0.56           H  
ATOM   1016  HB  THR A  69      -9.097  16.633 -25.840  1.00  0.56           H  
ATOM   1017  HG1 THR A  69     -11.084  16.897 -23.791  1.00  0.56           H  
ATOM   1018 1HG2 THR A  69      -9.031  18.895 -24.812  1.00  0.56           H  
ATOM   1019 2HG2 THR A  69      -9.734  18.967 -26.431  1.00  0.56           H  
ATOM   1020 3HG2 THR A  69     -10.788  19.059 -25.023  1.00  0.56           H  
ATOM   1021  N   LEU A  70     -10.348  14.560 -27.237  1.00  0.57           N  
ATOM   1022  CA  LEU A  70     -10.036  13.145 -27.355  1.00  0.57           C  
ATOM   1023  C   LEU A  70      -8.541  12.968 -27.357  1.00  0.57           C  
ATOM   1024  O   LEU A  70      -7.852  13.595 -28.161  1.00  0.57           O  
ATOM   1025  CB  LEU A  70     -10.653  12.556 -28.625  1.00  0.57           C  
ATOM   1026  CG  LEU A  70     -10.301  11.079 -28.987  1.00  0.57           C  
ATOM   1027  CD1 LEU A  70     -10.761  10.138 -27.906  1.00  0.57           C  
ATOM   1028  CD2 LEU A  70     -11.020  10.738 -30.284  1.00  0.57           C  
ATOM   1029  H   LEU A  70      -9.891  15.217 -27.871  1.00  0.57           H  
ATOM   1030  HA  LEU A  70     -10.449  12.624 -26.498  1.00  0.57           H  
ATOM   1031 1HB  LEU A  70     -11.734  12.601 -28.520  1.00  0.57           H  
ATOM   1032 2HB  LEU A  70     -10.364  13.182 -29.471  1.00  0.57           H  
ATOM   1033  HG  LEU A  70      -9.220  10.964 -29.108  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  70     -10.525   9.114 -28.189  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  70     -10.256  10.380 -26.981  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  70     -11.824  10.244 -27.777  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  70     -10.808   9.712 -30.568  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  70     -12.094  10.855 -30.146  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  70     -10.689  11.406 -31.063  1.00  0.57           H  
ATOM   1040  N   GLY A  71      -8.029  12.172 -26.434  1.00  0.59           N  
ATOM   1041  CA  GLY A  71      -6.594  11.967 -26.413  1.00  0.59           C  
ATOM   1042  C   GLY A  71      -6.195  10.540 -26.762  1.00  0.59           C  
ATOM   1043  O   GLY A  71      -6.883   9.584 -26.413  1.00  0.59           O  
ATOM   1044  H   GLY A  71      -8.647  11.717 -25.761  1.00  0.59           H  
ATOM   1045 1HA  GLY A  71      -6.118  12.659 -27.098  1.00  0.59           H  
ATOM   1046 2HA  GLY A  71      -6.219  12.211 -25.421  1.00  0.59           H  
ATOM   1047  N   VAL A  72      -5.028  10.404 -27.361  1.00  0.63           N  
ATOM   1048  CA  VAL A  72      -4.454   9.094 -27.649  1.00  0.63           C  
ATOM   1049  C   VAL A  72      -3.121   8.966 -26.920  1.00  0.63           C  
ATOM   1050  O   VAL A  72      -2.263   9.862 -27.004  1.00  0.63           O  
ATOM   1051  CB  VAL A  72      -4.283   8.900 -29.159  1.00  0.63           C  
ATOM   1052  CG1 VAL A  72      -3.645   7.572 -29.435  1.00  0.63           C  
ATOM   1053  CG2 VAL A  72      -5.662   9.002 -29.852  1.00  0.63           C  
ATOM   1054  H   VAL A  72      -4.548  11.254 -27.658  1.00  0.63           H  
ATOM   1055  HA  VAL A  72      -5.124   8.315 -27.277  1.00  0.63           H  
ATOM   1056  HB  VAL A  72      -3.624   9.652 -29.536  1.00  0.63           H  
ATOM   1057 1HG1 VAL A  72      -3.522   7.453 -30.506  1.00  0.63           H  
ATOM   1058 2HG1 VAL A  72      -2.672   7.514 -28.950  1.00  0.63           H  
ATOM   1059 3HG1 VAL A  72      -4.290   6.783 -29.042  1.00  0.63           H  
ATOM   1060 1HG2 VAL A  72      -5.544   8.868 -30.927  1.00  0.63           H  
ATOM   1061 2HG2 VAL A  72      -6.323   8.229 -29.468  1.00  0.63           H  
ATOM   1062 3HG2 VAL A  72      -6.103   9.980 -29.661  1.00  0.63           H  
ATOM   1063  N   PHE A  73      -2.937   7.867 -26.188  1.00  0.68           N  
ATOM   1064  CA  PHE A  73      -1.722   7.720 -25.392  1.00  0.68           C  
ATOM   1065  C   PHE A  73      -1.234   6.263 -25.268  1.00  0.68           C  
ATOM   1066  O   PHE A  73      -1.952   5.332 -25.609  1.00  0.68           O  
ATOM   1067  CB  PHE A  73      -1.998   8.322 -24.020  1.00  0.68           C  
ATOM   1068  CG  PHE A  73      -3.005   7.564 -23.205  1.00  0.68           C  
ATOM   1069  CD1 PHE A  73      -2.552   6.677 -22.322  1.00  0.68           C  
ATOM   1070  CD2 PHE A  73      -4.366   7.719 -23.327  1.00  0.68           C  
ATOM   1071  CE1 PHE A  73      -3.364   5.935 -21.535  1.00  0.68           C  
ATOM   1072  CE2 PHE A  73      -5.209   6.964 -22.526  1.00  0.68           C  
ATOM   1073  CZ  PHE A  73      -4.691   6.075 -21.624  1.00  0.68           C  
ATOM   1074  H   PHE A  73      -3.673   7.156 -26.150  1.00  0.68           H  
ATOM   1075  HA  PHE A  73      -0.930   8.297 -25.870  1.00  0.68           H  
ATOM   1076 1HB  PHE A  73      -1.072   8.371 -23.453  1.00  0.68           H  
ATOM   1077 2HB  PHE A  73      -2.357   9.350 -24.133  1.00  0.68           H  
ATOM   1078  HD1 PHE A  73      -1.512   6.578 -22.256  1.00  0.68           H  
ATOM   1079  HD2 PHE A  73      -4.769   8.429 -24.049  1.00  0.68           H  
ATOM   1080  HE1 PHE A  73      -2.933   5.239 -20.844  1.00  0.68           H  
ATOM   1081  HE2 PHE A  73      -6.274   7.069 -22.610  1.00  0.68           H  
ATOM   1082  HZ  PHE A  73      -5.339   5.480 -20.989  1.00  0.68           H  
ATOM   1083  N   PHE A  74       0.002   6.081 -24.786  1.00  0.72           N  
ATOM   1084  CA  PHE A  74       0.641   4.755 -24.690  1.00  0.72           C  
ATOM   1085  C   PHE A  74       1.215   4.467 -23.299  1.00  0.72           C  
ATOM   1086  O   PHE A  74       2.298   3.899 -23.152  1.00  0.72           O  
ATOM   1087  CB  PHE A  74       1.756   4.702 -25.721  1.00  0.72           C  
ATOM   1088  CG  PHE A  74       2.768   5.806 -25.528  1.00  0.72           C  
ATOM   1089  CD1 PHE A  74       3.929   5.580 -24.804  1.00  0.72           C  
ATOM   1090  CD2 PHE A  74       2.534   7.086 -26.016  1.00  0.72           C  
ATOM   1091  CE1 PHE A  74       4.848   6.595 -24.594  1.00  0.72           C  
ATOM   1092  CE2 PHE A  74       3.448   8.101 -25.789  1.00  0.72           C  
ATOM   1093  CZ  PHE A  74       4.605   7.854 -25.087  1.00  0.72           C  
ATOM   1094  H   PHE A  74       0.539   6.888 -24.502  1.00  0.72           H  
ATOM   1095  HA  PHE A  74      -0.104   3.992 -24.920  1.00  0.72           H  
ATOM   1096 1HB  PHE A  74       2.271   3.739 -25.666  1.00  0.72           H  
ATOM   1097 2HB  PHE A  74       1.336   4.786 -26.720  1.00  0.72           H  
ATOM   1098  HD1 PHE A  74       4.115   4.583 -24.402  1.00  0.72           H  
ATOM   1099  HD2 PHE A  74       1.619   7.288 -26.572  1.00  0.72           H  
ATOM   1100  HE1 PHE A  74       5.759   6.397 -24.028  1.00  0.72           H  
ATOM   1101  HE2 PHE A  74       3.254   9.101 -26.159  1.00  0.72           H  
ATOM   1102  HZ  PHE A  74       5.321   8.656 -24.912  1.00  0.72           H  
ATOM   1103  N   GLU A  75       0.482   4.903 -22.303  1.00  0.77           N  
ATOM   1104  CA  GLU A  75       0.826   4.830 -20.885  1.00  0.77           C  
ATOM   1105  C   GLU A  75       0.326   3.538 -20.242  1.00  0.77           C  
ATOM   1106  O   GLU A  75      -0.314   2.726 -20.917  1.00  0.77           O  
ATOM   1107  CB  GLU A  75       0.245   6.050 -20.199  1.00  0.77           C  
ATOM   1108  CG  GLU A  75       0.750   7.370 -20.790  1.00  0.77           C  
ATOM   1109  CD  GLU A  75       2.239   7.663 -20.530  1.00  0.77           C  
ATOM   1110  OE1 GLU A  75       2.740   7.197 -19.533  1.00  0.77           O  
ATOM   1111  OE2 GLU A  75       2.842   8.417 -21.290  1.00  0.77           O  
ATOM   1112  H   GLU A  75      -0.399   5.319 -22.557  1.00  0.77           H  
ATOM   1113  HA  GLU A  75       1.912   4.855 -20.793  1.00  0.77           H  
ATOM   1114 1HB  GLU A  75      -0.820   6.024 -20.227  1.00  0.77           H  
ATOM   1115 2HB  GLU A  75       0.501   6.045 -19.163  1.00  0.77           H  
ATOM   1116 1HG  GLU A  75       0.611   7.335 -21.867  1.00  0.77           H  
ATOM   1117 2HG  GLU A  75       0.126   8.165 -20.408  1.00  0.77           H  
ATOM   1118  N   ARG A  76       0.664   3.308 -18.962  1.00  0.82           N  
ATOM   1119  CA  ARG A  76       0.220   2.066 -18.322  1.00  0.82           C  
ATOM   1120  C   ARG A  76      -0.386   2.257 -16.923  1.00  0.82           C  
ATOM   1121  O   ARG A  76       0.112   3.064 -16.128  1.00  0.82           O  
ATOM   1122  CB  ARG A  76       1.390   1.087 -18.177  1.00  0.82           C  
ATOM   1123  CG  ARG A  76       2.004   0.562 -19.466  1.00  0.82           C  
ATOM   1124  CD  ARG A  76       1.068  -0.363 -20.156  1.00  0.82           C  
ATOM   1125  NE  ARG A  76       1.653  -0.950 -21.342  1.00  0.82           N  
ATOM   1126  CZ  ARG A  76       1.625  -0.413 -22.578  1.00  0.82           C  
ATOM   1127  NH1 ARG A  76       1.034   0.744 -22.812  1.00  0.82           N  
ATOM   1128  NH2 ARG A  76       2.203  -1.067 -23.577  1.00  0.82           N  
ATOM   1129  H   ARG A  76       1.203   4.005 -18.443  1.00  0.82           H  
ATOM   1130  HA  ARG A  76      -0.510   1.629 -18.991  1.00  0.82           H  
ATOM   1131 1HB  ARG A  76       2.188   1.575 -17.635  1.00  0.82           H  
ATOM   1132 2HB  ARG A  76       1.090   0.229 -17.578  1.00  0.82           H  
ATOM   1133 1HG  ARG A  76       2.241   1.385 -20.138  1.00  0.82           H  
ATOM   1134 2HG  ARG A  76       2.914   0.012 -19.232  1.00  0.82           H  
ATOM   1135 1HD  ARG A  76       0.790  -1.168 -19.478  1.00  0.82           H  
ATOM   1136 2HD  ARG A  76       0.174   0.185 -20.455  1.00  0.82           H  
ATOM   1137  HE  ARG A  76       2.121  -1.838 -21.233  1.00  0.82           H  
ATOM   1138 1HH1 ARG A  76       0.576   1.284 -22.059  1.00  0.82           H  
ATOM   1139 2HH1 ARG A  76       1.030   1.109 -23.750  1.00  0.82           H  
ATOM   1140 1HH2 ARG A  76       2.656  -1.954 -23.405  1.00  0.82           H  
ATOM   1141 2HH2 ARG A  76       2.192  -0.675 -24.510  1.00  0.82           H  
ATOM   1142  N   PRO A  77      -1.409   1.445 -16.568  1.00  0.87           N  
ATOM   1143  CA  PRO A  77      -2.101   1.414 -15.294  1.00  0.87           C  
ATOM   1144  C   PRO A  77      -1.236   0.850 -14.210  1.00  0.87           C  
ATOM   1145  O   PRO A  77      -0.258   0.154 -14.488  1.00  0.87           O  
ATOM   1146  CB  PRO A  77      -3.295   0.498 -15.561  1.00  0.87           C  
ATOM   1147  CG  PRO A  77      -2.843  -0.410 -16.671  1.00  0.87           C  
ATOM   1148  CD  PRO A  77      -1.940   0.436 -17.533  1.00  0.87           C  
ATOM   1149  HA  PRO A  77      -2.423   2.424 -15.025  1.00  0.87           H  
ATOM   1150 1HB  PRO A  77      -3.522  -0.068 -14.638  1.00  0.87           H  
ATOM   1151 2HB  PRO A  77      -4.176   1.063 -15.789  1.00  0.87           H  
ATOM   1152 1HG  PRO A  77      -2.328  -1.285 -16.248  1.00  0.87           H  
ATOM   1153 2HG  PRO A  77      -3.717  -0.791 -17.222  1.00  0.87           H  
ATOM   1154 1HD  PRO A  77      -1.159  -0.215 -17.923  1.00  0.87           H  
ATOM   1155 2HD  PRO A  77      -2.528   0.910 -18.324  1.00  0.87           H  
ATOM   1156  N   GLY A  78      -1.582   1.155 -12.971  1.00  0.92           N  
ATOM   1157  CA  GLY A  78      -0.855   0.581 -11.860  1.00  0.92           C  
ATOM   1158  C   GLY A  78      -1.481  -0.718 -11.398  1.00  0.92           C  
ATOM   1159  O   GLY A  78      -2.415  -1.237 -12.014  1.00  0.92           O  
ATOM   1160  H   GLY A  78      -2.378   1.755 -12.793  1.00  0.92           H  
ATOM   1161 1HA  GLY A  78       0.181   0.400 -12.148  1.00  0.92           H  
ATOM   1162 2HA  GLY A  78      -0.834   1.287 -11.037  1.00  0.92           H  
ATOM   1163  N   SER A  79      -0.975  -1.201 -10.282  1.00  0.95           N  
ATOM   1164  CA  SER A  79      -1.384  -2.440  -9.654  1.00  0.95           C  
ATOM   1165  C   SER A  79      -1.182  -2.353  -8.158  1.00  0.95           C  
ATOM   1166  O   SER A  79      -0.447  -1.505  -7.677  1.00  0.95           O  
ATOM   1167  CB  SER A  79      -0.562  -3.570 -10.225  1.00  0.95           C  
ATOM   1168  OG  SER A  79       0.812  -3.400  -9.924  1.00  0.95           O  
ATOM   1169  H   SER A  79      -0.188  -0.708  -9.874  1.00  0.95           H  
ATOM   1170  HA  SER A  79      -2.443  -2.609  -9.857  1.00  0.95           H  
ATOM   1171 1HB  SER A  79      -0.912  -4.519  -9.823  1.00  0.95           H  
ATOM   1172 2HB  SER A  79      -0.699  -3.601 -11.306  1.00  0.95           H  
ATOM   1173  HG  SER A  79       1.043  -2.509 -10.266  1.00  0.95           H  
ATOM   1174  N   GLU A  80      -1.747  -3.284  -7.411  1.00  0.95           N  
ATOM   1175  CA  GLU A  80      -1.564  -3.261  -5.965  1.00  0.95           C  
ATOM   1176  C   GLU A  80      -0.085  -3.371  -5.559  1.00  0.95           C  
ATOM   1177  O   GLU A  80       0.299  -2.871  -4.503  1.00  0.95           O  
ATOM   1178  CB  GLU A  80      -2.380  -4.378  -5.318  1.00  0.95           C  
ATOM   1179  CG  GLU A  80      -3.894  -4.166  -5.388  1.00  0.95           C  
ATOM   1180  CD  GLU A  80      -4.694  -5.300  -4.777  1.00  0.95           C  
ATOM   1181  OE1 GLU A  80      -4.113  -6.302  -4.434  1.00  0.95           O  
ATOM   1182  OE2 GLU A  80      -5.889  -5.155  -4.656  1.00  0.95           O  
ATOM   1183  H   GLU A  80      -2.333  -3.988  -7.836  1.00  0.95           H  
ATOM   1184  HA  GLU A  80      -1.940  -2.306  -5.592  1.00  0.95           H  
ATOM   1185 1HB  GLU A  80      -2.148  -5.326  -5.805  1.00  0.95           H  
ATOM   1186 2HB  GLU A  80      -2.099  -4.472  -4.270  1.00  0.95           H  
ATOM   1187 1HG  GLU A  80      -4.142  -3.240  -4.868  1.00  0.95           H  
ATOM   1188 2HG  GLU A  80      -4.181  -4.049  -6.432  1.00  0.95           H  
ATOM   1189  N   SER A  81       0.718  -4.070  -6.373  1.00  0.94           N  
ATOM   1190  CA  SER A  81       2.142  -4.245  -6.102  1.00  0.94           C  
ATOM   1191  C   SER A  81       3.021  -3.101  -6.633  1.00  0.94           C  
ATOM   1192  O   SER A  81       4.041  -2.777  -6.017  1.00  0.94           O  
ATOM   1193  CB  SER A  81       2.623  -5.547  -6.704  1.00  0.94           C  
ATOM   1194  OG  SER A  81       2.008  -6.650  -6.091  1.00  0.94           O  
ATOM   1195  H   SER A  81       0.323  -4.461  -7.214  1.00  0.94           H  
ATOM   1196  HA  SER A  81       2.274  -4.291  -5.021  1.00  0.94           H  
ATOM   1197 1HB  SER A  81       2.407  -5.549  -7.774  1.00  0.94           H  
ATOM   1198 2HB  SER A  81       3.704  -5.617  -6.591  1.00  0.94           H  
ATOM   1199  HG  SER A  81       2.231  -6.592  -5.157  1.00  0.94           H  
ATOM   1200  N   LYS A  82       2.670  -2.527  -7.794  1.00  0.90           N  
ATOM   1201  CA  LYS A  82       3.487  -1.458  -8.385  1.00  0.90           C  
ATOM   1202  C   LYS A  82       2.635  -0.294  -8.929  1.00  0.90           C  
ATOM   1203  O   LYS A  82       1.575  -0.537  -9.502  1.00  0.90           O  
ATOM   1204  CB  LYS A  82       4.331  -2.021  -9.538  1.00  0.90           C  
ATOM   1205  CG  LYS A  82       5.363  -3.071  -9.133  1.00  0.90           C  
ATOM   1206  CD  LYS A  82       6.201  -3.513 -10.321  1.00  0.90           C  
ATOM   1207  CE  LYS A  82       7.221  -4.566  -9.914  1.00  0.90           C  
ATOM   1208  NZ  LYS A  82       8.051  -5.009 -11.067  1.00  0.90           N  
ATOM   1209  H   LYS A  82       1.835  -2.836  -8.282  1.00  0.90           H  
ATOM   1210  HA  LYS A  82       4.145  -1.096  -7.601  1.00  0.90           H  
ATOM   1211 1HB  LYS A  82       3.668  -2.482 -10.272  1.00  0.90           H  
ATOM   1212 2HB  LYS A  82       4.853  -1.208 -10.045  1.00  0.90           H  
ATOM   1213 1HG  LYS A  82       6.016  -2.660  -8.359  1.00  0.90           H  
ATOM   1214 2HG  LYS A  82       4.858  -3.944  -8.728  1.00  0.90           H  
ATOM   1215 1HD  LYS A  82       5.550  -3.927 -11.092  1.00  0.90           H  
ATOM   1216 2HD  LYS A  82       6.725  -2.652 -10.736  1.00  0.90           H  
ATOM   1217 1HE  LYS A  82       7.873  -4.152  -9.145  1.00  0.90           H  
ATOM   1218 2HE  LYS A  82       6.697  -5.430  -9.504  1.00  0.90           H  
ATOM   1219 1HZ  LYS A  82       8.714  -5.706 -10.758  1.00  0.90           H  
ATOM   1220 2HZ  LYS A  82       7.454  -5.404 -11.780  1.00  0.90           H  
ATOM   1221 3HZ  LYS A  82       8.550  -4.217 -11.447  1.00  0.90           H  
ATOM   1222  N   PRO A  83       3.098   0.967  -8.854  1.00  0.84           N  
ATOM   1223  CA  PRO A  83       2.451   2.144  -9.422  1.00  0.84           C  
ATOM   1224  C   PRO A  83       2.515   2.149 -10.943  1.00  0.84           C  
ATOM   1225  O   PRO A  83       3.423   1.546 -11.521  1.00  0.84           O  
ATOM   1226  CB  PRO A  83       3.262   3.291  -8.829  1.00  0.84           C  
ATOM   1227  CG  PRO A  83       4.631   2.701  -8.544  1.00  0.84           C  
ATOM   1228  CD  PRO A  83       4.363   1.262  -8.141  1.00  0.84           C  
ATOM   1229  HA  PRO A  83       1.406   2.183  -9.080  1.00  0.84           H  
ATOM   1230 1HB  PRO A  83       3.302   4.117  -9.553  1.00  0.84           H  
ATOM   1231 2HB  PRO A  83       2.768   3.680  -7.945  1.00  0.84           H  
ATOM   1232 1HG  PRO A  83       5.267   2.782  -9.440  1.00  0.84           H  
ATOM   1233 2HG  PRO A  83       5.129   3.276  -7.751  1.00  0.84           H  
ATOM   1234 1HD  PRO A  83       5.191   0.640  -8.508  1.00  0.84           H  
ATOM   1235 2HD  PRO A  83       4.223   1.181  -7.048  1.00  0.84           H  
ATOM   1236  N   GLY A  84       1.582   2.855 -11.590  1.00  0.78           N  
ATOM   1237  CA  GLY A  84       1.604   3.007 -13.043  1.00  0.78           C  
ATOM   1238  C   GLY A  84       2.444   4.205 -13.460  1.00  0.78           C  
ATOM   1239  O   GLY A  84       3.169   4.793 -12.633  1.00  0.78           O  
ATOM   1240  H   GLY A  84       0.822   3.310 -11.092  1.00  0.78           H  
ATOM   1241 1HA  GLY A  84       1.990   2.099 -13.509  1.00  0.78           H  
ATOM   1242 2HA  GLY A  84       0.587   3.142 -13.410  1.00  0.78           H  
ATOM   1243  N   THR A  85       2.328   4.584 -14.737  1.00  0.72           N  
ATOM   1244  CA  THR A  85       3.132   5.686 -15.258  1.00  0.72           C  
ATOM   1245  C   THR A  85       2.483   7.042 -14.974  1.00  0.72           C  
ATOM   1246  O   THR A  85       1.264   7.137 -14.805  1.00  0.72           O  
ATOM   1247  CB  THR A  85       3.347   5.517 -16.768  1.00  0.72           C  
ATOM   1248  OG1 THR A  85       2.087   5.591 -17.435  1.00  0.72           O  
ATOM   1249  CG2 THR A  85       3.970   4.171 -17.066  1.00  0.72           C  
ATOM   1250  H   THR A  85       1.679   4.073 -15.342  1.00  0.72           H  
ATOM   1251  HA  THR A  85       4.104   5.667 -14.764  1.00  0.72           H  
ATOM   1252  HB  THR A  85       3.989   6.318 -17.136  1.00  0.72           H  
ATOM   1253  HG1 THR A  85       2.222   6.090 -18.277  1.00  0.72           H  
ATOM   1254 1HG2 THR A  85       4.104   4.063 -18.144  1.00  0.72           H  
ATOM   1255 2HG2 THR A  85       4.933   4.099 -16.569  1.00  0.72           H  
ATOM   1256 3HG2 THR A  85       3.312   3.388 -16.700  1.00  0.72           H  
ATOM   1257  N   ALA A  86       3.285   8.116 -15.028  1.00  0.68           N  
ATOM   1258  CA  ALA A  86       2.778   9.455 -14.709  1.00  0.68           C  
ATOM   1259  C   ALA A  86       1.644   9.848 -15.611  1.00  0.68           C  
ATOM   1260  O   ALA A  86       0.655  10.431 -15.173  1.00  0.68           O  
ATOM   1261  CB  ALA A  86       3.900  10.471 -14.820  1.00  0.68           C  
ATOM   1262  H   ALA A  86       4.267   7.990 -15.229  1.00  0.68           H  
ATOM   1263  HA  ALA A  86       2.400   9.450 -13.687  1.00  0.68           H  
ATOM   1264 1HB  ALA A  86       3.518  11.446 -14.561  1.00  0.68           H  
ATOM   1265 2HB  ALA A  86       4.692  10.202 -14.145  1.00  0.68           H  
ATOM   1266 3HB  ALA A  86       4.285  10.492 -15.833  1.00  0.68           H  
ATOM   1267  N   GLY A  87       1.766   9.483 -16.868  1.00  0.65           N  
ATOM   1268  CA  GLY A  87       0.768   9.789 -17.860  1.00  0.65           C  
ATOM   1269  C   GLY A  87      -0.573   9.154 -17.573  1.00  0.65           C  
ATOM   1270  O   GLY A  87      -1.612   9.704 -17.942  1.00  0.65           O  
ATOM   1271  H   GLY A  87       2.591   8.974 -17.155  1.00  0.65           H  
ATOM   1272 1HA  GLY A  87       0.646  10.867 -17.944  1.00  0.65           H  
ATOM   1273 2HA  GLY A  87       1.135   9.438 -18.805  1.00  0.65           H  
ATOM   1274  N   TRP A  88      -0.572   7.986 -16.930  1.00  0.63           N  
ATOM   1275  CA  TRP A  88      -1.812   7.292 -16.643  1.00  0.63           C  
ATOM   1276  C   TRP A  88      -2.599   8.128 -15.674  1.00  0.63           C  
ATOM   1277  O   TRP A  88      -3.805   8.343 -15.826  1.00  0.63           O  
ATOM   1278  CB  TRP A  88      -1.576   5.942 -15.987  1.00  0.63           C  
ATOM   1279  CG  TRP A  88      -2.823   5.174 -15.877  1.00  0.63           C  
ATOM   1280  CD1 TRP A  88      -3.647   5.013 -14.802  1.00  0.63           C  
ATOM   1281  CD2 TRP A  88      -3.390   4.403 -16.944  1.00  0.63           C  
ATOM   1282  NE1 TRP A  88      -4.705   4.193 -15.146  1.00  0.63           N  
ATOM   1283  CE2 TRP A  88      -4.552   3.815 -16.459  1.00  0.63           C  
ATOM   1284  CE3 TRP A  88      -3.001   4.163 -18.250  1.00  0.63           C  
ATOM   1285  CZ2 TRP A  88      -5.332   2.997 -17.252  1.00  0.63           C  
ATOM   1286  CZ3 TRP A  88      -3.766   3.345 -19.029  1.00  0.63           C  
ATOM   1287  CH2 TRP A  88      -4.895   2.773 -18.550  1.00  0.63           C  
ATOM   1288  H   TRP A  88       0.296   7.583 -16.586  1.00  0.63           H  
ATOM   1289  HA  TRP A  88      -2.380   7.166 -17.564  1.00  0.63           H  
ATOM   1290 1HB  TRP A  88      -0.854   5.376 -16.575  1.00  0.63           H  
ATOM   1291 2HB  TRP A  88      -1.153   6.074 -14.989  1.00  0.63           H  
ATOM   1292  HD1 TRP A  88      -3.489   5.465 -13.823  1.00  0.63           H  
ATOM   1293  HE1 TRP A  88      -5.458   3.908 -14.544  1.00  0.63           H  
ATOM   1294  HE3 TRP A  88      -2.093   4.611 -18.643  1.00  0.63           H  
ATOM   1295  HZ2 TRP A  88      -6.241   2.524 -16.885  1.00  0.63           H  
ATOM   1296  HZ3 TRP A  88      -3.433   3.162 -20.040  1.00  0.63           H  
ATOM   1297  HH2 TRP A  88      -5.466   2.120 -19.201  1.00  0.63           H  
ATOM   1298  N   TYR A  89      -1.888   8.580 -14.650  1.00  0.62           N  
ATOM   1299  CA  TYR A  89      -2.509   9.305 -13.565  1.00  0.62           C  
ATOM   1300  C   TYR A  89      -2.848  10.717 -13.971  1.00  0.62           C  
ATOM   1301  O   TYR A  89      -3.902  11.243 -13.604  1.00  0.62           O  
ATOM   1302  CB  TYR A  89      -1.568   9.301 -12.391  1.00  0.62           C  
ATOM   1303  CG  TYR A  89      -1.367   7.952 -11.919  1.00  0.62           C  
ATOM   1304  CD1 TYR A  89      -0.145   7.354 -12.024  1.00  0.62           C  
ATOM   1305  CD2 TYR A  89      -2.416   7.286 -11.425  1.00  0.62           C  
ATOM   1306  CE1 TYR A  89       0.000   6.061 -11.624  1.00  0.62           C  
ATOM   1307  CE2 TYR A  89      -2.279   6.005 -11.030  1.00  0.62           C  
ATOM   1308  CZ  TYR A  89      -1.083   5.380 -11.129  1.00  0.62           C  
ATOM   1309  OH  TYR A  89      -0.972   4.079 -10.725  1.00  0.62           O  
ATOM   1310  H   TYR A  89      -0.884   8.366 -14.625  1.00  0.62           H  
ATOM   1311  HA  TYR A  89      -3.432   8.795 -13.290  1.00  0.62           H  
ATOM   1312 1HB  TYR A  89      -0.606   9.718 -12.687  1.00  0.62           H  
ATOM   1313 2HB  TYR A  89      -1.982   9.889 -11.586  1.00  0.62           H  
ATOM   1314  HD1 TYR A  89       0.703   7.904 -12.432  1.00  0.62           H  
ATOM   1315  HD2 TYR A  89      -3.367   7.786 -11.352  1.00  0.62           H  
ATOM   1316  HE1 TYR A  89       0.952   5.585 -11.704  1.00  0.62           H  
ATOM   1317  HE2 TYR A  89      -3.120   5.482 -10.641  1.00  0.62           H  
ATOM   1318  HH  TYR A  89      -1.859   3.783 -10.407  1.00  0.62           H  
ATOM   1319  N   ASN A  90      -1.993  11.323 -14.788  1.00  0.61           N  
ATOM   1320  CA  ASN A  90      -2.271  12.665 -15.246  1.00  0.61           C  
ATOM   1321  C   ASN A  90      -3.502  12.640 -16.156  1.00  0.61           C  
ATOM   1322  O   ASN A  90      -4.327  13.558 -16.127  1.00  0.61           O  
ATOM   1323  CB  ASN A  90      -1.049  13.244 -15.931  1.00  0.61           C  
ATOM   1324  CG  ASN A  90       0.043  13.613 -14.924  1.00  0.61           C  
ATOM   1325  OD1 ASN A  90      -0.269  13.871 -13.767  1.00  0.61           O  
ATOM   1326  ND2 ASN A  90       1.281  13.618 -15.324  1.00  0.61           N  
ATOM   1327  H   ASN A  90      -1.127  10.865 -15.065  1.00  0.61           H  
ATOM   1328  HA  ASN A  90      -2.507  13.278 -14.379  1.00  0.61           H  
ATOM   1329 1HB  ASN A  90      -0.651  12.525 -16.650  1.00  0.61           H  
ATOM   1330 2HB  ASN A  90      -1.351  14.118 -16.477  1.00  0.61           H  
ATOM   1331 1HD2 ASN A  90       2.039  13.816 -14.667  1.00  0.61           H  
ATOM   1332 2HD2 ASN A  90       1.494  13.391 -16.258  1.00  0.61           H  
ATOM   1333  N   SER A  91      -3.659  11.560 -16.933  1.00  0.60           N  
ATOM   1334  CA  SER A  91      -4.809  11.420 -17.803  1.00  0.60           C  
ATOM   1335  C   SER A  91      -6.068  11.141 -17.005  1.00  0.60           C  
ATOM   1336  O   SER A  91      -7.119  11.728 -17.270  1.00  0.60           O  
ATOM   1337  CB  SER A  91      -4.572  10.309 -18.801  1.00  0.60           C  
ATOM   1338  OG  SER A  91      -3.508  10.637 -19.639  1.00  0.60           O  
ATOM   1339  H   SER A  91      -2.944  10.833 -16.961  1.00  0.60           H  
ATOM   1340  HA  SER A  91      -4.952  12.354 -18.334  1.00  0.60           H  
ATOM   1341 1HB  SER A  91      -4.358   9.375 -18.277  1.00  0.60           H  
ATOM   1342 2HB  SER A  91      -5.474  10.156 -19.393  1.00  0.60           H  
ATOM   1343  HG  SER A  91      -2.699  10.361 -19.146  1.00  0.60           H  
ATOM   1344  N   ALA A  92      -5.967  10.276 -15.993  1.00  0.60           N  
ATOM   1345  CA  ALA A  92      -7.131   9.965 -15.182  1.00  0.60           C  
ATOM   1346  C   ALA A  92      -7.656  11.215 -14.507  1.00  0.60           C  
ATOM   1347  O   ALA A  92      -8.866  11.472 -14.492  1.00  0.60           O  
ATOM   1348  CB  ALA A  92      -6.756   8.944 -14.123  1.00  0.60           C  
ATOM   1349  H   ALA A  92      -5.087   9.794 -15.812  1.00  0.60           H  
ATOM   1350  HA  ALA A  92      -7.910   9.574 -15.832  1.00  0.60           H  
ATOM   1351 1HB  ALA A  92      -7.634   8.699 -13.521  1.00  0.60           H  
ATOM   1352 2HB  ALA A  92      -6.373   8.039 -14.574  1.00  0.60           H  
ATOM   1353 3HB  ALA A  92      -5.984   9.364 -13.482  1.00  0.60           H  
ATOM   1354  N   ALA A  93      -6.730  12.008 -13.969  1.00  0.59           N  
ATOM   1355  CA  ALA A  93      -7.077  13.241 -13.300  1.00  0.59           C  
ATOM   1356  C   ALA A  93      -7.670  14.236 -14.269  1.00  0.59           C  
ATOM   1357  O   ALA A  93      -8.697  14.851 -13.983  1.00  0.59           O  
ATOM   1358  CB  ALA A  93      -5.853  13.800 -12.656  1.00  0.59           C  
ATOM   1359  H   ALA A  93      -5.747  11.736 -14.005  1.00  0.59           H  
ATOM   1360  HA  ALA A  93      -7.822  13.022 -12.537  1.00  0.59           H  
ATOM   1361 1HB  ALA A  93      -6.101  14.708 -12.132  1.00  0.59           H  
ATOM   1362 2HB  ALA A  93      -5.464  13.059 -11.961  1.00  0.59           H  
ATOM   1363 3HB  ALA A  93      -5.106  14.008 -13.417  1.00  0.59           H  
ATOM   1364  N   PHE A  94      -7.075  14.354 -15.451  1.00  0.60           N  
ATOM   1365  CA  PHE A  94      -7.599  15.260 -16.446  1.00  0.60           C  
ATOM   1366  C   PHE A  94      -9.034  14.947 -16.787  1.00  0.60           C  
ATOM   1367  O   PHE A  94      -9.881  15.846 -16.776  1.00  0.60           O  
ATOM   1368  CB  PHE A  94      -6.765  15.251 -17.714  1.00  0.60           C  
ATOM   1369  CG  PHE A  94      -7.480  15.961 -18.805  1.00  0.60           C  
ATOM   1370  CD1 PHE A  94      -7.520  17.327 -18.896  1.00  0.60           C  
ATOM   1371  CD2 PHE A  94      -8.163  15.224 -19.746  1.00  0.60           C  
ATOM   1372  CE1 PHE A  94      -8.238  17.929 -19.916  1.00  0.60           C  
ATOM   1373  CE2 PHE A  94      -8.864  15.833 -20.736  1.00  0.60           C  
ATOM   1374  CZ  PHE A  94      -8.912  17.173 -20.818  1.00  0.60           C  
ATOM   1375  H   PHE A  94      -6.222  13.834 -15.665  1.00  0.60           H  
ATOM   1376  HA  PHE A  94      -7.572  16.270 -16.031  1.00  0.60           H  
ATOM   1377 1HB  PHE A  94      -5.805  15.735 -17.540  1.00  0.60           H  
ATOM   1378 2HB  PHE A  94      -6.578  14.228 -18.027  1.00  0.60           H  
ATOM   1379  HD1 PHE A  94      -6.993  17.917 -18.161  1.00  0.60           H  
ATOM   1380  HD2 PHE A  94      -8.138  14.134 -19.687  1.00  0.60           H  
ATOM   1381  HE1 PHE A  94      -8.274  18.993 -20.012  1.00  0.60           H  
ATOM   1382  HE2 PHE A  94      -9.373  15.247 -21.470  1.00  0.60           H  
ATOM   1383  HZ  PHE A  94      -9.470  17.633 -21.620  1.00  0.60           H  
ATOM   1384  N   GLU A  95      -9.326  13.679 -17.092  1.00  0.60           N  
ATOM   1385  CA  GLU A  95     -10.689  13.348 -17.461  1.00  0.60           C  
ATOM   1386  C   GLU A  95     -11.655  13.612 -16.320  1.00  0.60           C  
ATOM   1387  O   GLU A  95     -12.776  14.083 -16.544  1.00  0.60           O  
ATOM   1388  CB  GLU A  95     -10.835  11.897 -17.902  1.00  0.60           C  
ATOM   1389  CG  GLU A  95     -10.224  11.554 -19.220  1.00  0.60           C  
ATOM   1390  CD  GLU A  95     -10.659  10.200 -19.639  1.00  0.60           C  
ATOM   1391  OE1 GLU A  95     -11.397   9.582 -18.884  1.00  0.60           O  
ATOM   1392  OE2 GLU A  95     -10.243   9.755 -20.672  1.00  0.60           O  
ATOM   1393  H   GLU A  95      -8.597  12.963 -17.076  1.00  0.60           H  
ATOM   1394  HA  GLU A  95     -10.973  13.985 -18.298  1.00  0.60           H  
ATOM   1395 1HB  GLU A  95     -10.369  11.252 -17.151  1.00  0.60           H  
ATOM   1396 2HB  GLU A  95     -11.893  11.635 -17.945  1.00  0.60           H  
ATOM   1397 1HG  GLU A  95     -10.534  12.282 -19.969  1.00  0.60           H  
ATOM   1398 2HG  GLU A  95      -9.137  11.586 -19.134  1.00  0.60           H  
ATOM   1399  N   LYS A  96     -11.226  13.347 -15.082  1.00  0.61           N  
ATOM   1400  CA  LYS A  96     -12.087  13.601 -13.942  1.00  0.61           C  
ATOM   1401  C   LYS A  96     -12.481  15.069 -13.925  1.00  0.61           C  
ATOM   1402  O   LYS A  96     -13.664  15.409 -13.844  1.00  0.61           O  
ATOM   1403  CB  LYS A  96     -11.369  13.243 -12.633  1.00  0.61           C  
ATOM   1404  CG  LYS A  96     -12.191  13.445 -11.355  1.00  0.61           C  
ATOM   1405  CD  LYS A  96     -11.377  13.049 -10.116  1.00  0.61           C  
ATOM   1406  CE  LYS A  96     -12.224  13.064  -8.842  1.00  0.61           C  
ATOM   1407  NZ  LYS A  96     -12.648  14.434  -8.455  1.00  0.61           N  
ATOM   1408  H   LYS A  96     -10.301  12.936 -14.931  1.00  0.61           H  
ATOM   1409  HA  LYS A  96     -12.991  13.001 -14.039  1.00  0.61           H  
ATOM   1410 1HB  LYS A  96     -11.038  12.205 -12.674  1.00  0.61           H  
ATOM   1411 2HB  LYS A  96     -10.478  13.857 -12.533  1.00  0.61           H  
ATOM   1412 1HG  LYS A  96     -12.473  14.501 -11.269  1.00  0.61           H  
ATOM   1413 2HG  LYS A  96     -13.100  12.846 -11.398  1.00  0.61           H  
ATOM   1414 1HD  LYS A  96     -10.957  12.053 -10.256  1.00  0.61           H  
ATOM   1415 2HD  LYS A  96     -10.548  13.755  -9.987  1.00  0.61           H  
ATOM   1416 1HE  LYS A  96     -13.111  12.454  -9.003  1.00  0.61           H  
ATOM   1417 2HE  LYS A  96     -11.640  12.635  -8.027  1.00  0.61           H  
ATOM   1418 1HZ  LYS A  96     -13.204  14.402  -7.622  1.00  0.61           H  
ATOM   1419 2HZ  LYS A  96     -11.847  15.020  -8.291  1.00  0.61           H  
ATOM   1420 3HZ  LYS A  96     -13.213  14.855  -9.205  1.00  0.61           H  
ATOM   1421  N   PHE A  97     -11.488  15.943 -14.048  1.00  0.62           N  
ATOM   1422  CA  PHE A  97     -11.755  17.366 -13.982  1.00  0.62           C  
ATOM   1423  C   PHE A  97     -12.572  17.847 -15.179  1.00  0.62           C  
ATOM   1424  O   PHE A  97     -13.462  18.692 -15.040  1.00  0.62           O  
ATOM   1425  CB  PHE A  97     -10.452  18.130 -13.904  1.00  0.62           C  
ATOM   1426  CG  PHE A  97      -9.697  17.862 -12.622  1.00  0.62           C  
ATOM   1427  CD1 PHE A  97      -8.380  17.431 -12.656  1.00  0.62           C  
ATOM   1428  CD2 PHE A  97     -10.309  17.985 -11.394  1.00  0.62           C  
ATOM   1429  CE1 PHE A  97      -7.684  17.151 -11.509  1.00  0.62           C  
ATOM   1430  CE2 PHE A  97      -9.615  17.692 -10.239  1.00  0.62           C  
ATOM   1431  CZ  PHE A  97      -8.298  17.276 -10.303  1.00  0.62           C  
ATOM   1432  H   PHE A  97     -10.528  15.603 -14.150  1.00  0.62           H  
ATOM   1433  HA  PHE A  97     -12.326  17.562 -13.074  1.00  0.62           H  
ATOM   1434 1HB  PHE A  97      -9.817  17.839 -14.746  1.00  0.62           H  
ATOM   1435 2HB  PHE A  97     -10.650  19.195 -13.977  1.00  0.62           H  
ATOM   1436  HD1 PHE A  97      -7.900  17.312 -13.622  1.00  0.62           H  
ATOM   1437  HD2 PHE A  97     -11.356  18.306 -11.340  1.00  0.62           H  
ATOM   1438  HE1 PHE A  97      -6.647  16.823 -11.557  1.00  0.62           H  
ATOM   1439  HE2 PHE A  97     -10.109  17.789  -9.272  1.00  0.62           H  
ATOM   1440  HZ  PHE A  97      -7.753  17.047  -9.389  1.00  0.62           H  
ATOM   1441  N   ALA A  98     -12.288  17.309 -16.366  1.00  0.63           N  
ATOM   1442  CA  ALA A  98     -13.028  17.724 -17.544  1.00  0.63           C  
ATOM   1443  C   ALA A  98     -14.510  17.425 -17.337  1.00  0.63           C  
ATOM   1444  O   ALA A  98     -15.376  18.277 -17.572  1.00  0.63           O  
ATOM   1445  CB  ALA A  98     -12.484  17.003 -18.767  1.00  0.63           C  
ATOM   1446  H   ALA A  98     -11.538  16.621 -16.454  1.00  0.63           H  
ATOM   1447  HA  ALA A  98     -12.914  18.794 -17.671  1.00  0.63           H  
ATOM   1448 1HB  ALA A  98     -13.034  17.316 -19.651  1.00  0.63           H  
ATOM   1449 2HB  ALA A  98     -11.427  17.239 -18.888  1.00  0.63           H  
ATOM   1450 3HB  ALA A  98     -12.601  15.933 -18.622  1.00  0.63           H  
ATOM   1451  N   HIS A  99     -14.793  16.252 -16.765  1.00  0.64           N  
ATOM   1452  CA  HIS A  99     -16.153  15.829 -16.465  1.00  0.64           C  
ATOM   1453  C   HIS A  99     -16.813  16.802 -15.489  1.00  0.64           C  
ATOM   1454  O   HIS A  99     -17.928  17.278 -15.731  1.00  0.64           O  
ATOM   1455  CB  HIS A  99     -16.158  14.404 -15.892  1.00  0.64           C  
ATOM   1456  CG  HIS A  99     -17.518  13.863 -15.553  1.00  0.64           C  
ATOM   1457  ND1 HIS A  99     -18.413  13.421 -16.514  1.00  0.64           N  
ATOM   1458  CD2 HIS A  99     -18.134  13.693 -14.359  1.00  0.64           C  
ATOM   1459  CE1 HIS A  99     -19.518  13.001 -15.920  1.00  0.64           C  
ATOM   1460  NE2 HIS A  99     -19.375  13.154 -14.614  1.00  0.64           N  
ATOM   1461  H   HIS A  99     -14.034  15.596 -16.571  1.00  0.64           H  
ATOM   1462  HA  HIS A  99     -16.739  15.826 -17.383  1.00  0.64           H  
ATOM   1463 1HB  HIS A  99     -15.684  13.730 -16.605  1.00  0.64           H  
ATOM   1464 2HB  HIS A  99     -15.562  14.378 -14.990  1.00  0.64           H  
ATOM   1465  HD2 HIS A  99     -17.719  13.938 -13.380  1.00  0.64           H  
ATOM   1466  HE1 HIS A  99     -20.398  12.597 -16.421  1.00  0.64           H  
ATOM   1467  HE2 HIS A  99     -20.062  12.917 -13.913  1.00  0.64           H  
ATOM   1468  N   GLU A 100     -16.110  17.129 -14.397  1.00  0.65           N  
ATOM   1469  CA  GLU A 100     -16.647  18.014 -13.359  1.00  0.65           C  
ATOM   1470  C   GLU A 100     -17.012  19.394 -13.919  1.00  0.65           C  
ATOM   1471  O   GLU A 100     -17.972  20.020 -13.464  1.00  0.65           O  
ATOM   1472  CB  GLU A 100     -15.643  18.180 -12.203  1.00  0.65           C  
ATOM   1473  CG  GLU A 100     -15.433  16.930 -11.336  1.00  0.65           C  
ATOM   1474  CD  GLU A 100     -14.401  17.119 -10.224  1.00  0.65           C  
ATOM   1475  OE1 GLU A 100     -13.835  18.184 -10.115  1.00  0.65           O  
ATOM   1476  OE2 GLU A 100     -14.165  16.168  -9.491  1.00  0.65           O  
ATOM   1477  H   GLU A 100     -15.186  16.710 -14.267  1.00  0.65           H  
ATOM   1478  HA  GLU A 100     -17.554  17.560 -12.964  1.00  0.65           H  
ATOM   1479 1HB  GLU A 100     -14.674  18.465 -12.612  1.00  0.65           H  
ATOM   1480 2HB  GLU A 100     -15.971  18.989 -11.553  1.00  0.65           H  
ATOM   1481 1HG  GLU A 100     -16.386  16.657 -10.886  1.00  0.65           H  
ATOM   1482 2HG  GLU A 100     -15.125  16.109 -11.973  1.00  0.65           H  
ATOM   1483  N   LYS A 101     -16.272  19.854 -14.929  1.00  0.65           N  
ATOM   1484  CA  LYS A 101     -16.525  21.152 -15.548  1.00  0.65           C  
ATOM   1485  C   LYS A 101     -17.572  21.121 -16.670  1.00  0.65           C  
ATOM   1486  O   LYS A 101     -17.850  22.158 -17.278  1.00  0.65           O  
ATOM   1487  CB  LYS A 101     -15.235  21.742 -16.096  1.00  0.65           C  
ATOM   1488  CG  LYS A 101     -14.170  22.042 -15.033  1.00  0.65           C  
ATOM   1489  CD  LYS A 101     -14.589  23.126 -14.078  1.00  0.65           C  
ATOM   1490  CE  LYS A 101     -13.437  23.464 -13.135  1.00  0.65           C  
ATOM   1491  NZ  LYS A 101     -13.756  24.611 -12.249  1.00  0.65           N  
ATOM   1492  H   LYS A 101     -15.470  19.299 -15.240  1.00  0.65           H  
ATOM   1493  HA  LYS A 101     -16.899  21.821 -14.774  1.00  0.65           H  
ATOM   1494 1HB  LYS A 101     -14.798  21.030 -16.803  1.00  0.65           H  
ATOM   1495 2HB  LYS A 101     -15.448  22.659 -16.642  1.00  0.65           H  
ATOM   1496 1HG  LYS A 101     -13.931  21.137 -14.476  1.00  0.65           H  
ATOM   1497 2HG  LYS A 101     -13.275  22.405 -15.511  1.00  0.65           H  
ATOM   1498 1HD  LYS A 101     -14.857  24.024 -14.640  1.00  0.65           H  
ATOM   1499 2HD  LYS A 101     -15.452  22.799 -13.499  1.00  0.65           H  
ATOM   1500 1HE  LYS A 101     -13.210  22.594 -12.520  1.00  0.65           H  
ATOM   1501 2HE  LYS A 101     -12.561  23.707 -13.725  1.00  0.65           H  
ATOM   1502 1HZ  LYS A 101     -12.959  24.808 -11.658  1.00  0.65           H  
ATOM   1503 2HZ  LYS A 101     -13.957  25.427 -12.824  1.00  0.65           H  
ATOM   1504 3HZ  LYS A 101     -14.557  24.394 -11.682  1.00  0.65           H  
ATOM   1505  N   GLY A 102     -18.147  19.951 -16.961  1.00  0.66           N  
ATOM   1506  CA  GLY A 102     -19.153  19.839 -18.015  1.00  0.66           C  
ATOM   1507  C   GLY A 102     -18.582  19.708 -19.430  1.00  0.66           C  
ATOM   1508  O   GLY A 102     -19.287  19.955 -20.410  1.00  0.66           O  
ATOM   1509  H   GLY A 102     -17.906  19.112 -16.435  1.00  0.66           H  
ATOM   1510 1HA  GLY A 102     -19.773  18.968 -17.803  1.00  0.66           H  
ATOM   1511 2HA  GLY A 102     -19.810  20.705 -17.970  1.00  0.66           H  
ATOM   1512  N   LEU A 103     -17.309  19.348 -19.532  1.00  0.65           N  
ATOM   1513  CA  LEU A 103     -16.615  19.186 -20.802  1.00  0.65           C  
ATOM   1514  C   LEU A 103     -16.540  17.712 -21.136  1.00  0.65           C  
ATOM   1515  O   LEU A 103     -16.451  16.880 -20.230  1.00  0.65           O  
ATOM   1516  CB  LEU A 103     -15.195  19.707 -20.649  1.00  0.65           C  
ATOM   1517  CG  LEU A 103     -15.043  21.137 -20.239  1.00  0.65           C  
ATOM   1518  CD1 LEU A 103     -13.636  21.344 -19.878  1.00  0.65           C  
ATOM   1519  CD2 LEU A 103     -15.412  22.038 -21.411  1.00  0.65           C  
ATOM   1520  H   LEU A 103     -16.778  19.140 -18.685  1.00  0.65           H  
ATOM   1521  HA  LEU A 103     -17.150  19.714 -21.592  1.00  0.65           H  
ATOM   1522 1HB  LEU A 103     -14.685  19.103 -19.915  1.00  0.65           H  
ATOM   1523 2HB  LEU A 103     -14.682  19.582 -21.609  1.00  0.65           H  
ATOM   1524  HG  LEU A 103     -15.675  21.362 -19.376  1.00  0.65           H  
ATOM   1525 1HD1 LEU A 103     -13.477  22.380 -19.586  1.00  0.65           H  
ATOM   1526 2HD1 LEU A 103     -13.389  20.689 -19.059  1.00  0.65           H  
ATOM   1527 3HD1 LEU A 103     -13.028  21.104 -20.728  1.00  0.65           H  
ATOM   1528 1HD2 LEU A 103     -15.276  23.081 -21.129  1.00  0.65           H  
ATOM   1529 2HD2 LEU A 103     -14.763  21.808 -22.267  1.00  0.65           H  
ATOM   1530 3HD2 LEU A 103     -16.452  21.869 -21.691  1.00  0.65           H  
ATOM   1531  N   TYR A 104     -16.514  17.353 -22.411  1.00  0.65           N  
ATOM   1532  CA  TYR A 104     -16.295  15.948 -22.667  1.00  0.65           C  
ATOM   1533  C   TYR A 104     -14.815  15.697 -22.810  1.00  0.65           C  
ATOM   1534  O   TYR A 104     -14.066  16.524 -23.345  1.00  0.65           O  
ATOM   1535  CB  TYR A 104     -17.061  15.462 -23.893  1.00  0.65           C  
ATOM   1536  CG  TYR A 104     -18.545  15.389 -23.663  1.00  0.65           C  
ATOM   1537  CD1 TYR A 104     -19.346  16.483 -23.930  1.00  0.65           C  
ATOM   1538  CD2 TYR A 104     -19.108  14.217 -23.176  1.00  0.65           C  
ATOM   1539  CE1 TYR A 104     -20.706  16.413 -23.712  1.00  0.65           C  
ATOM   1540  CE2 TYR A 104     -20.469  14.144 -22.959  1.00  0.65           C  
ATOM   1541  CZ  TYR A 104     -21.269  15.238 -23.225  1.00  0.65           C  
ATOM   1542  OH  TYR A 104     -22.627  15.168 -23.008  1.00  0.65           O  
ATOM   1543  H   TYR A 104     -16.624  18.015 -23.195  1.00  0.65           H  
ATOM   1544  HA  TYR A 104     -16.644  15.368 -21.814  1.00  0.65           H  
ATOM   1545 1HB  TYR A 104     -16.880  16.132 -24.725  1.00  0.65           H  
ATOM   1546 2HB  TYR A 104     -16.704  14.473 -24.180  1.00  0.65           H  
ATOM   1547  HD1 TYR A 104     -18.901  17.405 -24.312  1.00  0.65           H  
ATOM   1548  HD2 TYR A 104     -18.473  13.355 -22.964  1.00  0.65           H  
ATOM   1549  HE1 TYR A 104     -21.333  17.279 -23.923  1.00  0.65           H  
ATOM   1550  HE2 TYR A 104     -20.912  13.224 -22.576  1.00  0.65           H  
ATOM   1551  HH  TYR A 104     -23.031  16.007 -23.243  1.00  0.65           H  
ATOM   1552  N   ALA A 105     -14.400  14.553 -22.322  1.00  0.64           N  
ATOM   1553  CA  ALA A 105     -13.033  14.129 -22.468  1.00  0.64           C  
ATOM   1554  C   ALA A 105     -12.989  12.637 -22.498  1.00  0.64           C  
ATOM   1555  O   ALA A 105     -13.490  11.972 -21.591  1.00  0.64           O  
ATOM   1556  CB  ALA A 105     -12.165  14.636 -21.347  1.00  0.64           C  
ATOM   1557  H   ALA A 105     -15.060  13.944 -21.863  1.00  0.64           H  
ATOM   1558  HA  ALA A 105     -12.651  14.504 -23.406  1.00  0.64           H  
ATOM   1559 1HB  ALA A 105     -11.180  14.265 -21.517  1.00  0.64           H  
ATOM   1560 2HB  ALA A 105     -12.168  15.722 -21.341  1.00  0.64           H  
ATOM   1561 3HB  ALA A 105     -12.536  14.255 -20.399  1.00  0.64           H  
ATOM   1562  N   ARG A 106     -12.380  12.132 -23.547  1.00  0.65           N  
ATOM   1563  CA  ARG A 106     -12.225  10.707 -23.745  1.00  0.65           C  
ATOM   1564  C   ARG A 106     -10.798  10.399 -24.080  1.00  0.65           C  
ATOM   1565  O   ARG A 106     -10.069  11.274 -24.561  1.00  0.65           O  
ATOM   1566  CB  ARG A 106     -13.127  10.214 -24.861  1.00  0.65           C  
ATOM   1567  CG  ARG A 106     -14.611  10.375 -24.572  1.00  0.65           C  
ATOM   1568  CD  ARG A 106     -15.467   9.811 -25.620  1.00  0.65           C  
ATOM   1569  NE  ARG A 106     -16.871  10.038 -25.322  1.00  0.65           N  
ATOM   1570  CZ  ARG A 106     -17.630   9.250 -24.533  1.00  0.65           C  
ATOM   1571  NH1 ARG A 106     -17.101   8.200 -23.944  1.00  0.65           N  
ATOM   1572  NH2 ARG A 106     -18.908   9.533 -24.355  1.00  0.65           N  
ATOM   1573  H   ARG A 106     -12.036  12.784 -24.256  1.00  0.65           H  
ATOM   1574  HA  ARG A 106     -12.477  10.185 -22.823  1.00  0.65           H  
ATOM   1575 1HB  ARG A 106     -12.913  10.773 -25.766  1.00  0.65           H  
ATOM   1576 2HB  ARG A 106     -12.926   9.159 -25.061  1.00  0.65           H  
ATOM   1577 1HG  ARG A 106     -14.863   9.903 -23.642  1.00  0.65           H  
ATOM   1578 2HG  ARG A 106     -14.843  11.437 -24.502  1.00  0.65           H  
ATOM   1579 1HD  ARG A 106     -15.244  10.278 -26.580  1.00  0.65           H  
ATOM   1580 2HD  ARG A 106     -15.303   8.735 -25.696  1.00  0.65           H  
ATOM   1581  HE  ARG A 106     -17.325  10.825 -25.764  1.00  0.65           H  
ATOM   1582 1HH1 ARG A 106     -16.126   7.985 -24.084  1.00  0.65           H  
ATOM   1583 2HH1 ARG A 106     -17.670   7.614 -23.354  1.00  0.65           H  
ATOM   1584 1HH2 ARG A 106     -19.318  10.333 -24.825  1.00  0.65           H  
ATOM   1585 2HH2 ARG A 106     -19.479   8.943 -23.773  1.00  0.65           H  
ATOM   1586  N   SER A 107     -10.390   9.169 -23.863  1.00  0.66           N  
ATOM   1587  CA  SER A 107      -9.041   8.836 -24.256  1.00  0.66           C  
ATOM   1588  C   SER A 107      -8.923   7.402 -24.727  1.00  0.66           C  
ATOM   1589  O   SER A 107      -9.745   6.558 -24.374  1.00  0.66           O  
ATOM   1590  CB  SER A 107      -8.093   9.122 -23.088  1.00  0.66           C  
ATOM   1591  OG  SER A 107      -8.364   8.298 -21.989  1.00  0.66           O  
ATOM   1592  H   SER A 107     -11.011   8.481 -23.425  1.00  0.66           H  
ATOM   1593  HA  SER A 107      -8.773   9.479 -25.083  1.00  0.66           H  
ATOM   1594 1HB  SER A 107      -7.078   8.989 -23.425  1.00  0.66           H  
ATOM   1595 2HB  SER A 107      -8.194  10.164 -22.788  1.00  0.66           H  
ATOM   1596  HG  SER A 107      -9.139   8.709 -21.543  1.00  0.66           H  
ATOM   1597  N   ILE A 108      -7.898   7.137 -25.529  1.00  0.68           N  
ATOM   1598  CA  ILE A 108      -7.623   5.795 -26.013  1.00  0.68           C  
ATOM   1599  C   ILE A 108      -6.249   5.301 -25.596  1.00  0.68           C  
ATOM   1600  O   ILE A 108      -5.236   5.958 -25.856  1.00  0.68           O  
ATOM   1601  CB  ILE A 108      -7.738   5.730 -27.550  1.00  0.68           C  
ATOM   1602  CG1 ILE A 108      -9.139   6.119 -27.980  1.00  0.68           C  
ATOM   1603  CG2 ILE A 108      -7.429   4.278 -28.033  1.00  0.68           C  
ATOM   1604  CD1 ILE A 108      -9.279   6.376 -29.389  1.00  0.68           C  
ATOM   1605  H   ILE A 108      -7.306   7.913 -25.815  1.00  0.68           H  
ATOM   1606  HA  ILE A 108      -8.362   5.127 -25.589  1.00  0.68           H  
ATOM   1607  HB  ILE A 108      -7.039   6.427 -28.005  1.00  0.68           H  
ATOM   1608 1HG1 ILE A 108      -9.791   5.314 -27.771  1.00  0.68           H  
ATOM   1609 2HG1 ILE A 108      -9.463   6.995 -27.439  1.00  0.68           H  
ATOM   1610 1HG2 ILE A 108      -7.520   4.222 -29.115  1.00  0.68           H  
ATOM   1611 2HG2 ILE A 108      -6.415   3.997 -27.742  1.00  0.68           H  
ATOM   1612 3HG2 ILE A 108      -8.140   3.583 -27.575  1.00  0.68           H  
ATOM   1613 1HD1 ILE A 108     -10.324   6.616 -29.592  1.00  0.68           H  
ATOM   1614 2HD1 ILE A 108      -8.644   7.215 -29.666  1.00  0.68           H  
ATOM   1615 3HD1 ILE A 108      -8.988   5.496 -29.954  1.00  0.68           H  
ATOM   1616  N   ASN A 109      -6.230   4.144 -24.942  1.00  0.70           N  
ATOM   1617  CA  ASN A 109      -4.987   3.533 -24.491  1.00  0.70           C  
ATOM   1618  C   ASN A 109      -4.477   2.563 -25.528  1.00  0.70           C  
ATOM   1619  O   ASN A 109      -5.101   1.534 -25.816  1.00  0.70           O  
ATOM   1620  CB  ASN A 109      -5.090   2.823 -23.159  1.00  0.70           C  
ATOM   1621  CG  ASN A 109      -3.757   2.291 -22.703  1.00  0.70           C  
ATOM   1622  OD1 ASN A 109      -2.708   2.806 -23.096  1.00  0.70           O  
ATOM   1623  ND2 ASN A 109      -3.774   1.259 -21.897  1.00  0.70           N  
ATOM   1624  H   ASN A 109      -7.119   3.670 -24.784  1.00  0.70           H  
ATOM   1625  HA  ASN A 109      -4.231   4.317 -24.393  1.00  0.70           H  
ATOM   1626 1HB  ASN A 109      -5.410   3.488 -22.406  1.00  0.70           H  
ATOM   1627 2HB  ASN A 109      -5.813   2.012 -23.219  1.00  0.70           H  
ATOM   1628 1HD2 ASN A 109      -2.918   0.858 -21.571  1.00  0.70           H  
ATOM   1629 2HD2 ASN A 109      -4.653   0.842 -21.622  1.00  0.70           H  
ATOM   1630  N   GLY A 110      -3.384   2.929 -26.150  1.00  0.74           N  
ATOM   1631  CA  GLY A 110      -2.794   2.132 -27.191  1.00  0.74           C  
ATOM   1632  C   GLY A 110      -1.895   2.989 -28.039  1.00  0.74           C  
ATOM   1633  O   GLY A 110      -2.147   4.175 -28.252  1.00  0.74           O  
ATOM   1634  H   GLY A 110      -2.925   3.799 -25.878  1.00  0.74           H  
ATOM   1635 1HA  GLY A 110      -2.224   1.315 -26.751  1.00  0.74           H  
ATOM   1636 2HA  GLY A 110      -3.576   1.696 -27.807  1.00  0.74           H  
ATOM   1637  N   ASP A 111      -0.885   2.363 -28.598  1.00  0.77           N  
ATOM   1638  CA  ASP A 111       0.060   3.082 -29.413  1.00  0.77           C  
ATOM   1639  C   ASP A 111      -0.627   3.811 -30.555  1.00  0.77           C  
ATOM   1640  O   ASP A 111      -1.293   3.194 -31.386  1.00  0.77           O  
ATOM   1641  CB  ASP A 111       1.052   2.086 -29.961  1.00  0.77           C  
ATOM   1642  CG  ASP A 111       1.963   1.491 -28.865  1.00  0.77           C  
ATOM   1643  OD1 ASP A 111       1.931   1.988 -27.764  1.00  0.77           O  
ATOM   1644  OD2 ASP A 111       2.639   0.523 -29.128  1.00  0.77           O  
ATOM   1645  H   ASP A 111      -0.748   1.379 -28.419  1.00  0.77           H  
ATOM   1646  HA  ASP A 111       0.576   3.813 -28.792  1.00  0.77           H  
ATOM   1647 1HB  ASP A 111       0.525   1.275 -30.463  1.00  0.77           H  
ATOM   1648 2HB  ASP A 111       1.631   2.586 -30.692  1.00  0.77           H  
ATOM   1649  N   ALA A 112      -0.331   5.099 -30.692  1.00  0.80           N  
ATOM   1650  CA  ALA A 112      -0.921   5.936 -31.734  1.00  0.80           C  
ATOM   1651  C   ALA A 112      -0.629   5.394 -33.118  1.00  0.80           C  
ATOM   1652  O   ALA A 112      -1.418   5.567 -34.057  1.00  0.80           O  
ATOM   1653  CB  ALA A 112      -0.389   7.345 -31.631  1.00  0.80           C  
ATOM   1654  H   ALA A 112       0.258   5.529 -29.994  1.00  0.80           H  
ATOM   1655  HA  ALA A 112      -1.998   5.942 -31.593  1.00  0.80           H  
ATOM   1656 1HB  ALA A 112      -0.851   7.963 -32.400  1.00  0.80           H  
ATOM   1657 2HB  ALA A 112      -0.611   7.754 -30.646  1.00  0.80           H  
ATOM   1658 3HB  ALA A 112       0.678   7.315 -31.789  1.00  0.80           H  
ATOM   1659  N   PHE A 113       0.520   4.736 -33.223  1.00  0.83           N  
ATOM   1660  CA  PHE A 113       1.013   4.183 -34.460  1.00  0.83           C  
ATOM   1661  C   PHE A 113       0.406   2.841 -34.882  1.00  0.83           C  
ATOM   1662  O   PHE A 113       0.754   2.329 -35.941  1.00  0.83           O  
ATOM   1663  CB  PHE A 113       2.527   4.176 -34.432  1.00  0.83           C  
ATOM   1664  CG  PHE A 113       3.154   3.659 -33.195  1.00  0.83           C  
ATOM   1665  CD1 PHE A 113       3.343   2.311 -32.978  1.00  0.83           C  
ATOM   1666  CD2 PHE A 113       3.594   4.569 -32.233  1.00  0.83           C  
ATOM   1667  CE1 PHE A 113       3.973   1.878 -31.826  1.00  0.83           C  
ATOM   1668  CE2 PHE A 113       4.214   4.143 -31.089  1.00  0.83           C  
ATOM   1669  CZ  PHE A 113       4.409   2.797 -30.884  1.00  0.83           C  
ATOM   1670  H   PHE A 113       1.077   4.635 -32.392  1.00  0.83           H  
ATOM   1671  HA  PHE A 113       0.768   4.893 -35.235  1.00  0.83           H  
ATOM   1672 1HB  PHE A 113       2.896   3.580 -35.268  1.00  0.83           H  
ATOM   1673 2HB  PHE A 113       2.879   5.196 -34.588  1.00  0.83           H  
ATOM   1674  HD1 PHE A 113       3.000   1.591 -33.728  1.00  0.83           H  
ATOM   1675  HD2 PHE A 113       3.443   5.637 -32.405  1.00  0.83           H  
ATOM   1676  HE1 PHE A 113       4.123   0.811 -31.647  1.00  0.83           H  
ATOM   1677  HE2 PHE A 113       4.559   4.860 -30.344  1.00  0.83           H  
ATOM   1678  HZ  PHE A 113       4.903   2.450 -29.972  1.00  0.83           H  
ATOM   1679  N   SER A 114      -0.517   2.283 -34.098  1.00  0.83           N  
ATOM   1680  CA  SER A 114      -1.211   1.075 -34.541  1.00  0.83           C  
ATOM   1681  C   SER A 114      -2.496   1.435 -35.268  1.00  0.83           C  
ATOM   1682  O   SER A 114      -3.267   2.284 -34.806  1.00  0.83           O  
ATOM   1683  CB  SER A 114      -1.578   0.167 -33.395  1.00  0.83           C  
ATOM   1684  OG  SER A 114      -2.399  -0.909 -33.852  1.00  0.83           O  
ATOM   1685  H   SER A 114      -0.768   2.711 -33.204  1.00  0.83           H  
ATOM   1686  HA  SER A 114      -0.561   0.532 -35.231  1.00  0.83           H  
ATOM   1687 1HB  SER A 114      -0.671  -0.227 -32.938  1.00  0.83           H  
ATOM   1688 2HB  SER A 114      -2.107   0.741 -32.632  1.00  0.83           H  
ATOM   1689  HG  SER A 114      -2.500  -1.499 -33.092  1.00  0.83           H  
ATOM   1690  N   ASP A 115      -2.814   0.688 -36.326  1.00  0.83           N  
ATOM   1691  CA  ASP A 115      -4.070   0.908 -37.043  1.00  0.83           C  
ATOM   1692  C   ASP A 115      -5.288   0.712 -36.142  1.00  0.83           C  
ATOM   1693  O   ASP A 115      -6.354   1.275 -36.402  1.00  0.83           O  
ATOM   1694  CB  ASP A 115      -4.195   0.008 -38.280  1.00  0.83           C  
ATOM   1695  CG  ASP A 115      -3.318   0.440 -39.481  1.00  0.83           C  
ATOM   1696  OD1 ASP A 115      -2.784   1.526 -39.466  1.00  0.83           O  
ATOM   1697  OD2 ASP A 115      -3.215  -0.312 -40.433  1.00  0.83           O  
ATOM   1698  H   ASP A 115      -2.165  -0.018 -36.646  1.00  0.83           H  
ATOM   1699  HA  ASP A 115      -4.076   1.939 -37.393  1.00  0.83           H  
ATOM   1700 1HB  ASP A 115      -3.926  -1.014 -38.006  1.00  0.83           H  
ATOM   1701 2HB  ASP A 115      -5.237  -0.012 -38.602  1.00  0.83           H  
ATOM   1702  N   GLU A 116      -5.157  -0.098 -35.087  1.00  0.81           N  
ATOM   1703  CA  GLU A 116      -6.292  -0.316 -34.196  1.00  0.81           C  
ATOM   1704  C   GLU A 116      -6.660   0.960 -33.454  1.00  0.81           C  
ATOM   1705  O   GLU A 116      -7.827   1.211 -33.161  1.00  0.81           O  
ATOM   1706  CB  GLU A 116      -6.001  -1.449 -33.216  1.00  0.81           C  
ATOM   1707  CG  GLU A 116      -6.012  -2.829 -33.848  1.00  0.81           C  
ATOM   1708  CD  GLU A 116      -7.404  -3.197 -34.308  1.00  0.81           C  
ATOM   1709  OE1 GLU A 116      -8.298  -3.110 -33.490  1.00  0.81           O  
ATOM   1710  OE2 GLU A 116      -7.586  -3.537 -35.453  1.00  0.81           O  
ATOM   1711  H   GLU A 116      -4.250  -0.515 -34.864  1.00  0.81           H  
ATOM   1712  HA  GLU A 116      -7.150  -0.606 -34.802  1.00  0.81           H  
ATOM   1713 1HB  GLU A 116      -5.021  -1.291 -32.761  1.00  0.81           H  
ATOM   1714 2HB  GLU A 116      -6.739  -1.435 -32.413  1.00  0.81           H  
ATOM   1715 1HG  GLU A 116      -5.335  -2.836 -34.704  1.00  0.81           H  
ATOM   1716 2HG  GLU A 116      -5.657  -3.562 -33.123  1.00  0.81           H  
ATOM   1717  N   VAL A 117      -5.658   1.760 -33.125  1.00  0.78           N  
ATOM   1718  CA  VAL A 117      -5.874   2.968 -32.365  1.00  0.78           C  
ATOM   1719  C   VAL A 117      -6.413   4.017 -33.289  1.00  0.78           C  
ATOM   1720  O   VAL A 117      -7.325   4.764 -32.934  1.00  0.78           O  
ATOM   1721  CB  VAL A 117      -4.592   3.391 -31.676  1.00  0.78           C  
ATOM   1722  CG1 VAL A 117      -4.741   4.711 -30.997  1.00  0.78           C  
ATOM   1723  CG2 VAL A 117      -4.271   2.345 -30.687  1.00  0.78           C  
ATOM   1724  H   VAL A 117      -4.715   1.558 -33.449  1.00  0.78           H  
ATOM   1725  HA  VAL A 117      -6.616   2.768 -31.592  1.00  0.78           H  
ATOM   1726  HB  VAL A 117      -3.783   3.473 -32.412  1.00  0.78           H  
ATOM   1727 1HG1 VAL A 117      -3.801   4.940 -30.507  1.00  0.78           H  
ATOM   1728 2HG1 VAL A 117      -4.979   5.480 -31.731  1.00  0.78           H  
ATOM   1729 3HG1 VAL A 117      -5.527   4.660 -30.260  1.00  0.78           H  
ATOM   1730 1HG2 VAL A 117      -3.371   2.604 -30.203  1.00  0.78           H  
ATOM   1731 2HG2 VAL A 117      -5.074   2.281 -29.963  1.00  0.78           H  
ATOM   1732 3HG2 VAL A 117      -4.150   1.389 -31.193  1.00  0.78           H  
ATOM   1733  N   LYS A 118      -5.854   4.080 -34.493  1.00  0.75           N  
ATOM   1734  CA  LYS A 118      -6.341   5.053 -35.453  1.00  0.75           C  
ATOM   1735  C   LYS A 118      -7.812   4.774 -35.768  1.00  0.75           C  
ATOM   1736  O   LYS A 118      -8.631   5.694 -35.820  1.00  0.75           O  
ATOM   1737  CB  LYS A 118      -5.500   4.999 -36.716  1.00  0.75           C  
ATOM   1738  CG  LYS A 118      -4.113   5.562 -36.550  1.00  0.75           C  
ATOM   1739  CD  LYS A 118      -3.392   5.619 -37.869  1.00  0.75           C  
ATOM   1740  CE  LYS A 118      -2.086   6.354 -37.725  1.00  0.75           C  
ATOM   1741  NZ  LYS A 118      -1.180   5.639 -36.850  1.00  0.75           N  
ATOM   1742  H   LYS A 118      -5.081   3.450 -34.727  1.00  0.75           H  
ATOM   1743  HA  LYS A 118      -6.264   6.047 -35.014  1.00  0.75           H  
ATOM   1744 1HB  LYS A 118      -5.383   3.958 -37.008  1.00  0.75           H  
ATOM   1745 2HB  LYS A 118      -6.000   5.496 -37.532  1.00  0.75           H  
ATOM   1746 1HG  LYS A 118      -4.147   6.545 -36.093  1.00  0.75           H  
ATOM   1747 2HG  LYS A 118      -3.547   4.900 -35.881  1.00  0.75           H  
ATOM   1748 1HD  LYS A 118      -3.180   4.598 -38.203  1.00  0.75           H  
ATOM   1749 2HD  LYS A 118      -4.008   6.108 -38.620  1.00  0.75           H  
ATOM   1750 1HE  LYS A 118      -1.623   6.453 -38.706  1.00  0.75           H  
ATOM   1751 2HE  LYS A 118      -2.259   7.338 -37.315  1.00  0.75           H  
ATOM   1752 1HZ  LYS A 118      -0.293   6.137 -36.780  1.00  0.75           H  
ATOM   1753 2HZ  LYS A 118      -1.559   5.540 -35.890  1.00  0.75           H  
ATOM   1754 3HZ  LYS A 118      -1.019   4.737 -37.252  1.00  0.75           H  
ATOM   1755  N   ARG A 119      -8.172   3.490 -35.895  1.00  0.71           N  
ATOM   1756  CA  ARG A 119      -9.560   3.114 -36.124  1.00  0.71           C  
ATOM   1757  C   ARG A 119     -10.438   3.559 -34.964  1.00  0.71           C  
ATOM   1758  O   ARG A 119     -11.428   4.262 -35.169  1.00  0.71           O  
ATOM   1759  CB  ARG A 119      -9.690   1.611 -36.328  1.00  0.71           C  
ATOM   1760  CG  ARG A 119     -11.118   1.109 -36.544  1.00  0.71           C  
ATOM   1761  CD  ARG A 119     -11.195  -0.387 -36.731  1.00  0.71           C  
ATOM   1762  NE  ARG A 119     -10.766  -1.162 -35.552  1.00  0.71           N  
ATOM   1763  CZ  ARG A 119     -11.512  -1.388 -34.441  1.00  0.71           C  
ATOM   1764  NH1 ARG A 119     -12.733  -0.902 -34.325  1.00  0.71           N  
ATOM   1765  NH2 ARG A 119     -11.014  -2.120 -33.460  1.00  0.71           N  
ATOM   1766  H   ARG A 119      -7.468   2.753 -35.868  1.00  0.71           H  
ATOM   1767  HA  ARG A 119      -9.908   3.612 -37.029  1.00  0.71           H  
ATOM   1768 1HB  ARG A 119      -9.090   1.307 -37.184  1.00  0.71           H  
ATOM   1769 2HB  ARG A 119      -9.290   1.093 -35.454  1.00  0.71           H  
ATOM   1770 1HG  ARG A 119     -11.713   1.365 -35.665  1.00  0.71           H  
ATOM   1771 2HG  ARG A 119     -11.552   1.590 -37.420  1.00  0.71           H  
ATOM   1772 1HD  ARG A 119     -12.231  -0.653 -36.950  1.00  0.71           H  
ATOM   1773 2HD  ARG A 119     -10.564  -0.674 -37.570  1.00  0.71           H  
ATOM   1774  HE  ARG A 119      -9.832  -1.575 -35.573  1.00  0.71           H  
ATOM   1775 1HH1 ARG A 119     -13.158  -0.328 -35.069  1.00  0.71           H  
ATOM   1776 2HH1 ARG A 119     -13.272  -1.076 -33.493  1.00  0.71           H  
ATOM   1777 1HH2 ARG A 119     -10.067  -2.522 -33.545  1.00  0.71           H  
ATOM   1778 2HH2 ARG A 119     -11.557  -2.294 -32.634  1.00  0.71           H  
ATOM   1779  N   LEU A 120     -10.044   3.215 -33.734  1.00  0.68           N  
ATOM   1780  CA  LEU A 120     -10.833   3.585 -32.566  1.00  0.68           C  
ATOM   1781  C   LEU A 120     -10.944   5.095 -32.411  1.00  0.68           C  
ATOM   1782  O   LEU A 120     -11.981   5.614 -31.978  1.00  0.68           O  
ATOM   1783  CB  LEU A 120     -10.199   2.984 -31.310  1.00  0.68           C  
ATOM   1784  CG  LEU A 120     -10.304   1.471 -31.184  1.00  0.68           C  
ATOM   1785  CD1 LEU A 120      -9.450   1.010 -30.004  1.00  0.68           C  
ATOM   1786  CD2 LEU A 120     -11.765   1.090 -31.008  1.00  0.68           C  
ATOM   1787  H   LEU A 120      -9.205   2.647 -33.600  1.00  0.68           H  
ATOM   1788  HA  LEU A 120     -11.834   3.174 -32.689  1.00  0.68           H  
ATOM   1789 1HB  LEU A 120      -9.138   3.239 -31.309  1.00  0.68           H  
ATOM   1790 2HB  LEU A 120     -10.662   3.432 -30.431  1.00  0.68           H  
ATOM   1791  HG  LEU A 120      -9.932   0.997 -32.083  1.00  0.68           H  
ATOM   1792 1HD1 LEU A 120      -9.519  -0.071 -29.918  1.00  0.68           H  
ATOM   1793 2HD1 LEU A 120      -8.414   1.299 -30.184  1.00  0.68           H  
ATOM   1794 3HD1 LEU A 120      -9.800   1.470 -29.094  1.00  0.68           H  
ATOM   1795 1HD2 LEU A 120     -11.848   0.008 -30.923  1.00  0.68           H  
ATOM   1796 2HD2 LEU A 120     -12.160   1.558 -30.107  1.00  0.68           H  
ATOM   1797 3HD2 LEU A 120     -12.338   1.431 -31.879  1.00  0.68           H  
ATOM   1798  N   THR A 121      -9.881   5.815 -32.761  1.00  0.65           N  
ATOM   1799  CA  THR A 121      -9.889   7.256 -32.638  1.00  0.65           C  
ATOM   1800  C   THR A 121     -10.916   7.819 -33.607  1.00  0.65           C  
ATOM   1801  O   THR A 121     -11.763   8.612 -33.211  1.00  0.65           O  
ATOM   1802  CB  THR A 121      -8.491   7.824 -32.900  1.00  0.65           C  
ATOM   1803  OG1 THR A 121      -7.565   7.249 -31.978  1.00  0.65           O  
ATOM   1804  CG2 THR A 121      -8.503   9.290 -32.665  1.00  0.65           C  
ATOM   1805  H   THR A 121      -9.037   5.354 -33.091  1.00  0.65           H  
ATOM   1806  HA  THR A 121     -10.202   7.540 -31.644  1.00  0.65           H  
ATOM   1807  HB  THR A 121      -8.184   7.582 -33.900  1.00  0.65           H  
ATOM   1808  HG1 THR A 121      -7.548   6.278 -32.133  1.00  0.65           H  
ATOM   1809 1HG2 THR A 121      -7.509   9.673 -32.814  1.00  0.65           H  
ATOM   1810 2HG2 THR A 121      -9.199   9.766 -33.347  1.00  0.65           H  
ATOM   1811 3HG2 THR A 121      -8.799   9.479 -31.646  1.00  0.65           H  
ATOM   1812  N   ILE A 122     -10.906   7.348 -34.854  1.00  0.63           N  
ATOM   1813  CA  ILE A 122     -11.873   7.805 -35.846  1.00  0.63           C  
ATOM   1814  C   ILE A 122     -13.301   7.457 -35.476  1.00  0.63           C  
ATOM   1815  O   ILE A 122     -14.196   8.297 -35.596  1.00  0.63           O  
ATOM   1816  CB  ILE A 122     -11.541   7.252 -37.231  1.00  0.63           C  
ATOM   1817  CG1 ILE A 122     -10.294   7.917 -37.702  1.00  0.63           C  
ATOM   1818  CG2 ILE A 122     -12.678   7.449 -38.175  1.00  0.63           C  
ATOM   1819  CD1 ILE A 122      -9.647   7.346 -38.897  1.00  0.63           C  
ATOM   1820  H   ILE A 122     -10.191   6.673 -35.131  1.00  0.63           H  
ATOM   1821  HA  ILE A 122     -11.804   8.885 -35.908  1.00  0.63           H  
ATOM   1822  HB  ILE A 122     -11.328   6.183 -37.138  1.00  0.63           H  
ATOM   1823 1HG1 ILE A 122     -10.531   8.937 -37.906  1.00  0.63           H  
ATOM   1824 2HG1 ILE A 122      -9.605   7.874 -36.909  1.00  0.63           H  
ATOM   1825 1HG2 ILE A 122     -12.404   7.029 -39.132  1.00  0.63           H  
ATOM   1826 2HG2 ILE A 122     -13.564   6.942 -37.795  1.00  0.63           H  
ATOM   1827 3HG2 ILE A 122     -12.875   8.496 -38.278  1.00  0.63           H  
ATOM   1828 1HD1 ILE A 122      -8.761   7.930 -39.111  1.00  0.63           H  
ATOM   1829 2HD1 ILE A 122      -9.370   6.309 -38.700  1.00  0.63           H  
ATOM   1830 3HD1 ILE A 122     -10.320   7.390 -39.738  1.00  0.63           H  
ATOM   1831  N   GLU A 123     -13.536   6.230 -35.015  1.00  0.62           N  
ATOM   1832  CA  GLU A 123     -14.888   5.837 -34.641  1.00  0.62           C  
ATOM   1833  C   GLU A 123     -15.404   6.703 -33.485  1.00  0.62           C  
ATOM   1834  O   GLU A 123     -16.562   7.135 -33.496  1.00  0.62           O  
ATOM   1835  CB  GLU A 123     -14.908   4.356 -34.251  1.00  0.62           C  
ATOM   1836  CG  GLU A 123     -14.680   3.387 -35.418  1.00  0.62           C  
ATOM   1837  CD  GLU A 123     -14.554   1.950 -34.970  1.00  0.62           C  
ATOM   1838  OE1 GLU A 123     -14.652   1.701 -33.789  1.00  0.62           O  
ATOM   1839  OE2 GLU A 123     -14.317   1.097 -35.803  1.00  0.62           O  
ATOM   1840  H   GLU A 123     -12.767   5.562 -34.940  1.00  0.62           H  
ATOM   1841  HA  GLU A 123     -15.541   5.985 -35.499  1.00  0.62           H  
ATOM   1842 1HB  GLU A 123     -14.124   4.172 -33.512  1.00  0.62           H  
ATOM   1843 2HB  GLU A 123     -15.862   4.113 -33.786  1.00  0.62           H  
ATOM   1844 1HG  GLU A 123     -15.517   3.469 -36.108  1.00  0.62           H  
ATOM   1845 2HG  GLU A 123     -13.778   3.680 -35.952  1.00  0.62           H  
ATOM   1846  N   THR A 124     -14.525   7.004 -32.521  1.00  0.62           N  
ATOM   1847  CA  THR A 124     -14.871   7.838 -31.380  1.00  0.62           C  
ATOM   1848  C   THR A 124     -15.160   9.257 -31.856  1.00  0.62           C  
ATOM   1849  O   THR A 124     -16.126   9.900 -31.423  1.00  0.62           O  
ATOM   1850  CB  THR A 124     -13.747   7.844 -30.341  1.00  0.62           C  
ATOM   1851  OG1 THR A 124     -13.511   6.504 -29.907  1.00  0.62           O  
ATOM   1852  CG2 THR A 124     -14.157   8.687 -29.143  1.00  0.62           C  
ATOM   1853  H   THR A 124     -13.585   6.607 -32.554  1.00  0.62           H  
ATOM   1854  HA  THR A 124     -15.772   7.441 -30.912  1.00  0.62           H  
ATOM   1855  HB  THR A 124     -12.835   8.241 -30.782  1.00  0.62           H  
ATOM   1856  HG1 THR A 124     -13.005   6.033 -30.612  1.00  0.62           H  
ATOM   1857 1HG2 THR A 124     -13.365   8.667 -28.408  1.00  0.62           H  
ATOM   1858 2HG2 THR A 124     -14.338   9.713 -29.464  1.00  0.62           H  
ATOM   1859 3HG2 THR A 124     -15.070   8.278 -28.704  1.00  0.62           H  
ATOM   1860  N   ILE A 125     -14.342   9.752 -32.776  1.00  0.63           N  
ATOM   1861  CA  ILE A 125     -14.594  11.079 -33.273  1.00  0.63           C  
ATOM   1862  C   ILE A 125     -15.950  11.108 -33.956  1.00  0.63           C  
ATOM   1863  O   ILE A 125     -16.793  11.916 -33.586  1.00  0.63           O  
ATOM   1864  CB  ILE A 125     -13.529  11.528 -34.281  1.00  0.63           C  
ATOM   1865  CG1 ILE A 125     -12.200  11.724 -33.603  1.00  0.63           C  
ATOM   1866  CG2 ILE A 125     -13.993  12.836 -34.929  1.00  0.63           C  
ATOM   1867  CD1 ILE A 125     -11.054  11.829 -34.553  1.00  0.63           C  
ATOM   1868  H   ILE A 125     -13.538   9.218 -33.103  1.00  0.63           H  
ATOM   1869  HA  ILE A 125     -14.602  11.769 -32.436  1.00  0.63           H  
ATOM   1870  HB  ILE A 125     -13.398  10.767 -35.049  1.00  0.63           H  
ATOM   1871 1HG1 ILE A 125     -12.231  12.635 -33.037  1.00  0.63           H  
ATOM   1872 2HG1 ILE A 125     -12.032  10.916 -32.932  1.00  0.63           H  
ATOM   1873 1HG2 ILE A 125     -13.252  13.162 -35.632  1.00  0.63           H  
ATOM   1874 2HG2 ILE A 125     -14.941  12.678 -35.441  1.00  0.63           H  
ATOM   1875 3HG2 ILE A 125     -14.119  13.600 -34.175  1.00  0.63           H  
ATOM   1876 1HD1 ILE A 125     -10.154  11.974 -33.987  1.00  0.63           H  
ATOM   1877 2HD1 ILE A 125     -10.979  10.912 -35.128  1.00  0.63           H  
ATOM   1878 3HD1 ILE A 125     -11.206  12.666 -35.227  1.00  0.63           H  
ATOM   1879  N   LYS A 126     -16.235  10.148 -34.839  1.00  0.63           N  
ATOM   1880  CA  LYS A 126     -17.525  10.140 -35.523  1.00  0.63           C  
ATOM   1881  C   LYS A 126     -18.727  10.042 -34.579  1.00  0.63           C  
ATOM   1882  O   LYS A 126     -19.767  10.655 -34.834  1.00  0.63           O  
ATOM   1883  CB  LYS A 126     -17.623   8.971 -36.504  1.00  0.63           C  
ATOM   1884  CG  LYS A 126     -16.796   9.077 -37.740  1.00  0.63           C  
ATOM   1885  CD  LYS A 126     -16.995   7.870 -38.627  1.00  0.63           C  
ATOM   1886  CE  LYS A 126     -16.230   8.006 -39.921  1.00  0.63           C  
ATOM   1887  NZ  LYS A 126     -16.422   6.820 -40.803  1.00  0.63           N  
ATOM   1888  H   LYS A 126     -15.528   9.455 -35.083  1.00  0.63           H  
ATOM   1889  HA  LYS A 126     -17.611  11.072 -36.082  1.00  0.63           H  
ATOM   1890 1HB  LYS A 126     -17.316   8.057 -35.989  1.00  0.63           H  
ATOM   1891 2HB  LYS A 126     -18.659   8.842 -36.803  1.00  0.63           H  
ATOM   1892 1HG  LYS A 126     -17.058   9.982 -38.287  1.00  0.63           H  
ATOM   1893 2HG  LYS A 126     -15.759   9.122 -37.448  1.00  0.63           H  
ATOM   1894 1HD  LYS A 126     -16.644   6.979 -38.101  1.00  0.63           H  
ATOM   1895 2HD  LYS A 126     -18.054   7.750 -38.850  1.00  0.63           H  
ATOM   1896 1HE  LYS A 126     -16.572   8.898 -40.444  1.00  0.63           H  
ATOM   1897 2HE  LYS A 126     -15.181   8.117 -39.695  1.00  0.63           H  
ATOM   1898 1HZ  LYS A 126     -15.902   6.942 -41.662  1.00  0.63           H  
ATOM   1899 2HZ  LYS A 126     -16.099   5.990 -40.331  1.00  0.63           H  
ATOM   1900 3HZ  LYS A 126     -17.403   6.723 -41.020  1.00  0.63           H  
ATOM   1901  N   ARG A 127     -18.596   9.274 -33.496  1.00  0.63           N  
ATOM   1902  CA  ARG A 127     -19.694   9.076 -32.558  1.00  0.63           C  
ATOM   1903  C   ARG A 127     -19.883  10.204 -31.537  1.00  0.63           C  
ATOM   1904  O   ARG A 127     -21.008  10.668 -31.326  1.00  0.63           O  
ATOM   1905  CB  ARG A 127     -19.482   7.777 -31.792  1.00  0.63           C  
ATOM   1906  CG  ARG A 127     -20.587   7.409 -30.809  1.00  0.63           C  
ATOM   1907  CD  ARG A 127     -20.271   6.154 -30.061  1.00  0.63           C  
ATOM   1908  NE  ARG A 127     -19.134   6.329 -29.170  1.00  0.63           N  
ATOM   1909  CZ  ARG A 127     -18.402   5.357 -28.627  1.00  0.63           C  
ATOM   1910  NH1 ARG A 127     -18.654   4.081 -28.860  1.00  0.63           N  
ATOM   1911  NH2 ARG A 127     -17.423   5.732 -27.851  1.00  0.63           N  
ATOM   1912  H   ARG A 127     -17.722   8.769 -33.344  1.00  0.63           H  
ATOM   1913  HA  ARG A 127     -20.611   8.985 -33.137  1.00  0.63           H  
ATOM   1914 1HB  ARG A 127     -19.364   6.955 -32.496  1.00  0.63           H  
ATOM   1915 2HB  ARG A 127     -18.549   7.851 -31.222  1.00  0.63           H  
ATOM   1916 1HG  ARG A 127     -20.690   8.217 -30.076  1.00  0.63           H  
ATOM   1917 2HG  ARG A 127     -21.528   7.275 -31.339  1.00  0.63           H  
ATOM   1918 1HD  ARG A 127     -21.131   5.861 -29.460  1.00  0.63           H  
ATOM   1919 2HD  ARG A 127     -20.031   5.361 -30.767  1.00  0.63           H  
ATOM   1920  HE  ARG A 127     -18.844   7.291 -28.914  1.00  0.63           H  
ATOM   1921 1HH1 ARG A 127     -19.419   3.820 -29.465  1.00  0.63           H  
ATOM   1922 2HH1 ARG A 127     -18.082   3.368 -28.432  1.00  0.63           H  
ATOM   1923 1HH2 ARG A 127     -17.300   6.753 -27.729  1.00  0.63           H  
ATOM   1924 2HH2 ARG A 127     -16.827   5.058 -27.404  1.00  0.63           H  
ATOM   1925  N   ASP A 128     -18.796  10.599 -30.871  1.00  0.63           N  
ATOM   1926  CA  ASP A 128     -18.846  11.566 -29.781  1.00  0.63           C  
ATOM   1927  C   ASP A 128     -18.481  13.013 -30.155  1.00  0.63           C  
ATOM   1928  O   ASP A 128     -19.016  13.957 -29.567  1.00  0.63           O  
ATOM   1929  CB  ASP A 128     -17.938  11.057 -28.669  1.00  0.63           C  
ATOM   1930  CG  ASP A 128     -18.443   9.717 -28.096  1.00  0.63           C  
ATOM   1931  OD1 ASP A 128     -19.555   9.668 -27.633  1.00  0.63           O  
ATOM   1932  OD2 ASP A 128     -17.715   8.742 -28.156  1.00  0.63           O  
ATOM   1933  H   ASP A 128     -17.893  10.207 -31.119  1.00  0.63           H  
ATOM   1934  HA  ASP A 128     -19.866  11.576 -29.401  1.00  0.63           H  
ATOM   1935 1HB  ASP A 128     -16.928  10.917 -29.064  1.00  0.63           H  
ATOM   1936 2HB  ASP A 128     -17.882  11.798 -27.875  1.00  0.63           H  
ATOM   1937  N   LEU A 129     -17.555  13.204 -31.098  1.00  0.62           N  
ATOM   1938  CA  LEU A 129     -17.154  14.575 -31.462  1.00  0.62           C  
ATOM   1939  C   LEU A 129     -17.737  15.017 -32.816  1.00  0.62           C  
ATOM   1940  O   LEU A 129     -17.861  16.206 -33.118  1.00  0.62           O  
ATOM   1941  CB  LEU A 129     -15.632  14.710 -31.535  1.00  0.62           C  
ATOM   1942  CG  LEU A 129     -14.764  14.443 -30.248  1.00  0.62           C  
ATOM   1943  CD1 LEU A 129     -13.276  14.584 -30.625  1.00  0.62           C  
ATOM   1944  CD2 LEU A 129     -15.097  15.440 -29.137  1.00  0.62           C  
ATOM   1945  H   LEU A 129     -17.126  12.396 -31.568  1.00  0.62           H  
ATOM   1946  HA  LEU A 129     -17.521  15.255 -30.698  1.00  0.62           H  
ATOM   1947 1HB  LEU A 129     -15.297  14.017 -32.284  1.00  0.62           H  
ATOM   1948 2HB  LEU A 129     -15.396  15.708 -31.894  1.00  0.62           H  
ATOM   1949  HG  LEU A 129     -14.944  13.424 -29.894  1.00  0.62           H  
ATOM   1950 1HD1 LEU A 129     -12.660  14.398 -29.751  1.00  0.62           H  
ATOM   1951 2HD1 LEU A 129     -13.035  13.876 -31.394  1.00  0.62           H  
ATOM   1952 3HD1 LEU A 129     -13.084  15.596 -30.988  1.00  0.62           H  
ATOM   1953 1HD2 LEU A 129     -14.473  15.230 -28.263  1.00  0.62           H  
ATOM   1954 2HD2 LEU A 129     -14.890  16.446 -29.479  1.00  0.62           H  
ATOM   1955 3HD2 LEU A 129     -16.149  15.351 -28.862  1.00  0.62           H  
ATOM   1956  N   GLY A 130     -18.019  14.042 -33.660  1.00  0.61           N  
ATOM   1957  CA  GLY A 130     -18.487  14.199 -35.031  1.00  0.61           C  
ATOM   1958  C   GLY A 130     -17.326  14.495 -35.980  1.00  0.61           C  
ATOM   1959  O   GLY A 130     -16.984  13.695 -36.853  1.00  0.61           O  
ATOM   1960  H   GLY A 130     -17.888  13.093 -33.331  1.00  0.61           H  
ATOM   1961 1HA  GLY A 130     -18.991  13.283 -35.342  1.00  0.61           H  
ATOM   1962 2HA  GLY A 130     -19.219  15.004 -35.079  1.00  0.61           H  
ATOM   1963  N   LYS A 131     -16.736  15.670 -35.799  1.00  0.60           N  
ATOM   1964  CA  LYS A 131     -15.595  16.131 -36.592  1.00  0.60           C  
ATOM   1965  C   LYS A 131     -14.598  16.905 -35.722  1.00  0.60           C  
ATOM   1966  O   LYS A 131     -14.982  17.546 -34.750  1.00  0.60           O  
ATOM   1967  CB  LYS A 131     -16.048  16.969 -37.799  1.00  0.60           C  
ATOM   1968  CG  LYS A 131     -16.829  16.195 -38.906  1.00  0.60           C  
ATOM   1969  CD  LYS A 131     -17.215  17.108 -40.078  1.00  0.60           C  
ATOM   1970  CE  LYS A 131     -18.039  16.363 -41.167  1.00  0.60           C  
ATOM   1971  NZ  LYS A 131     -17.187  15.522 -42.059  1.00  0.60           N  
ATOM   1972  H   LYS A 131     -17.099  16.240 -35.035  1.00  0.60           H  
ATOM   1973  HA  LYS A 131     -15.076  15.254 -36.976  1.00  0.60           H  
ATOM   1974 1HB  LYS A 131     -16.671  17.792 -37.456  1.00  0.60           H  
ATOM   1975 2HB  LYS A 131     -15.170  17.401 -38.270  1.00  0.60           H  
ATOM   1976 1HG  LYS A 131     -16.213  15.380 -39.287  1.00  0.60           H  
ATOM   1977 2HG  LYS A 131     -17.738  15.771 -38.495  1.00  0.60           H  
ATOM   1978 1HD  LYS A 131     -17.780  17.965 -39.714  1.00  0.60           H  
ATOM   1979 2HD  LYS A 131     -16.301  17.466 -40.550  1.00  0.60           H  
ATOM   1980 1HE  LYS A 131     -18.768  15.720 -40.677  1.00  0.60           H  
ATOM   1981 2HE  LYS A 131     -18.566  17.094 -41.777  1.00  0.60           H  
ATOM   1982 1HZ  LYS A 131     -17.728  15.022 -42.784  1.00  0.60           H  
ATOM   1983 2HZ  LYS A 131     -16.516  16.107 -42.539  1.00  0.60           H  
ATOM   1984 3HZ  LYS A 131     -16.672  14.798 -41.555  1.00  0.60           H  
ATOM   1985  N   VAL A 132     -13.325  16.862 -36.094  1.00  0.60           N  
ATOM   1986  CA  VAL A 132     -12.259  17.580 -35.386  1.00  0.60           C  
ATOM   1987  C   VAL A 132     -11.850  18.923 -36.020  1.00  0.60           C  
ATOM   1988  O   VAL A 132     -11.659  19.027 -37.232  1.00  0.60           O  
ATOM   1989  CB  VAL A 132     -11.040  16.645 -35.251  1.00  0.60           C  
ATOM   1990  CG1 VAL A 132      -9.886  17.351 -34.659  1.00  0.60           C  
ATOM   1991  CG2 VAL A 132     -11.396  15.520 -34.347  1.00  0.60           C  
ATOM   1992  H   VAL A 132     -13.084  16.288 -36.895  1.00  0.60           H  
ATOM   1993  HA  VAL A 132     -12.613  17.787 -34.379  1.00  0.60           H  
ATOM   1994  HB  VAL A 132     -10.766  16.267 -36.212  1.00  0.60           H  
ATOM   1995 1HG1 VAL A 132      -9.064  16.667 -34.555  1.00  0.60           H  
ATOM   1996 2HG1 VAL A 132      -9.596  18.165 -35.307  1.00  0.60           H  
ATOM   1997 3HG1 VAL A 132     -10.156  17.734 -33.677  1.00  0.60           H  
ATOM   1998 1HG2 VAL A 132     -10.545  14.852 -34.252  1.00  0.60           H  
ATOM   1999 2HG2 VAL A 132     -11.667  15.912 -33.365  1.00  0.60           H  
ATOM   2000 3HG2 VAL A 132     -12.225  14.995 -34.765  1.00  0.60           H  
ATOM   2001  N   ASP A 133     -11.745  19.969 -35.182  1.00  0.59           N  
ATOM   2002  CA  ASP A 133     -11.359  21.301 -35.654  1.00  0.59           C  
ATOM   2003  C   ASP A 133      -9.849  21.454 -35.589  1.00  0.59           C  
ATOM   2004  O   ASP A 133      -9.262  22.232 -36.351  1.00  0.59           O  
ATOM   2005  CB  ASP A 133     -11.940  22.407 -34.776  1.00  0.59           C  
ATOM   2006  CG  ASP A 133     -13.411  22.476 -34.732  1.00  0.59           C  
ATOM   2007  OD1 ASP A 133     -14.037  22.542 -35.765  1.00  0.59           O  
ATOM   2008  OD2 ASP A 133     -13.928  22.533 -33.617  1.00  0.59           O  
ATOM   2009  H   ASP A 133     -11.905  19.828 -34.190  1.00  0.59           H  
ATOM   2010  HA  ASP A 133     -11.683  21.429 -36.682  1.00  0.59           H  
ATOM   2011 1HB  ASP A 133     -11.575  22.264 -33.757  1.00  0.59           H  
ATOM   2012 2HB  ASP A 133     -11.560  23.367 -35.120  1.00  0.59           H  
ATOM   2013  N   LEU A 134      -9.250  20.763 -34.625  1.00  0.60           N  
ATOM   2014  CA  LEU A 134      -7.814  20.814 -34.401  1.00  0.60           C  
ATOM   2015  C   LEU A 134      -7.206  19.475 -34.021  1.00  0.60           C  
ATOM   2016  O   LEU A 134      -7.719  18.787 -33.135  1.00  0.60           O  
ATOM   2017  CB  LEU A 134      -7.474  21.834 -33.317  1.00  0.60           C  
ATOM   2018  CG  LEU A 134      -5.994  21.911 -32.831  1.00  0.60           C  
ATOM   2019  CD1 LEU A 134      -5.061  22.448 -33.917  1.00  0.60           C  
ATOM   2020  CD2 LEU A 134      -5.937  22.772 -31.591  1.00  0.60           C  
ATOM   2021  H   LEU A 134      -9.833  20.189 -34.014  1.00  0.60           H  
ATOM   2022  HA  LEU A 134      -7.367  21.148 -35.311  1.00  0.60           H  
ATOM   2023 1HB  LEU A 134      -7.744  22.819 -33.685  1.00  0.60           H  
ATOM   2024 2HB  LEU A 134      -8.070  21.626 -32.479  1.00  0.60           H  
ATOM   2025  HG  LEU A 134      -5.665  20.917 -32.588  1.00  0.60           H  
ATOM   2026 1HD1 LEU A 134      -4.034  22.470 -33.543  1.00  0.60           H  
ATOM   2027 2HD1 LEU A 134      -5.102  21.808 -34.770  1.00  0.60           H  
ATOM   2028 3HD1 LEU A 134      -5.363  23.455 -34.201  1.00  0.60           H  
ATOM   2029 1HD2 LEU A 134      -4.922  22.792 -31.230  1.00  0.60           H  
ATOM   2030 2HD2 LEU A 134      -6.262  23.783 -31.831  1.00  0.60           H  
ATOM   2031 3HD2 LEU A 134      -6.584  22.351 -30.825  1.00  0.60           H  
ATOM   2032  N   VAL A 135      -6.127  19.116 -34.707  1.00  0.62           N  
ATOM   2033  CA  VAL A 135      -5.376  17.913 -34.355  1.00  0.62           C  
ATOM   2034  C   VAL A 135      -4.001  18.342 -33.871  1.00  0.62           C  
ATOM   2035  O   VAL A 135      -3.296  19.052 -34.589  1.00  0.62           O  
ATOM   2036  CB  VAL A 135      -5.187  16.947 -35.548  1.00  0.62           C  
ATOM   2037  CG1 VAL A 135      -4.371  15.729 -35.080  1.00  0.62           C  
ATOM   2038  CG2 VAL A 135      -6.520  16.520 -36.114  1.00  0.62           C  
ATOM   2039  H   VAL A 135      -5.823  19.732 -35.466  1.00  0.62           H  
ATOM   2040  HA  VAL A 135      -5.889  17.389 -33.552  1.00  0.62           H  
ATOM   2041  HB  VAL A 135      -4.613  17.440 -36.309  1.00  0.62           H  
ATOM   2042 1HG1 VAL A 135      -4.215  15.044 -35.906  1.00  0.62           H  
ATOM   2043 2HG1 VAL A 135      -3.404  16.057 -34.699  1.00  0.62           H  
ATOM   2044 3HG1 VAL A 135      -4.912  15.219 -34.286  1.00  0.62           H  
ATOM   2045 1HG2 VAL A 135      -6.347  15.857 -36.952  1.00  0.62           H  
ATOM   2046 2HG2 VAL A 135      -7.082  16.002 -35.354  1.00  0.62           H  
ATOM   2047 3HG2 VAL A 135      -7.077  17.394 -36.454  1.00  0.62           H  
ATOM   2048  N   VAL A 136      -3.622  17.915 -32.673  1.00  0.65           N  
ATOM   2049  CA  VAL A 136      -2.329  18.277 -32.111  1.00  0.65           C  
ATOM   2050  C   VAL A 136      -1.459  17.038 -31.948  1.00  0.65           C  
ATOM   2051  O   VAL A 136      -1.876  16.062 -31.323  1.00  0.65           O  
ATOM   2052  CB  VAL A 136      -2.499  18.925 -30.735  1.00  0.65           C  
ATOM   2053  CG1 VAL A 136      -1.129  19.300 -30.173  1.00  0.65           C  
ATOM   2054  CG2 VAL A 136      -3.434  20.081 -30.833  1.00  0.65           C  
ATOM   2055  H   VAL A 136      -4.262  17.336 -32.137  1.00  0.65           H  
ATOM   2056  HA  VAL A 136      -1.838  18.981 -32.776  1.00  0.65           H  
ATOM   2057  HB  VAL A 136      -2.922  18.199 -30.058  1.00  0.65           H  
ATOM   2058 1HG1 VAL A 136      -1.246  19.734 -29.186  1.00  0.65           H  
ATOM   2059 2HG1 VAL A 136      -0.501  18.411 -30.100  1.00  0.65           H  
ATOM   2060 3HG1 VAL A 136      -0.653  20.025 -30.836  1.00  0.65           H  
ATOM   2061 1HG2 VAL A 136      -3.575  20.517 -29.847  1.00  0.65           H  
ATOM   2062 2HG2 VAL A 136      -3.028  20.824 -31.518  1.00  0.65           H  
ATOM   2063 3HG2 VAL A 136      -4.387  19.718 -31.201  1.00  0.65           H  
ATOM   2064  N   TYR A 137      -0.276  17.053 -32.545  1.00  0.70           N  
ATOM   2065  CA  TYR A 137       0.600  15.897 -32.457  1.00  0.70           C  
ATOM   2066  C   TYR A 137       1.825  16.210 -31.612  1.00  0.70           C  
ATOM   2067  O   TYR A 137       2.734  16.931 -32.044  1.00  0.70           O  
ATOM   2068  CB  TYR A 137       0.987  15.460 -33.848  1.00  0.70           C  
ATOM   2069  CG  TYR A 137       1.612  14.080 -33.953  1.00  0.70           C  
ATOM   2070  CD1 TYR A 137       0.770  12.973 -34.113  1.00  0.70           C  
ATOM   2071  CD2 TYR A 137       2.980  13.902 -33.916  1.00  0.70           C  
ATOM   2072  CE1 TYR A 137       1.289  11.713 -34.251  1.00  0.70           C  
ATOM   2073  CE2 TYR A 137       3.497  12.624 -34.048  1.00  0.70           C  
ATOM   2074  CZ  TYR A 137       2.644  11.537 -34.221  1.00  0.70           C  
ATOM   2075  OH  TYR A 137       3.156  10.282 -34.362  1.00  0.70           O  
ATOM   2076  H   TYR A 137       0.005  17.881 -33.066  1.00  0.70           H  
ATOM   2077  HA  TYR A 137       0.066  15.085 -31.968  1.00  0.70           H  
ATOM   2078 1HB  TYR A 137       0.092  15.478 -34.438  1.00  0.70           H  
ATOM   2079 2HB  TYR A 137       1.678  16.181 -34.283  1.00  0.70           H  
ATOM   2080  HD1 TYR A 137      -0.310  13.115 -34.145  1.00  0.70           H  
ATOM   2081  HD2 TYR A 137       3.647  14.756 -33.790  1.00  0.70           H  
ATOM   2082  HE1 TYR A 137       0.632  10.851 -34.392  1.00  0.70           H  
ATOM   2083  HE2 TYR A 137       4.577  12.469 -34.022  1.00  0.70           H  
ATOM   2084  HH  TYR A 137       2.437   9.642 -34.623  1.00  0.70           H  
ATOM   2085  N   SER A 138       1.843  15.678 -30.396  1.00  0.76           N  
ATOM   2086  CA  SER A 138       2.917  15.958 -29.457  1.00  0.76           C  
ATOM   2087  C   SER A 138       3.775  14.713 -29.221  1.00  0.76           C  
ATOM   2088  O   SER A 138       4.744  14.739 -28.461  1.00  0.76           O  
ATOM   2089  CB  SER A 138       2.314  16.409 -28.155  1.00  0.76           C  
ATOM   2090  OG  SER A 138       1.587  15.362 -27.571  1.00  0.76           O  
ATOM   2091  H   SER A 138       1.079  15.070 -30.088  1.00  0.76           H  
ATOM   2092  HA  SER A 138       3.549  16.744 -29.864  1.00  0.76           H  
ATOM   2093 1HB  SER A 138       3.094  16.745 -27.473  1.00  0.76           H  
ATOM   2094 2HB  SER A 138       1.650  17.256 -28.339  1.00  0.76           H  
ATOM   2095  HG  SER A 138       1.063  14.947 -28.294  1.00  0.76           H  
ATOM   2096  N   LEU A 139       3.378  13.617 -29.853  1.00  0.83           N  
ATOM   2097  CA  LEU A 139       4.015  12.323 -29.670  1.00  0.83           C  
ATOM   2098  C   LEU A 139       5.476  12.274 -30.090  1.00  0.83           C  
ATOM   2099  O   LEU A 139       5.847  12.677 -31.192  1.00  0.83           O  
ATOM   2100  CB  LEU A 139       3.231  11.247 -30.421  1.00  0.83           C  
ATOM   2101  CG  LEU A 139       3.728   9.817 -30.255  1.00  0.83           C  
ATOM   2102  CD1 LEU A 139       3.554   9.404 -28.848  1.00  0.83           C  
ATOM   2103  CD2 LEU A 139       2.931   8.916 -31.137  1.00  0.83           C  
ATOM   2104  H   LEU A 139       2.588  13.690 -30.476  1.00  0.83           H  
ATOM   2105  HA  LEU A 139       3.971  12.086 -28.608  1.00  0.83           H  
ATOM   2106 1HB  LEU A 139       2.202  11.283 -30.085  1.00  0.83           H  
ATOM   2107 2HB  LEU A 139       3.251  11.477 -31.468  1.00  0.83           H  
ATOM   2108  HG  LEU A 139       4.781   9.754 -30.517  1.00  0.83           H  
ATOM   2109 1HD1 LEU A 139       3.899   8.381 -28.727  1.00  0.83           H  
ATOM   2110 2HD1 LEU A 139       4.129  10.061 -28.201  1.00  0.83           H  
ATOM   2111 3HD1 LEU A 139       2.501   9.465 -28.588  1.00  0.83           H  
ATOM   2112 1HD2 LEU A 139       3.268   7.887 -31.015  1.00  0.83           H  
ATOM   2113 2HD2 LEU A 139       1.890   9.001 -30.851  1.00  0.83           H  
ATOM   2114 3HD2 LEU A 139       3.046   9.212 -32.165  1.00  0.83           H  
ATOM   2115  N   ALA A 140       6.296  11.751 -29.189  1.00  0.90           N  
ATOM   2116  CA  ALA A 140       7.721  11.570 -29.399  1.00  0.90           C  
ATOM   2117  C   ALA A 140       8.158  10.301 -28.685  1.00  0.90           C  
ATOM   2118  O   ALA A 140       9.005  10.335 -27.795  1.00  0.90           O  
ATOM   2119  CB  ALA A 140       8.508  12.772 -28.905  1.00  0.90           C  
ATOM   2120  H   ALA A 140       5.908  11.463 -28.303  1.00  0.90           H  
ATOM   2121  HA  ALA A 140       7.900  11.439 -30.466  1.00  0.90           H  
ATOM   2122 1HB  ALA A 140       9.569  12.612 -29.085  1.00  0.90           H  
ATOM   2123 2HB  ALA A 140       8.179  13.663 -29.442  1.00  0.90           H  
ATOM   2124 3HB  ALA A 140       8.337  12.906 -27.838  1.00  0.90           H  
ATOM   2125  N   ALA A 141       7.518   9.190 -29.020  1.00  0.94           N  
ATOM   2126  CA  ALA A 141       7.848   7.923 -28.390  1.00  0.94           C  
ATOM   2127  C   ALA A 141       9.285   7.571 -28.752  1.00  0.94           C  
ATOM   2128  O   ALA A 141       9.717   7.911 -29.842  1.00  0.94           O  
ATOM   2129  CB  ALA A 141       6.912   6.814 -28.872  1.00  0.94           C  
ATOM   2130  H   ALA A 141       6.820   9.225 -29.751  1.00  0.94           H  
ATOM   2131  HA  ALA A 141       7.750   8.049 -27.315  1.00  0.94           H  
ATOM   2132 1HB  ALA A 141       7.169   5.870 -28.395  1.00  0.94           H  
ATOM   2133 2HB  ALA A 141       5.887   7.070 -28.623  1.00  0.94           H  
ATOM   2134 3HB  ALA A 141       7.005   6.701 -29.955  1.00  0.94           H  
ATOM   2135  N   PRO A 142      10.065   6.925 -27.878  1.00  0.97           N  
ATOM   2136  CA  PRO A 142      11.400   6.432 -28.169  1.00  0.97           C  
ATOM   2137  C   PRO A 142      11.380   5.213 -29.087  1.00  0.97           C  
ATOM   2138  O   PRO A 142      12.401   4.841 -29.667  1.00  0.97           O  
ATOM   2139  CB  PRO A 142      11.934   6.079 -26.784  1.00  0.97           C  
ATOM   2140  CG  PRO A 142      10.691   5.745 -25.971  1.00  0.97           C  
ATOM   2141  CD  PRO A 142       9.614   6.684 -26.497  1.00  0.97           C  
ATOM   2142  HA  PRO A 142      11.984   7.247 -28.620  1.00  0.97           H  
ATOM   2143 1HB  PRO A 142      12.636   5.233 -26.860  1.00  0.97           H  
ATOM   2144 2HB  PRO A 142      12.498   6.928 -26.371  1.00  0.97           H  
ATOM   2145 1HG  PRO A 142      10.429   4.684 -26.108  1.00  0.97           H  
ATOM   2146 2HG  PRO A 142      10.892   5.885 -24.898  1.00  0.97           H  
ATOM   2147 1HD  PRO A 142       8.646   6.165 -26.470  1.00  0.97           H  
ATOM   2148 2HD  PRO A 142       9.605   7.629 -25.927  1.00  0.97           H  
ATOM   2149  N   ARG A 143      10.217   4.574 -29.208  1.00  0.97           N  
ATOM   2150  CA  ARG A 143      10.083   3.362 -30.010  1.00  0.97           C  
ATOM   2151  C   ARG A 143       8.763   3.310 -30.760  1.00  0.97           C  
ATOM   2152  O   ARG A 143       7.714   3.674 -30.223  1.00  0.97           O  
ATOM   2153  CB  ARG A 143      10.233   2.115 -29.146  1.00  0.97           C  
ATOM   2154  CG  ARG A 143      10.101   0.788 -29.903  1.00  0.97           C  
ATOM   2155  CD  ARG A 143      10.412  -0.389 -29.052  1.00  0.97           C  
ATOM   2156  NE  ARG A 143      11.828  -0.458 -28.710  1.00  0.97           N  
ATOM   2157  CZ  ARG A 143      12.372  -1.366 -27.875  1.00  0.97           C  
ATOM   2158  NH1 ARG A 143      11.612  -2.275 -27.303  1.00  0.97           N  
ATOM   2159  NH2 ARG A 143      13.672  -1.345 -27.629  1.00  0.97           N  
ATOM   2160  H   ARG A 143       9.404   4.920 -28.725  1.00  0.97           H  
ATOM   2161  HA  ARG A 143      10.879   3.354 -30.749  1.00  0.97           H  
ATOM   2162 1HB  ARG A 143      11.212   2.125 -28.669  1.00  0.97           H  
ATOM   2163 2HB  ARG A 143       9.482   2.126 -28.358  1.00  0.97           H  
ATOM   2164 1HG  ARG A 143       9.083   0.672 -30.274  1.00  0.97           H  
ATOM   2165 2HG  ARG A 143      10.794   0.792 -30.747  1.00  0.97           H  
ATOM   2166 1HD  ARG A 143       9.842  -0.324 -28.127  1.00  0.97           H  
ATOM   2167 2HD  ARG A 143      10.142  -1.299 -29.579  1.00  0.97           H  
ATOM   2168  HE  ARG A 143      12.447   0.225 -29.131  1.00  0.97           H  
ATOM   2169 1HH1 ARG A 143      10.619  -2.293 -27.489  1.00  0.97           H  
ATOM   2170 2HH1 ARG A 143      12.021  -2.955 -26.678  1.00  0.97           H  
ATOM   2171 1HH2 ARG A 143      14.261  -0.648 -28.065  1.00  0.97           H  
ATOM   2172 2HH2 ARG A 143      14.077  -2.026 -27.004  1.00  0.97           H  
ATOM   2173  N   ARG A 144       8.831   2.839 -32.004  1.00  0.97           N  
ATOM   2174  CA  ARG A 144       7.652   2.685 -32.848  1.00  0.97           C  
ATOM   2175  C   ARG A 144       7.629   1.427 -33.698  1.00  0.97           C  
ATOM   2176  O   ARG A 144       8.633   1.028 -34.287  1.00  0.97           O  
ATOM   2177  CB  ARG A 144       7.511   3.871 -33.778  1.00  0.97           C  
ATOM   2178  CG  ARG A 144       6.425   3.759 -34.814  1.00  0.97           C  
ATOM   2179  CD  ARG A 144       6.244   5.015 -35.510  1.00  0.97           C  
ATOM   2180  NE  ARG A 144       5.708   6.013 -34.632  1.00  0.97           N  
ATOM   2181  CZ  ARG A 144       5.897   7.324 -34.772  1.00  0.97           C  
ATOM   2182  NH1 ARG A 144       6.630   7.783 -35.752  1.00  0.97           N  
ATOM   2183  NH2 ARG A 144       5.364   8.174 -33.919  1.00  0.97           N  
ATOM   2184  H   ARG A 144       9.744   2.575 -32.368  1.00  0.97           H  
ATOM   2185  HA  ARG A 144       6.786   2.662 -32.201  1.00  0.97           H  
ATOM   2186 1HB  ARG A 144       7.353   4.783 -33.203  1.00  0.97           H  
ATOM   2187 2HB  ARG A 144       8.417   3.984 -34.342  1.00  0.97           H  
ATOM   2188 1HG  ARG A 144       6.712   3.015 -35.556  1.00  0.97           H  
ATOM   2189 2HG  ARG A 144       5.519   3.470 -34.366  1.00  0.97           H  
ATOM   2190 1HD  ARG A 144       7.200   5.366 -35.889  1.00  0.97           H  
ATOM   2191 2HD  ARG A 144       5.548   4.877 -36.338  1.00  0.97           H  
ATOM   2192  HE  ARG A 144       5.140   5.698 -33.858  1.00  0.97           H  
ATOM   2193 1HH1 ARG A 144       7.111   7.158 -36.411  1.00  0.97           H  
ATOM   2194 2HH1 ARG A 144       6.774   8.775 -35.837  1.00  0.97           H  
ATOM   2195 1HH2 ARG A 144       4.794   7.848 -33.156  1.00  0.97           H  
ATOM   2196 2HH2 ARG A 144       5.568   9.159 -34.028  1.00  0.97           H  
ATOM   2197  N   THR A 145       6.453   0.820 -33.794  1.00  0.98           N  
ATOM   2198  CA  THR A 145       6.262  -0.313 -34.679  1.00  0.98           C  
ATOM   2199  C   THR A 145       5.443   0.186 -35.860  1.00  0.98           C  
ATOM   2200  O   THR A 145       4.390   0.793 -35.666  1.00  0.98           O  
ATOM   2201  CB  THR A 145       5.528  -1.467 -33.989  1.00  0.98           C  
ATOM   2202  OG1 THR A 145       6.275  -1.903 -32.847  1.00  0.98           O  
ATOM   2203  CG2 THR A 145       5.410  -2.620 -34.970  1.00  0.98           C  
ATOM   2204  H   THR A 145       5.668   1.174 -33.264  1.00  0.98           H  
ATOM   2205  HA  THR A 145       7.222  -0.663 -35.033  1.00  0.98           H  
ATOM   2206  HB  THR A 145       4.536  -1.147 -33.674  1.00  0.98           H  
ATOM   2207  HG1 THR A 145       5.950  -2.762 -32.567  1.00  0.98           H  
ATOM   2208 1HG2 THR A 145       4.902  -3.457 -34.498  1.00  0.98           H  
ATOM   2209 2HG2 THR A 145       4.848  -2.302 -35.846  1.00  0.98           H  
ATOM   2210 3HG2 THR A 145       6.411  -2.929 -35.275  1.00  0.98           H  
ATOM   2211  N   HIS A 146       5.935   0.002 -37.079  1.00  0.98           N  
ATOM   2212  CA  HIS A 146       5.183   0.530 -38.210  1.00  0.98           C  
ATOM   2213  C   HIS A 146       3.917  -0.319 -38.439  1.00  0.98           C  
ATOM   2214  O   HIS A 146       4.025  -1.537 -38.648  1.00  0.98           O  
ATOM   2215  CB  HIS A 146       6.050   0.570 -39.470  1.00  0.98           C  
ATOM   2216  CG  HIS A 146       5.491   1.397 -40.611  1.00  0.98           C  
ATOM   2217  ND1 HIS A 146       4.404   1.008 -41.388  1.00  0.98           N  
ATOM   2218  CD2 HIS A 146       5.880   2.607 -41.083  1.00  0.98           C  
ATOM   2219  CE1 HIS A 146       4.161   1.965 -42.287  1.00  0.98           C  
ATOM   2220  NE2 HIS A 146       5.046   2.933 -42.117  1.00  0.98           N  
ATOM   2221  H   HIS A 146       6.811  -0.515 -37.191  1.00  0.98           H  
ATOM   2222  HA  HIS A 146       4.916   1.552 -37.969  1.00  0.98           H  
ATOM   2223 1HB  HIS A 146       7.004   0.997 -39.210  1.00  0.98           H  
ATOM   2224 2HB  HIS A 146       6.229  -0.439 -39.824  1.00  0.98           H  
ATOM   2225  HD2 HIS A 146       6.706   3.219 -40.711  1.00  0.98           H  
ATOM   2226  HE1 HIS A 146       3.373   1.962 -43.037  1.00  0.98           H  
ATOM   2227  HE2 HIS A 146       5.115   3.801 -42.660  1.00  0.98           H  
ATOM   2228  N   PRO A 147       2.723   0.290 -38.571  1.00  0.97           N  
ATOM   2229  CA  PRO A 147       1.449  -0.388 -38.728  1.00  0.97           C  
ATOM   2230  C   PRO A 147       1.313  -1.257 -39.968  1.00  0.97           C  
ATOM   2231  O   PRO A 147       0.469  -2.151 -39.993  1.00  0.97           O  
ATOM   2232  CB  PRO A 147       0.456   0.776 -38.792  1.00  0.97           C  
ATOM   2233  CG  PRO A 147       1.272   1.974 -39.209  1.00  0.97           C  
ATOM   2234  CD  PRO A 147       2.611   1.767 -38.575  1.00  0.97           C  
ATOM   2235  HA  PRO A 147       1.263  -0.988 -37.825  1.00  0.97           H  
ATOM   2236 1HB  PRO A 147      -0.333   0.542 -39.523  1.00  0.97           H  
ATOM   2237 2HB  PRO A 147      -0.042   0.907 -37.826  1.00  0.97           H  
ATOM   2238 1HG  PRO A 147       1.326   2.038 -40.306  1.00  0.97           H  
ATOM   2239 2HG  PRO A 147       0.784   2.897 -38.860  1.00  0.97           H  
ATOM   2240 1HD  PRO A 147       3.331   2.249 -39.209  1.00  0.97           H  
ATOM   2241 2HD  PRO A 147       2.633   2.157 -37.545  1.00  0.97           H  
ATOM   2242  N   LYS A 148       2.119  -1.011 -41.005  1.00  0.94           N  
ATOM   2243  CA  LYS A 148       1.967  -1.809 -42.210  1.00  0.94           C  
ATOM   2244  C   LYS A 148       3.050  -2.859 -42.411  1.00  0.94           C  
ATOM   2245  O   LYS A 148       2.983  -3.615 -43.384  1.00  0.94           O  
ATOM   2246  CB  LYS A 148       1.898  -0.905 -43.438  1.00  0.94           C  
ATOM   2247  CG  LYS A 148       0.688   0.051 -43.468  1.00  0.94           C  
ATOM   2248  CD  LYS A 148      -0.626  -0.746 -43.588  1.00  0.94           C  
ATOM   2249  CE  LYS A 148      -1.846   0.146 -43.894  1.00  0.94           C  
ATOM   2250  NZ  LYS A 148      -2.279   0.955 -42.725  1.00  0.94           N  
ATOM   2251  H   LYS A 148       2.836  -0.283 -40.989  1.00  0.94           H  
ATOM   2252  HA  LYS A 148       1.019  -2.339 -42.146  1.00  0.94           H  
ATOM   2253 1HB  LYS A 148       2.807  -0.323 -43.503  1.00  0.94           H  
ATOM   2254 2HB  LYS A 148       1.850  -1.525 -44.332  1.00  0.94           H  
ATOM   2255 1HG  LYS A 148       0.666   0.639 -42.547  1.00  0.94           H  
ATOM   2256 2HG  LYS A 148       0.780   0.731 -44.313  1.00  0.94           H  
ATOM   2257 1HD  LYS A 148      -0.529  -1.496 -44.372  1.00  0.94           H  
ATOM   2258 2HD  LYS A 148      -0.815  -1.261 -42.639  1.00  0.94           H  
ATOM   2259 1HE  LYS A 148      -1.592   0.818 -44.711  1.00  0.94           H  
ATOM   2260 2HE  LYS A 148      -2.675  -0.489 -44.204  1.00  0.94           H  
ATOM   2261 1HZ  LYS A 148      -3.077   1.512 -42.967  1.00  0.94           H  
ATOM   2262 2HZ  LYS A 148      -2.545   0.337 -41.942  1.00  0.94           H  
ATOM   2263 3HZ  LYS A 148      -1.542   1.559 -42.418  1.00  0.94           H  
ATOM   2264  N   THR A 149       4.072  -2.891 -41.547  1.00  0.90           N  
ATOM   2265  CA  THR A 149       5.134  -3.873 -41.783  1.00  0.90           C  
ATOM   2266  C   THR A 149       5.477  -4.695 -40.546  1.00  0.90           C  
ATOM   2267  O   THR A 149       6.012  -5.798 -40.657  1.00  0.90           O  
ATOM   2268  CB  THR A 149       6.436  -3.209 -42.266  1.00  0.90           C  
ATOM   2269  OG1 THR A 149       6.990  -2.403 -41.225  1.00  0.90           O  
ATOM   2270  CG2 THR A 149       6.166  -2.308 -43.466  1.00  0.90           C  
ATOM   2271  H   THR A 149       4.080  -2.278 -40.733  1.00  0.90           H  
ATOM   2272  HA  THR A 149       4.802  -4.569 -42.551  1.00  0.90           H  
ATOM   2273  HB  THR A 149       7.153  -3.980 -42.546  1.00  0.90           H  
ATOM   2274  HG1 THR A 149       7.903  -2.124 -41.514  1.00  0.90           H  
ATOM   2275 1HG2 THR A 149       7.106  -1.853 -43.786  1.00  0.90           H  
ATOM   2276 2HG2 THR A 149       5.748  -2.898 -44.281  1.00  0.90           H  
ATOM   2277 3HG2 THR A 149       5.465  -1.522 -43.188  1.00  0.90           H  
ATOM   2278  N   GLY A 150       5.197  -4.153 -39.359  1.00  0.83           N  
ATOM   2279  CA  GLY A 150       5.575  -4.806 -38.114  1.00  0.83           C  
ATOM   2280  C   GLY A 150       7.026  -4.516 -37.712  1.00  0.83           C  
ATOM   2281  O   GLY A 150       7.498  -5.008 -36.684  1.00  0.83           O  
ATOM   2282  H   GLY A 150       4.748  -3.245 -39.295  1.00  0.83           H  
ATOM   2283 1HA  GLY A 150       4.906  -4.468 -37.325  1.00  0.83           H  
ATOM   2284 2HA  GLY A 150       5.432  -5.880 -38.212  1.00  0.83           H  
ATOM   2285  N   GLU A 151       7.739  -3.722 -38.514  1.00  0.77           N  
ATOM   2286  CA  GLU A 151       9.130  -3.408 -38.219  1.00  0.77           C  
ATOM   2287  C   GLU A 151       9.212  -2.491 -37.018  1.00  0.77           C  
ATOM   2288  O   GLU A 151       8.367  -1.606 -36.855  1.00  0.77           O  
ATOM   2289  CB  GLU A 151       9.774  -2.740 -39.425  1.00  0.77           C  
ATOM   2290  CG  GLU A 151       9.953  -3.630 -40.627  1.00  0.77           C  
ATOM   2291  CD  GLU A 151      10.397  -2.848 -41.814  1.00  0.77           C  
ATOM   2292  OE1 GLU A 151       9.600  -2.051 -42.263  1.00  0.77           O  
ATOM   2293  OE2 GLU A 151      11.500  -3.025 -42.275  1.00  0.77           O  
ATOM   2294  H   GLU A 151       7.322  -3.338 -39.363  1.00  0.77           H  
ATOM   2295  HA  GLU A 151       9.661  -4.333 -37.988  1.00  0.77           H  
ATOM   2296 1HB  GLU A 151       9.156  -1.907 -39.736  1.00  0.77           H  
ATOM   2297 2HB  GLU A 151      10.750  -2.342 -39.144  1.00  0.77           H  
ATOM   2298 1HG  GLU A 151      10.704  -4.385 -40.400  1.00  0.77           H  
ATOM   2299 2HG  GLU A 151       9.017  -4.141 -40.842  1.00  0.77           H  
ATOM   2300  N   VAL A 152      10.252  -2.665 -36.208  1.00  0.73           N  
ATOM   2301  CA  VAL A 152      10.429  -1.824 -35.033  1.00  0.73           C  
ATOM   2302  C   VAL A 152      11.610  -0.888 -35.183  1.00  0.73           C  
ATOM   2303  O   VAL A 152      12.717  -1.303 -35.530  1.00  0.73           O  
ATOM   2304  CB  VAL A 152      10.592  -2.681 -33.769  1.00  0.73           C  
ATOM   2305  CG1 VAL A 152      10.814  -1.783 -32.550  1.00  0.73           C  
ATOM   2306  CG2 VAL A 152       9.345  -3.531 -33.596  1.00  0.73           C  
ATOM   2307  H   VAL A 152      10.916  -3.401 -36.401  1.00  0.73           H  
ATOM   2308  HA  VAL A 152       9.535  -1.218 -34.906  1.00  0.73           H  
ATOM   2309  HB  VAL A 152      11.465  -3.322 -33.873  1.00  0.73           H  
ATOM   2310 1HG1 VAL A 152      10.928  -2.400 -31.663  1.00  0.73           H  
ATOM   2311 2HG1 VAL A 152      11.712  -1.181 -32.686  1.00  0.73           H  
ATOM   2312 3HG1 VAL A 152       9.950  -1.125 -32.434  1.00  0.73           H  
ATOM   2313 1HG2 VAL A 152       9.441  -4.149 -32.707  1.00  0.73           H  
ATOM   2314 2HG2 VAL A 152       8.488  -2.878 -33.493  1.00  0.73           H  
ATOM   2315 3HG2 VAL A 152       9.207  -4.171 -34.469  1.00  0.73           H  
ATOM   2316  N   PHE A 153      11.346   0.379 -34.913  1.00  0.70           N  
ATOM   2317  CA  PHE A 153      12.311   1.448 -35.035  1.00  0.70           C  
ATOM   2318  C   PHE A 153      12.510   2.114 -33.684  1.00  0.70           C  
ATOM   2319  O   PHE A 153      11.592   2.153 -32.859  1.00  0.70           O  
ATOM   2320  CB  PHE A 153      11.767   2.466 -36.018  1.00  0.70           C  
ATOM   2321  CG  PHE A 153      11.492   1.889 -37.347  1.00  0.70           C  
ATOM   2322  CD1 PHE A 153      10.259   1.310 -37.602  1.00  0.70           C  
ATOM   2323  CD2 PHE A 153      12.439   1.893 -38.339  1.00  0.70           C  
ATOM   2324  CE1 PHE A 153       9.995   0.756 -38.826  1.00  0.70           C  
ATOM   2325  CE2 PHE A 153      12.175   1.340 -39.569  1.00  0.70           C  
ATOM   2326  CZ  PHE A 153      10.946   0.768 -39.813  1.00  0.70           C  
ATOM   2327  H   PHE A 153      10.395   0.616 -34.636  1.00  0.70           H  
ATOM   2328  HA  PHE A 153      13.263   1.046 -35.385  1.00  0.70           H  
ATOM   2329 1HB  PHE A 153      10.837   2.886 -35.634  1.00  0.70           H  
ATOM   2330 2HB  PHE A 153      12.484   3.281 -36.140  1.00  0.70           H  
ATOM   2331  HD1 PHE A 153       9.497   1.291 -36.813  1.00  0.70           H  
ATOM   2332  HD2 PHE A 153      13.411   2.335 -38.146  1.00  0.70           H  
ATOM   2333  HE1 PHE A 153       9.039   0.297 -39.012  1.00  0.70           H  
ATOM   2334  HE2 PHE A 153      12.941   1.349 -40.345  1.00  0.70           H  
ATOM   2335  HZ  PHE A 153      10.730   0.316 -40.787  1.00  0.70           H  
ATOM   2336  N   SER A 154      13.682   2.687 -33.455  1.00  0.70           N  
ATOM   2337  CA  SER A 154      13.882   3.387 -32.192  1.00  0.70           C  
ATOM   2338  C   SER A 154      14.640   4.690 -32.379  1.00  0.70           C  
ATOM   2339  O   SER A 154      15.382   4.856 -33.344  1.00  0.70           O  
ATOM   2340  CB  SER A 154      14.604   2.478 -31.216  1.00  0.70           C  
ATOM   2341  OG  SER A 154      15.877   2.142 -31.680  1.00  0.70           O  
ATOM   2342  H   SER A 154      14.427   2.636 -34.137  1.00  0.70           H  
ATOM   2343  HA  SER A 154      12.914   3.628 -31.770  1.00  0.70           H  
ATOM   2344 1HB  SER A 154      14.684   2.982 -30.251  1.00  0.70           H  
ATOM   2345 2HB  SER A 154      14.015   1.574 -31.062  1.00  0.70           H  
ATOM   2346  HG  SER A 154      16.356   2.974 -31.758  1.00  0.70           H  
ATOM   2347  N   SER A 155      14.444   5.611 -31.444  1.00  0.70           N  
ATOM   2348  CA  SER A 155      15.117   6.897 -31.485  1.00  0.70           C  
ATOM   2349  C   SER A 155      16.498   6.833 -30.866  1.00  0.70           C  
ATOM   2350  O   SER A 155      16.672   6.282 -29.776  1.00  0.70           O  
ATOM   2351  CB  SER A 155      14.285   7.932 -30.777  1.00  0.70           C  
ATOM   2352  OG  SER A 155      14.955   9.149 -30.726  1.00  0.70           O  
ATOM   2353  H   SER A 155      13.798   5.404 -30.684  1.00  0.70           H  
ATOM   2354  HA  SER A 155      15.236   7.190 -32.522  1.00  0.70           H  
ATOM   2355 1HB  SER A 155      13.334   8.053 -31.297  1.00  0.70           H  
ATOM   2356 2HB  SER A 155      14.069   7.589 -29.769  1.00  0.70           H  
ATOM   2357  HG  SER A 155      15.847   8.940 -30.424  1.00  0.70           H  
ATOM   2358  N   THR A 156      17.469   7.439 -31.541  1.00  0.70           N  
ATOM   2359  CA  THR A 156      18.834   7.460 -31.043  1.00  0.70           C  
ATOM   2360  C   THR A 156      19.311   8.864 -30.674  1.00  0.70           C  
ATOM   2361  O   THR A 156      19.336   9.776 -31.495  1.00  0.70           O  
ATOM   2362  CB  THR A 156      19.765   6.840 -32.088  1.00  0.70           C  
ATOM   2363  OG1 THR A 156      19.390   5.478 -32.326  1.00  0.70           O  
ATOM   2364  CG2 THR A 156      21.158   6.900 -31.647  1.00  0.70           C  
ATOM   2365  H   THR A 156      17.263   7.860 -32.449  1.00  0.70           H  
ATOM   2366  HA  THR A 156      18.882   6.849 -30.142  1.00  0.70           H  
ATOM   2367  HB  THR A 156      19.673   7.397 -33.024  1.00  0.70           H  
ATOM   2368  HG1 THR A 156      20.085   5.039 -32.832  1.00  0.70           H  
ATOM   2369 1HG2 THR A 156      21.788   6.466 -32.413  1.00  0.70           H  
ATOM   2370 2HG2 THR A 156      21.419   7.932 -31.497  1.00  0.70           H  
ATOM   2371 3HG2 THR A 156      21.278   6.349 -30.718  1.00  0.70           H  
ATOM   2372  N   LEU A 157      19.759   9.029 -29.440  1.00  0.70           N  
ATOM   2373  CA  LEU A 157      20.164  10.343 -28.953  1.00  0.70           C  
ATOM   2374  C   LEU A 157      21.629  10.646 -29.247  1.00  0.70           C  
ATOM   2375  O   LEU A 157      22.449  10.783 -28.340  1.00  0.70           O  
ATOM   2376  CB  LEU A 157      19.907  10.381 -27.459  1.00  0.70           C  
ATOM   2377  CG  LEU A 157      18.442  10.077 -27.071  1.00  0.70           C  
ATOM   2378  CD1 LEU A 157      18.302  10.052 -25.586  1.00  0.70           C  
ATOM   2379  CD2 LEU A 157      17.544  11.121 -27.671  1.00  0.70           C  
ATOM   2380  H   LEU A 157      19.766   8.238 -28.811  1.00  0.70           H  
ATOM   2381  HA  LEU A 157      19.550  11.099 -29.442  1.00  0.70           H  
ATOM   2382 1HB  LEU A 157      20.550   9.653 -26.967  1.00  0.70           H  
ATOM   2383 2HB  LEU A 157      20.156  11.371 -27.084  1.00  0.70           H  
ATOM   2384  HG  LEU A 157      18.163   9.095 -27.456  1.00  0.70           H  
ATOM   2385 1HD1 LEU A 157      17.271   9.834 -25.312  1.00  0.70           H  
ATOM   2386 2HD1 LEU A 157      18.957   9.290 -25.161  1.00  0.70           H  
ATOM   2387 3HD1 LEU A 157      18.571  10.991 -25.211  1.00  0.70           H  
ATOM   2388 1HD2 LEU A 157      16.506  10.904 -27.416  1.00  0.70           H  
ATOM   2389 2HD2 LEU A 157      17.810  12.094 -27.290  1.00  0.70           H  
ATOM   2390 3HD2 LEU A 157      17.667  11.107 -28.748  1.00  0.70           H  
ATOM   2391  N   LYS A 158      21.938  10.721 -30.533  1.00  0.68           N  
ATOM   2392  CA  LYS A 158      23.298  10.955 -31.014  1.00  0.68           C  
ATOM   2393  C   LYS A 158      23.366  12.058 -32.083  1.00  0.68           C  
ATOM   2394  O   LYS A 158      22.369  12.275 -32.787  1.00  0.68           O  
ATOM   2395  CB  LYS A 158      23.877   9.661 -31.596  1.00  0.68           C  
ATOM   2396  CG  LYS A 158      24.131   8.528 -30.607  1.00  0.68           C  
ATOM   2397  CD  LYS A 158      24.685   7.288 -31.345  1.00  0.68           C  
ATOM   2398  CE  LYS A 158      24.867   6.101 -30.406  1.00  0.68           C  
ATOM   2399  NZ  LYS A 158      25.273   4.857 -31.142  1.00  0.68           N  
ATOM   2400  H   LYS A 158      21.163  10.590 -31.184  1.00  0.68           H  
ATOM   2401  HA  LYS A 158      23.880  11.241 -30.145  1.00  0.68           H  
ATOM   2402 1HB  LYS A 158      23.180   9.276 -32.331  1.00  0.68           H  
ATOM   2403 2HB  LYS A 158      24.799   9.868 -32.134  1.00  0.68           H  
ATOM   2404 1HG  LYS A 158      24.880   8.866 -29.886  1.00  0.68           H  
ATOM   2405 2HG  LYS A 158      23.231   8.268 -30.065  1.00  0.68           H  
ATOM   2406 1HD  LYS A 158      24.034   7.001 -32.168  1.00  0.68           H  
ATOM   2407 2HD  LYS A 158      25.662   7.542 -31.770  1.00  0.68           H  
ATOM   2408 1HE  LYS A 158      25.636   6.343 -29.675  1.00  0.68           H  
ATOM   2409 2HE  LYS A 158      23.929   5.911 -29.887  1.00  0.68           H  
ATOM   2410 1HZ  LYS A 158      25.381   4.096 -30.497  1.00  0.68           H  
ATOM   2411 2HZ  LYS A 158      24.540   4.616 -31.835  1.00  0.68           H  
ATOM   2412 3HZ  LYS A 158      26.144   5.007 -31.630  1.00  0.68           H  
ATOM   2413  N   PRO A 159      24.509  12.778 -32.188  1.00  0.67           N  
ATOM   2414  CA  PRO A 159      24.875  13.750 -33.217  1.00  0.67           C  
ATOM   2415  C   PRO A 159      25.119  12.977 -34.510  1.00  0.67           C  
ATOM   2416  O   PRO A 159      25.411  11.797 -34.414  1.00  0.67           O  
ATOM   2417  CB  PRO A 159      26.143  14.376 -32.645  1.00  0.67           C  
ATOM   2418  CG  PRO A 159      26.722  13.310 -31.738  1.00  0.67           C  
ATOM   2419  CD  PRO A 159      25.551  12.623 -31.147  1.00  0.67           C  
ATOM   2420  HA  PRO A 159      24.096  14.509 -33.310  1.00  0.67           H  
ATOM   2421 1HB  PRO A 159      26.826  14.655 -33.463  1.00  0.67           H  
ATOM   2422 2HB  PRO A 159      25.887  15.305 -32.113  1.00  0.67           H  
ATOM   2423 1HG  PRO A 159      27.363  12.627 -32.315  1.00  0.67           H  
ATOM   2424 2HG  PRO A 159      27.361  13.740 -30.966  1.00  0.67           H  
ATOM   2425 1HD  PRO A 159      25.847  11.586 -30.996  1.00  0.67           H  
ATOM   2426 2HD  PRO A 159      25.247  13.122 -30.215  1.00  0.67           H  
ATOM   2427  N   ILE A 160      25.003  13.592 -35.693  1.00  0.65           N  
ATOM   2428  CA  ILE A 160      25.257  12.855 -36.941  1.00  0.65           C  
ATOM   2429  C   ILE A 160      26.646  13.013 -37.559  1.00  0.65           C  
ATOM   2430  O   ILE A 160      27.293  12.027 -37.896  1.00  0.65           O  
ATOM   2431  CB  ILE A 160      24.232  13.247 -38.023  1.00  0.65           C  
ATOM   2432  CG1 ILE A 160      22.883  12.859 -37.576  1.00  0.65           C  
ATOM   2433  CG2 ILE A 160      24.550  12.523 -39.323  1.00  0.65           C  
ATOM   2434  CD1 ILE A 160      21.777  13.411 -38.436  1.00  0.65           C  
ATOM   2435  H   ILE A 160      24.713  14.569 -35.750  1.00  0.65           H  
ATOM   2436  HA  ILE A 160      25.119  11.798 -36.733  1.00  0.65           H  
ATOM   2437  HB  ILE A 160      24.245  14.325 -38.179  1.00  0.65           H  
ATOM   2438 1HG1 ILE A 160      22.831  11.788 -37.571  1.00  0.65           H  
ATOM   2439 2HG1 ILE A 160      22.759  13.189 -36.580  1.00  0.65           H  
ATOM   2440 1HG2 ILE A 160      23.815  12.795 -40.077  1.00  0.65           H  
ATOM   2441 2HG2 ILE A 160      25.541  12.804 -39.669  1.00  0.65           H  
ATOM   2442 3HG2 ILE A 160      24.518  11.442 -39.154  1.00  0.65           H  
ATOM   2443 1HD1 ILE A 160      20.819  13.087 -38.058  1.00  0.65           H  
ATOM   2444 2HD1 ILE A 160      21.819  14.504 -38.420  1.00  0.65           H  
ATOM   2445 3HD1 ILE A 160      21.896  13.057 -39.456  1.00  0.65           H  
ATOM   2446  N   GLY A 161      27.098  14.246 -37.763  1.00  0.65           N  
ATOM   2447  CA  GLY A 161      28.353  14.454 -38.496  1.00  0.65           C  
ATOM   2448  C   GLY A 161      29.652  14.300 -37.697  1.00  0.65           C  
ATOM   2449  O   GLY A 161      30.739  14.312 -38.277  1.00  0.65           O  
ATOM   2450  H   GLY A 161      26.556  15.037 -37.446  1.00  0.65           H  
ATOM   2451 1HA  GLY A 161      28.379  13.762 -39.338  1.00  0.65           H  
ATOM   2452 2HA  GLY A 161      28.331  15.451 -38.931  1.00  0.65           H  
ATOM   2453  N   LYS A 162      29.555  14.184 -36.383  1.00  0.66           N  
ATOM   2454  CA  LYS A 162      30.746  14.068 -35.543  1.00  0.66           C  
ATOM   2455  C   LYS A 162      30.383  13.621 -34.143  1.00  0.66           C  
ATOM   2456  O   LYS A 162      29.251  13.814 -33.713  1.00  0.66           O  
ATOM   2457  CB  LYS A 162      31.458  15.409 -35.448  1.00  0.66           C  
ATOM   2458  CG  LYS A 162      30.598  16.460 -34.792  1.00  0.66           C  
ATOM   2459  CD  LYS A 162      31.267  17.801 -34.710  1.00  0.66           C  
ATOM   2460  CE  LYS A 162      30.342  18.747 -34.009  1.00  0.66           C  
ATOM   2461  NZ  LYS A 162      30.875  20.118 -33.873  1.00  0.66           N  
ATOM   2462  H   LYS A 162      28.640  14.171 -35.961  1.00  0.66           H  
ATOM   2463  HA  LYS A 162      31.414  13.324 -35.978  1.00  0.66           H  
ATOM   2464 1HB  LYS A 162      32.360  15.300 -34.844  1.00  0.66           H  
ATOM   2465 2HB  LYS A 162      31.757  15.759 -36.433  1.00  0.66           H  
ATOM   2466 1HG  LYS A 162      29.668  16.569 -35.347  1.00  0.66           H  
ATOM   2467 2HG  LYS A 162      30.355  16.134 -33.780  1.00  0.66           H  
ATOM   2468 1HD  LYS A 162      32.195  17.715 -34.143  1.00  0.66           H  
ATOM   2469 2HD  LYS A 162      31.490  18.175 -35.707  1.00  0.66           H  
ATOM   2470 1HE  LYS A 162      29.405  18.790 -34.562  1.00  0.66           H  
ATOM   2471 2HE  LYS A 162      30.145  18.358 -33.016  1.00  0.66           H  
ATOM   2472 1HZ  LYS A 162      30.149  20.650 -33.369  1.00  0.66           H  
ATOM   2473 2HZ  LYS A 162      31.723  20.109 -33.340  1.00  0.66           H  
ATOM   2474 3HZ  LYS A 162      31.038  20.523 -34.774  1.00  0.66           H  
ATOM   2475  N   SER A 163      31.348  13.083 -33.402  1.00  0.69           N  
ATOM   2476  CA  SER A 163      31.093  12.819 -31.991  1.00  0.69           C  
ATOM   2477  C   SER A 163      31.092  14.155 -31.248  1.00  0.69           C  
ATOM   2478  O   SER A 163      31.707  15.119 -31.718  1.00  0.69           O  
ATOM   2479  CB  SER A 163      32.155  11.893 -31.427  1.00  0.69           C  
ATOM   2480  OG  SER A 163      33.401  12.524 -31.400  1.00  0.69           O  
ATOM   2481  H   SER A 163      32.259  12.901 -33.798  1.00  0.69           H  
ATOM   2482  HA  SER A 163      30.109  12.358 -31.881  1.00  0.69           H  
ATOM   2483 1HB  SER A 163      31.881  11.594 -30.417  1.00  0.69           H  
ATOM   2484 2HB  SER A 163      32.209  10.991 -32.031  1.00  0.69           H  
ATOM   2485  HG  SER A 163      33.302  13.264 -30.793  1.00  0.69           H  
ATOM   2486  N   VAL A 164      30.454  14.196 -30.078  1.00  0.73           N  
ATOM   2487  CA  VAL A 164      30.404  15.419 -29.273  1.00  0.73           C  
ATOM   2488  C   VAL A 164      30.757  15.159 -27.804  1.00  0.73           C  
ATOM   2489  O   VAL A 164      30.214  14.241 -27.183  1.00  0.73           O  
ATOM   2490  CB  VAL A 164      28.993  16.061 -29.359  1.00  0.73           C  
ATOM   2491  CG1 VAL A 164      28.925  17.341 -28.536  1.00  0.73           C  
ATOM   2492  CG2 VAL A 164      28.638  16.389 -30.815  1.00  0.73           C  
ATOM   2493  H   VAL A 164      29.994  13.342 -29.762  1.00  0.73           H  
ATOM   2494  HA  VAL A 164      31.127  16.127 -29.680  1.00  0.73           H  
ATOM   2495  HB  VAL A 164      28.268  15.355 -28.948  1.00  0.73           H  
ATOM   2496 1HG1 VAL A 164      27.920  17.761 -28.595  1.00  0.73           H  
ATOM   2497 2HG1 VAL A 164      29.163  17.152 -27.534  1.00  0.73           H  
ATOM   2498 3HG1 VAL A 164      29.641  18.059 -28.933  1.00  0.73           H  
ATOM   2499 1HG2 VAL A 164      27.644  16.816 -30.842  1.00  0.73           H  
ATOM   2500 2HG2 VAL A 164      29.356  17.104 -31.204  1.00  0.73           H  
ATOM   2501 3HG2 VAL A 164      28.661  15.505 -31.430  1.00  0.73           H  
ATOM   2502  N   SER A 165      31.664  15.972 -27.252  1.00  0.78           N  
ATOM   2503  CA  SER A 165      32.058  15.861 -25.840  1.00  0.78           C  
ATOM   2504  C   SER A 165      31.501  17.035 -25.042  1.00  0.78           C  
ATOM   2505  O   SER A 165      31.652  18.193 -25.437  1.00  0.78           O  
ATOM   2506  CB  SER A 165      33.560  15.813 -25.695  1.00  0.78           C  
ATOM   2507  OG  SER A 165      33.927  15.820 -24.345  1.00  0.78           O  
ATOM   2508  H   SER A 165      32.079  16.698 -27.820  1.00  0.78           H  
ATOM   2509  HA  SER A 165      31.636  14.945 -25.425  1.00  0.78           H  
ATOM   2510 1HB  SER A 165      33.947  14.916 -26.178  1.00  0.78           H  
ATOM   2511 2HB  SER A 165      33.997  16.673 -26.198  1.00  0.78           H  
ATOM   2512  HG  SER A 165      33.417  16.533 -23.941  1.00  0.78           H  
ATOM   2513  N   PHE A 166      30.828  16.728 -23.940  1.00  0.83           N  
ATOM   2514  CA  PHE A 166      30.169  17.740 -23.120  1.00  0.83           C  
ATOM   2515  C   PHE A 166      29.915  17.304 -21.680  1.00  0.83           C  
ATOM   2516  O   PHE A 166      30.049  16.135 -21.338  1.00  0.83           O  
ATOM   2517  CB  PHE A 166      28.854  18.076 -23.766  1.00  0.83           C  
ATOM   2518  CG  PHE A 166      28.042  16.887 -23.891  1.00  0.83           C  
ATOM   2519  CD1 PHE A 166      27.183  16.563 -22.941  1.00  0.83           C  
ATOM   2520  CD2 PHE A 166      28.147  16.091 -24.980  1.00  0.83           C  
ATOM   2521  CE1 PHE A 166      26.398  15.476 -23.051  1.00  0.83           C  
ATOM   2522  CE2 PHE A 166      27.392  15.007 -25.130  1.00  0.83           C  
ATOM   2523  CZ  PHE A 166      26.490  14.686 -24.157  1.00  0.83           C  
ATOM   2524  H   PHE A 166      30.735  15.743 -23.683  1.00  0.83           H  
ATOM   2525  HA  PHE A 166      30.801  18.629 -23.103  1.00  0.83           H  
ATOM   2526 1HB  PHE A 166      28.308  18.797 -23.165  1.00  0.83           H  
ATOM   2527 2HB  PHE A 166      29.008  18.504 -24.757  1.00  0.83           H  
ATOM   2528  HD1 PHE A 166      27.119  17.195 -22.081  1.00  0.83           H  
ATOM   2529  HD2 PHE A 166      28.846  16.336 -25.723  1.00  0.83           H  
ATOM   2530  HE1 PHE A 166      25.709  15.253 -22.257  1.00  0.83           H  
ATOM   2531  HE2 PHE A 166      27.512  14.403 -26.023  1.00  0.83           H  
ATOM   2532  HZ  PHE A 166      25.864  13.811 -24.255  1.00  0.83           H  
ATOM   2533  N   ARG A 167      29.556  18.247 -20.820  1.00  0.88           N  
ATOM   2534  CA  ARG A 167      29.205  17.882 -19.449  1.00  0.88           C  
ATOM   2535  C   ARG A 167      27.737  17.443 -19.341  1.00  0.88           C  
ATOM   2536  O   ARG A 167      26.857  18.079 -19.914  1.00  0.88           O  
ATOM   2537  CB  ARG A 167      29.471  19.068 -18.540  1.00  0.88           C  
ATOM   2538  CG  ARG A 167      30.956  19.441 -18.436  1.00  0.88           C  
ATOM   2539  CD  ARG A 167      31.238  20.631 -17.539  1.00  0.88           C  
ATOM   2540  NE  ARG A 167      32.657  21.001 -17.615  1.00  0.88           N  
ATOM   2541  CZ  ARG A 167      33.252  22.066 -17.020  1.00  0.88           C  
ATOM   2542  NH1 ARG A 167      32.591  22.898 -16.246  1.00  0.88           N  
ATOM   2543  NH2 ARG A 167      34.543  22.278 -17.230  1.00  0.88           N  
ATOM   2544  H   ARG A 167      29.494  19.211 -21.115  1.00  0.88           H  
ATOM   2545  HA  ARG A 167      29.838  17.050 -19.132  1.00  0.88           H  
ATOM   2546 1HB  ARG A 167      28.929  19.939 -18.909  1.00  0.88           H  
ATOM   2547 2HB  ARG A 167      29.102  18.857 -17.560  1.00  0.88           H  
ATOM   2548 1HG  ARG A 167      31.503  18.579 -18.033  1.00  0.88           H  
ATOM   2549 2HG  ARG A 167      31.337  19.669 -19.431  1.00  0.88           H  
ATOM   2550 1HD  ARG A 167      30.639  21.489 -17.854  1.00  0.88           H  
ATOM   2551 2HD  ARG A 167      31.005  20.386 -16.503  1.00  0.88           H  
ATOM   2552  HE  ARG A 167      33.244  20.413 -18.192  1.00  0.88           H  
ATOM   2553 1HH1 ARG A 167      31.594  22.758 -16.023  1.00  0.88           H  
ATOM   2554 2HH1 ARG A 167      33.076  23.687 -15.844  1.00  0.88           H  
ATOM   2555 1HH2 ARG A 167      35.070  21.652 -17.823  1.00  0.88           H  
ATOM   2556 2HH2 ARG A 167      34.997  23.070 -16.797  1.00  0.88           H  
ATOM   2557  N   GLY A 168      27.461  16.372 -18.606  1.00  0.92           N  
ATOM   2558  CA  GLY A 168      26.077  15.949 -18.393  1.00  0.92           C  
ATOM   2559  C   GLY A 168      25.740  16.028 -16.913  1.00  0.92           C  
ATOM   2560  O   GLY A 168      26.584  16.437 -16.122  1.00  0.92           O  
ATOM   2561  H   GLY A 168      28.221  15.851 -18.181  1.00  0.92           H  
ATOM   2562 1HA  GLY A 168      25.402  16.582 -18.965  1.00  0.92           H  
ATOM   2563 2HA  GLY A 168      25.950  14.930 -18.748  1.00  0.92           H  
ATOM   2564  N   LEU A 169      24.533  15.608 -16.527  1.00  0.96           N  
ATOM   2565  CA  LEU A 169      24.124  15.658 -15.121  1.00  0.96           C  
ATOM   2566  C   LEU A 169      23.336  14.446 -14.674  1.00  0.96           C  
ATOM   2567  O   LEU A 169      22.240  14.182 -15.161  1.00  0.96           O  
ATOM   2568  CB  LEU A 169      23.302  16.925 -14.866  1.00  0.96           C  
ATOM   2569  CG  LEU A 169      22.669  17.119 -13.471  1.00  0.96           C  
ATOM   2570  CD1 LEU A 169      23.699  17.196 -12.419  1.00  0.96           C  
ATOM   2571  CD2 LEU A 169      21.902  18.381 -13.473  1.00  0.96           C  
ATOM   2572  H   LEU A 169      23.881  15.260 -17.210  1.00  0.96           H  
ATOM   2573  HA  LEU A 169      25.022  15.712 -14.509  1.00  0.96           H  
ATOM   2574 1HB  LEU A 169      23.969  17.755 -15.007  1.00  0.96           H  
ATOM   2575 2HB  LEU A 169      22.507  16.983 -15.606  1.00  0.96           H  
ATOM   2576  HG  LEU A 169      22.013  16.279 -13.245  1.00  0.96           H  
ATOM   2577 1HD1 LEU A 169      23.220  17.337 -11.455  1.00  0.96           H  
ATOM   2578 2HD1 LEU A 169      24.237  16.287 -12.413  1.00  0.96           H  
ATOM   2579 3HD1 LEU A 169      24.368  18.025 -12.617  1.00  0.96           H  
ATOM   2580 1HD2 LEU A 169      21.488  18.503 -12.503  1.00  0.96           H  
ATOM   2581 2HD2 LEU A 169      22.559  19.202 -13.677  1.00  0.96           H  
ATOM   2582 3HD2 LEU A 169      21.113  18.348 -14.224  1.00  0.96           H  
ATOM   2583  N   ASP A 170      23.892  13.728 -13.719  1.00  0.99           N  
ATOM   2584  CA  ASP A 170      23.283  12.539 -13.161  1.00  0.99           C  
ATOM   2585  C   ASP A 170      22.400  13.003 -12.016  1.00  0.99           C  
ATOM   2586  O   ASP A 170      22.877  13.261 -10.900  1.00  0.99           O  
ATOM   2587  CB  ASP A 170      24.393  11.561 -12.756  1.00  0.99           C  
ATOM   2588  CG  ASP A 170      23.933  10.224 -12.176  1.00  0.99           C  
ATOM   2589  OD1 ASP A 170      22.815  10.137 -11.736  1.00  0.99           O  
ATOM   2590  OD2 ASP A 170      24.725   9.281 -12.198  1.00  0.99           O  
ATOM   2591  H   ASP A 170      24.787  14.040 -13.349  1.00  0.99           H  
ATOM   2592  HA  ASP A 170      22.655  12.065 -13.919  1.00  0.99           H  
ATOM   2593 1HB  ASP A 170      25.008  11.359 -13.631  1.00  0.99           H  
ATOM   2594 2HB  ASP A 170      25.029  12.046 -12.031  1.00  0.99           H  
ATOM   2595  N   THR A 171      21.104  13.151 -12.319  1.00  1.00           N  
ATOM   2596  CA  THR A 171      20.158  13.805 -11.424  1.00  1.00           C  
ATOM   2597  C   THR A 171      19.939  13.020 -10.131  1.00  1.00           C  
ATOM   2598  O   THR A 171      19.679  13.610  -9.084  1.00  1.00           O  
ATOM   2599  CB  THR A 171      18.816  14.028 -12.161  1.00  1.00           C  
ATOM   2600  OG1 THR A 171      18.222  12.778 -12.501  1.00  1.00           O  
ATOM   2601  CG2 THR A 171      19.100  14.804 -13.473  1.00  1.00           C  
ATOM   2602  H   THR A 171      20.789  12.850 -13.234  1.00  1.00           H  
ATOM   2603  HA  THR A 171      20.563  14.782 -11.161  1.00  1.00           H  
ATOM   2604  HB  THR A 171      18.131  14.594 -11.536  1.00  1.00           H  
ATOM   2605  HG1 THR A 171      18.914  12.124 -12.740  1.00  1.00           H  
ATOM   2606 1HG2 THR A 171      18.168  14.967 -14.013  1.00  1.00           H  
ATOM   2607 2HG2 THR A 171      19.558  15.758 -13.244  1.00  1.00           H  
ATOM   2608 3HG2 THR A 171      19.781  14.221 -14.096  1.00  1.00           H  
ATOM   2609  N   ASP A 172      20.128  11.698 -10.173  1.00  1.00           N  
ATOM   2610  CA  ASP A 172      20.024  10.865  -8.976  1.00  1.00           C  
ATOM   2611  C   ASP A 172      21.052  11.230  -7.905  1.00  1.00           C  
ATOM   2612  O   ASP A 172      20.807  11.036  -6.712  1.00  1.00           O  
ATOM   2613  CB  ASP A 172      20.170   9.384  -9.327  1.00  1.00           C  
ATOM   2614  CG  ASP A 172      20.066   8.458  -8.104  1.00  1.00           C  
ATOM   2615  OD1 ASP A 172      19.037   8.421  -7.479  1.00  1.00           O  
ATOM   2616  OD2 ASP A 172      21.049   7.772  -7.811  1.00  1.00           O  
ATOM   2617  H   ASP A 172      20.307  11.248 -11.072  1.00  1.00           H  
ATOM   2618  HA  ASP A 172      19.031  11.013  -8.552  1.00  1.00           H  
ATOM   2619 1HB  ASP A 172      19.381   9.114 -10.031  1.00  1.00           H  
ATOM   2620 2HB  ASP A 172      21.131   9.225  -9.829  1.00  1.00           H  
ATOM   2621  N   LYS A 173      22.229  11.693  -8.331  1.00  0.97           N  
ATOM   2622  CA  LYS A 173      23.301  12.024  -7.402  1.00  0.97           C  
ATOM   2623  C   LYS A 173      23.555  13.526  -7.391  1.00  0.97           C  
ATOM   2624  O   LYS A 173      24.254  14.042  -6.518  1.00  0.97           O  
ATOM   2625  CB  LYS A 173      24.569  11.251  -7.755  1.00  0.97           C  
ATOM   2626  CG  LYS A 173      24.436   9.716  -7.681  1.00  0.97           C  
ATOM   2627  CD  LYS A 173      24.152   9.227  -6.260  1.00  0.97           C  
ATOM   2628  CE  LYS A 173      24.226   7.697  -6.160  1.00  0.97           C  
ATOM   2629  NZ  LYS A 173      23.151   7.035  -6.953  1.00  0.97           N  
ATOM   2630  H   LYS A 173      22.376  11.853  -9.326  1.00  0.97           H  
ATOM   2631  HA  LYS A 173      22.994  11.735  -6.398  1.00  0.97           H  
ATOM   2632 1HB  LYS A 173      24.820  11.464  -8.777  1.00  0.97           H  
ATOM   2633 2HB  LYS A 173      25.398  11.575  -7.127  1.00  0.97           H  
ATOM   2634 1HG  LYS A 173      23.610   9.397  -8.330  1.00  0.97           H  
ATOM   2635 2HG  LYS A 173      25.351   9.253  -8.044  1.00  0.97           H  
ATOM   2636 1HD  LYS A 173      24.865   9.668  -5.566  1.00  0.97           H  
ATOM   2637 2HD  LYS A 173      23.143   9.539  -5.972  1.00  0.97           H  
ATOM   2638 1HE  LYS A 173      25.192   7.361  -6.528  1.00  0.97           H  
ATOM   2639 2HE  LYS A 173      24.121   7.405  -5.116  1.00  0.97           H  
ATOM   2640 1HZ  LYS A 173      23.210   6.042  -6.874  1.00  0.97           H  
ATOM   2641 2HZ  LYS A 173      22.214   7.336  -6.632  1.00  0.97           H  
ATOM   2642 3HZ  LYS A 173      23.214   7.292  -7.928  1.00  0.97           H  
ATOM   2643  N   GLU A 174      22.955  14.211  -8.368  1.00  0.94           N  
ATOM   2644  CA  GLU A 174      23.076  15.640  -8.625  1.00  0.94           C  
ATOM   2645  C   GLU A 174      24.520  15.998  -8.936  1.00  0.94           C  
ATOM   2646  O   GLU A 174      25.048  16.994  -8.436  1.00  0.94           O  
ATOM   2647  CB  GLU A 174      22.592  16.446  -7.415  1.00  0.94           C  
ATOM   2648  CG  GLU A 174      21.181  16.073  -6.963  1.00  0.94           C  
ATOM   2649  CD  GLU A 174      20.598  17.007  -5.916  1.00  0.94           C  
ATOM   2650  OE1 GLU A 174      21.275  17.922  -5.515  1.00  0.94           O  
ATOM   2651  OE2 GLU A 174      19.464  16.795  -5.509  1.00  0.94           O  
ATOM   2652  H   GLU A 174      22.408  13.689  -9.039  1.00  0.94           H  
ATOM   2653  HA  GLU A 174      22.462  15.889  -9.492  1.00  0.94           H  
ATOM   2654 1HB  GLU A 174      23.274  16.327  -6.578  1.00  0.94           H  
ATOM   2655 2HB  GLU A 174      22.579  17.505  -7.675  1.00  0.94           H  
ATOM   2656 1HG  GLU A 174      20.539  15.995  -7.824  1.00  0.94           H  
ATOM   2657 2HG  GLU A 174      21.231  15.077  -6.528  1.00  0.94           H  
ATOM   2658  N   VAL A 175      25.150  15.178  -9.783  1.00  0.89           N  
ATOM   2659  CA  VAL A 175      26.545  15.419 -10.138  1.00  0.89           C  
ATOM   2660  C   VAL A 175      26.806  15.529 -11.628  1.00  0.89           C  
ATOM   2661  O   VAL A 175      26.137  14.918 -12.464  1.00  0.89           O  
ATOM   2662  CB  VAL A 175      27.448  14.307  -9.598  1.00  0.89           C  
ATOM   2663  CG1 VAL A 175      27.378  14.259  -8.092  1.00  0.89           C  
ATOM   2664  CG2 VAL A 175      27.022  13.031 -10.210  1.00  0.89           C  
ATOM   2665  H   VAL A 175      24.624  14.390 -10.161  1.00  0.89           H  
ATOM   2666  HA  VAL A 175      26.840  16.354  -9.671  1.00  0.89           H  
ATOM   2667  HB  VAL A 175      28.485  14.518  -9.868  1.00  0.89           H  
ATOM   2668 1HG1 VAL A 175      28.031  13.472  -7.721  1.00  0.89           H  
ATOM   2669 2HG1 VAL A 175      27.697  15.221  -7.688  1.00  0.89           H  
ATOM   2670 3HG1 VAL A 175      26.371  14.057  -7.782  1.00  0.89           H  
ATOM   2671 1HG2 VAL A 175      27.652  12.222  -9.848  1.00  0.89           H  
ATOM   2672 2HG2 VAL A 175      25.996  12.848  -9.948  1.00  0.89           H  
ATOM   2673 3HG2 VAL A 175      27.111  13.116 -11.290  1.00  0.89           H  
ATOM   2674  N   ILE A 176      27.853  16.262 -11.940  1.00  0.85           N  
ATOM   2675  CA  ILE A 176      28.257  16.530 -13.301  1.00  0.85           C  
ATOM   2676  C   ILE A 176      29.390  15.632 -13.742  1.00  0.85           C  
ATOM   2677  O   ILE A 176      30.426  15.506 -13.074  1.00  0.85           O  
ATOM   2678  CB  ILE A 176      28.620  18.015 -13.488  1.00  0.85           C  
ATOM   2679  CG1 ILE A 176      27.381  18.850 -13.298  1.00  0.85           C  
ATOM   2680  CG2 ILE A 176      29.199  18.261 -14.847  1.00  0.85           C  
ATOM   2681  CD1 ILE A 176      27.124  19.203 -11.885  1.00  0.85           C  
ATOM   2682  H   ILE A 176      28.369  16.677 -11.182  1.00  0.85           H  
ATOM   2683  HA  ILE A 176      27.409  16.326 -13.939  1.00  0.85           H  
ATOM   2684  HB  ILE A 176      29.340  18.312 -12.728  1.00  0.85           H  
ATOM   2685 1HG1 ILE A 176      27.476  19.766 -13.876  1.00  0.85           H  
ATOM   2686 2HG1 ILE A 176      26.527  18.289 -13.683  1.00  0.85           H  
ATOM   2687 1HG2 ILE A 176      29.437  19.319 -14.948  1.00  0.85           H  
ATOM   2688 2HG2 ILE A 176      30.105  17.669 -14.982  1.00  0.85           H  
ATOM   2689 3HG2 ILE A 176      28.463  17.975 -15.590  1.00  0.85           H  
ATOM   2690 1HD1 ILE A 176      26.244  19.773 -11.837  1.00  0.85           H  
ATOM   2691 2HD1 ILE A 176      27.004  18.316 -11.285  1.00  0.85           H  
ATOM   2692 3HD1 ILE A 176      27.945  19.777 -11.508  1.00  0.85           H  
ATOM   2693  N   LYS A 177      29.122  14.955 -14.851  1.00  0.81           N  
ATOM   2694  CA  LYS A 177      30.002  13.951 -15.435  1.00  0.81           C  
ATOM   2695  C   LYS A 177      30.389  14.286 -16.869  1.00  0.81           C  
ATOM   2696  O   LYS A 177      29.629  14.918 -17.596  1.00  0.81           O  
ATOM   2697  CB  LYS A 177      29.302  12.587 -15.386  1.00  0.81           C  
ATOM   2698  CG  LYS A 177      29.076  12.041 -13.956  1.00  0.81           C  
ATOM   2699  CD  LYS A 177      28.331  10.687 -13.946  1.00  0.81           C  
ATOM   2700  CE  LYS A 177      28.251  10.112 -12.522  1.00  0.81           C  
ATOM   2701  NZ  LYS A 177      27.426   8.864 -12.432  1.00  0.81           N  
ATOM   2702  H   LYS A 177      28.242  15.191 -15.313  1.00  0.81           H  
ATOM   2703  HA  LYS A 177      30.917  13.906 -14.844  1.00  0.81           H  
ATOM   2704 1HB  LYS A 177      28.328  12.664 -15.875  1.00  0.81           H  
ATOM   2705 2HB  LYS A 177      29.891  11.856 -15.946  1.00  0.81           H  
ATOM   2706 1HG  LYS A 177      30.037  11.929 -13.453  1.00  0.81           H  
ATOM   2707 2HG  LYS A 177      28.478  12.761 -13.395  1.00  0.81           H  
ATOM   2708 1HD  LYS A 177      27.319  10.823 -14.326  1.00  0.81           H  
ATOM   2709 2HD  LYS A 177      28.849   9.975 -14.588  1.00  0.81           H  
ATOM   2710 1HE  LYS A 177      29.264   9.880 -12.202  1.00  0.81           H  
ATOM   2711 2HE  LYS A 177      27.833  10.848 -11.858  1.00  0.81           H  
ATOM   2712 1HZ  LYS A 177      27.427   8.532 -11.484  1.00  0.81           H  
ATOM   2713 2HZ  LYS A 177      26.449   9.063 -12.685  1.00  0.81           H  
ATOM   2714 3HZ  LYS A 177      27.795   8.151 -13.036  1.00  0.81           H  
ATOM   2715  N   ASP A 178      31.557  13.837 -17.304  1.00  0.77           N  
ATOM   2716  CA  ASP A 178      31.922  14.047 -18.702  1.00  0.77           C  
ATOM   2717  C   ASP A 178      31.236  13.001 -19.571  1.00  0.77           C  
ATOM   2718  O   ASP A 178      31.338  11.801 -19.303  1.00  0.77           O  
ATOM   2719  CB  ASP A 178      33.430  13.986 -18.895  1.00  0.77           C  
ATOM   2720  CG  ASP A 178      34.163  15.146 -18.214  1.00  0.77           C  
ATOM   2721  OD1 ASP A 178      33.515  16.073 -17.778  1.00  0.77           O  
ATOM   2722  OD2 ASP A 178      35.364  15.089 -18.132  1.00  0.77           O  
ATOM   2723  H   ASP A 178      32.180  13.338 -16.683  1.00  0.77           H  
ATOM   2724  HA  ASP A 178      31.573  15.032 -19.019  1.00  0.77           H  
ATOM   2725 1HB  ASP A 178      33.811  13.045 -18.499  1.00  0.77           H  
ATOM   2726 2HB  ASP A 178      33.655  14.007 -19.963  1.00  0.77           H  
ATOM   2727  N   VAL A 179      30.521  13.457 -20.590  1.00  0.73           N  
ATOM   2728  CA  VAL A 179      29.770  12.584 -21.473  1.00  0.73           C  
ATOM   2729  C   VAL A 179      30.186  12.719 -22.927  1.00  0.73           C  
ATOM   2730  O   VAL A 179      30.376  13.826 -23.438  1.00  0.73           O  
ATOM   2731  CB  VAL A 179      28.276  12.913 -21.384  1.00  0.73           C  
ATOM   2732  CG1 VAL A 179      27.470  12.007 -22.345  1.00  0.73           C  
ATOM   2733  CG2 VAL A 179      27.795  12.768 -19.951  1.00  0.73           C  
ATOM   2734  H   VAL A 179      30.463  14.459 -20.756  1.00  0.73           H  
ATOM   2735  HA  VAL A 179      29.929  11.553 -21.159  1.00  0.73           H  
ATOM   2736  HB  VAL A 179      28.135  13.934 -21.690  1.00  0.73           H  
ATOM   2737 1HG1 VAL A 179      26.426  12.262 -22.285  1.00  0.73           H  
ATOM   2738 2HG1 VAL A 179      27.807  12.149 -23.368  1.00  0.73           H  
ATOM   2739 3HG1 VAL A 179      27.602  10.966 -22.062  1.00  0.73           H  
ATOM   2740 1HG2 VAL A 179      26.745  13.022 -19.902  1.00  0.73           H  
ATOM   2741 2HG2 VAL A 179      27.938  11.740 -19.621  1.00  0.73           H  
ATOM   2742 3HG2 VAL A 179      28.358  13.438 -19.306  1.00  0.73           H  
ATOM   2743  N   VAL A 180      30.378  11.587 -23.589  1.00  0.70           N  
ATOM   2744  CA  VAL A 180      30.711  11.637 -24.998  1.00  0.70           C  
ATOM   2745  C   VAL A 180      29.685  10.868 -25.808  1.00  0.70           C  
ATOM   2746  O   VAL A 180      29.414   9.698 -25.526  1.00  0.70           O  
ATOM   2747  CB  VAL A 180      32.114  11.053 -25.263  1.00  0.70           C  
ATOM   2748  CG1 VAL A 180      32.411  11.105 -26.771  1.00  0.70           C  
ATOM   2749  CG2 VAL A 180      33.157  11.847 -24.470  1.00  0.70           C  
ATOM   2750  H   VAL A 180      30.252  10.699 -23.124  1.00  0.70           H  
ATOM   2751  HA  VAL A 180      30.699  12.672 -25.329  1.00  0.70           H  
ATOM   2752  HB  VAL A 180      32.138  10.009 -24.956  1.00  0.70           H  
ATOM   2753 1HG1 VAL A 180      33.397  10.687 -26.963  1.00  0.70           H  
ATOM   2754 2HG1 VAL A 180      31.663  10.528 -27.317  1.00  0.70           H  
ATOM   2755 3HG1 VAL A 180      32.382  12.144 -27.108  1.00  0.70           H  
ATOM   2756 1HG2 VAL A 180      34.147  11.436 -24.657  1.00  0.70           H  
ATOM   2757 2HG2 VAL A 180      33.132  12.889 -24.783  1.00  0.70           H  
ATOM   2758 3HG2 VAL A 180      32.939  11.787 -23.405  1.00  0.70           H  
ATOM   2759  N   LEU A 181      29.110  11.530 -26.802  1.00  0.66           N  
ATOM   2760  CA  LEU A 181      28.166  10.872 -27.687  1.00  0.66           C  
ATOM   2761  C   LEU A 181      28.860  10.596 -29.006  1.00  0.66           C  
ATOM   2762  O   LEU A 181      29.533  11.467 -29.560  1.00  0.66           O  
ATOM   2763  CB  LEU A 181      26.914  11.731 -27.900  1.00  0.66           C  
ATOM   2764  CG  LEU A 181      26.053  12.003 -26.661  1.00  0.66           C  
ATOM   2765  CD1 LEU A 181      24.932  13.001 -27.023  1.00  0.66           C  
ATOM   2766  CD2 LEU A 181      25.453  10.714 -26.167  1.00  0.66           C  
ATOM   2767  H   LEU A 181      29.375  12.503 -26.958  1.00  0.66           H  
ATOM   2768  HA  LEU A 181      27.867   9.921 -27.250  1.00  0.66           H  
ATOM   2769 1HB  LEU A 181      27.215  12.692 -28.318  1.00  0.66           H  
ATOM   2770 2HB  LEU A 181      26.280  11.222 -28.624  1.00  0.66           H  
ATOM   2771  HG  LEU A 181      26.665  12.405 -25.887  1.00  0.66           H  
ATOM   2772 1HD1 LEU A 181      24.317  13.199 -26.143  1.00  0.66           H  
ATOM   2773 2HD1 LEU A 181      25.372  13.936 -27.376  1.00  0.66           H  
ATOM   2774 3HD1 LEU A 181      24.308  12.575 -27.810  1.00  0.66           H  
ATOM   2775 1HD2 LEU A 181      24.847  10.911 -25.283  1.00  0.66           H  
ATOM   2776 2HD2 LEU A 181      24.823  10.282 -26.953  1.00  0.66           H  
ATOM   2777 3HD2 LEU A 181      26.252  10.014 -25.912  1.00  0.66           H  
ATOM   2778  N   GLU A 182      28.673   9.398 -29.530  1.00  0.63           N  
ATOM   2779  CA  GLU A 182      29.279   9.007 -30.795  1.00  0.63           C  
ATOM   2780  C   GLU A 182      28.430   9.484 -31.956  1.00  0.63           C  
ATOM   2781  O   GLU A 182      27.232   9.681 -31.792  1.00  0.63           O  
ATOM   2782  CB  GLU A 182      29.442   7.489 -30.847  1.00  0.63           C  
ATOM   2783  CG  GLU A 182      30.391   6.921 -29.795  1.00  0.63           C  
ATOM   2784  CD  GLU A 182      30.526   5.414 -29.876  1.00  0.63           C  
ATOM   2785  OE1 GLU A 182      29.727   4.802 -30.549  1.00  0.63           O  
ATOM   2786  OE2 GLU A 182      31.425   4.881 -29.267  1.00  0.63           O  
ATOM   2787  H   GLU A 182      28.110   8.727 -29.025  1.00  0.63           H  
ATOM   2788  HA  GLU A 182      30.262   9.470 -30.873  1.00  0.63           H  
ATOM   2789 1HB  GLU A 182      28.467   7.018 -30.711  1.00  0.63           H  
ATOM   2790 2HB  GLU A 182      29.809   7.198 -31.831  1.00  0.63           H  
ATOM   2791 1HG  GLU A 182      31.373   7.372 -29.928  1.00  0.63           H  
ATOM   2792 2HG  GLU A 182      30.026   7.199 -28.806  1.00  0.63           H  
ATOM   2793  N   ALA A 183      29.041   9.689 -33.118  1.00  0.60           N  
ATOM   2794  CA  ALA A 183      28.261  10.059 -34.293  1.00  0.60           C  
ATOM   2795  C   ALA A 183      27.292   8.935 -34.660  1.00  0.60           C  
ATOM   2796  O   ALA A 183      27.653   7.757 -34.602  1.00  0.60           O  
ATOM   2797  CB  ALA A 183      29.168  10.356 -35.466  1.00  0.60           C  
ATOM   2798  H   ALA A 183      30.036   9.544 -33.198  1.00  0.60           H  
ATOM   2799  HA  ALA A 183      27.684  10.950 -34.054  1.00  0.60           H  
ATOM   2800 1HB  ALA A 183      28.562  10.641 -36.319  1.00  0.60           H  
ATOM   2801 2HB  ALA A 183      29.837  11.155 -35.221  1.00  0.60           H  
ATOM   2802 3HB  ALA A 183      29.741   9.467 -35.712  1.00  0.60           H  
ATOM   2803  N   ALA A 184      26.092   9.304 -35.085  1.00  0.59           N  
ATOM   2804  CA  ALA A 184      25.065   8.368 -35.522  1.00  0.59           C  
ATOM   2805  C   ALA A 184      25.378   7.764 -36.878  1.00  0.59           C  
ATOM   2806  O   ALA A 184      25.929   8.432 -37.754  1.00  0.59           O  
ATOM   2807  CB  ALA A 184      23.722   9.071 -35.607  1.00  0.59           C  
ATOM   2808  H   ALA A 184      25.874  10.287 -35.079  1.00  0.59           H  
ATOM   2809  HA  ALA A 184      25.008   7.562 -34.790  1.00  0.59           H  
ATOM   2810 1HB  ALA A 184      22.955   8.354 -35.909  1.00  0.59           H  
ATOM   2811 2HB  ALA A 184      23.467   9.490 -34.642  1.00  0.59           H  
ATOM   2812 3HB  ALA A 184      23.773   9.865 -36.338  1.00  0.59           H  
ATOM   2813  N   SER A 185      24.964   6.516 -37.070  1.00  0.58           N  
ATOM   2814  CA  SER A 185      25.041   5.877 -38.374  1.00  0.58           C  
ATOM   2815  C   SER A 185      23.857   6.304 -39.215  1.00  0.58           C  
ATOM   2816  O   SER A 185      22.871   6.814 -38.680  1.00  0.58           O  
ATOM   2817  CB  SER A 185      25.026   4.373 -38.233  1.00  0.58           C  
ATOM   2818  OG  SER A 185      23.780   3.925 -37.731  1.00  0.58           O  
ATOM   2819  H   SER A 185      24.560   6.001 -36.284  1.00  0.58           H  
ATOM   2820  HA  SER A 185      25.961   6.191 -38.870  1.00  0.58           H  
ATOM   2821 1HB  SER A 185      25.216   3.917 -39.201  1.00  0.58           H  
ATOM   2822 2HB  SER A 185      25.822   4.063 -37.559  1.00  0.58           H  
ATOM   2823  HG  SER A 185      23.789   4.162 -36.777  1.00  0.58           H  
ATOM   2824  N   ASP A 186      23.907   6.036 -40.516  1.00  0.58           N  
ATOM   2825  CA  ASP A 186      22.775   6.375 -41.369  1.00  0.58           C  
ATOM   2826  C   ASP A 186      21.509   5.642 -40.944  1.00  0.58           C  
ATOM   2827  O   ASP A 186      20.412   6.199 -41.019  1.00  0.58           O  
ATOM   2828  CB  ASP A 186      23.083   6.040 -42.825  1.00  0.58           C  
ATOM   2829  CG  ASP A 186      24.110   6.974 -43.454  1.00  0.58           C  
ATOM   2830  OD1 ASP A 186      24.396   7.999 -42.880  1.00  0.58           O  
ATOM   2831  OD2 ASP A 186      24.606   6.646 -44.504  1.00  0.58           O  
ATOM   2832  H   ASP A 186      24.734   5.618 -40.916  1.00  0.58           H  
ATOM   2833  HA  ASP A 186      22.593   7.448 -41.286  1.00  0.58           H  
ATOM   2834 1HB  ASP A 186      23.451   5.017 -42.892  1.00  0.58           H  
ATOM   2835 2HB  ASP A 186      22.163   6.092 -43.408  1.00  0.58           H  
ATOM   2836  N   GLN A 187      21.654   4.387 -40.499  1.00  0.58           N  
ATOM   2837  CA  GLN A 187      20.482   3.627 -40.087  1.00  0.58           C  
ATOM   2838  C   GLN A 187      19.890   4.239 -38.826  1.00  0.58           C  
ATOM   2839  O   GLN A 187      18.675   4.364 -38.713  1.00  0.58           O  
ATOM   2840  CB  GLN A 187      20.829   2.161 -39.829  1.00  0.58           C  
ATOM   2841  CG  GLN A 187      19.605   1.256 -39.573  1.00  0.58           C  
ATOM   2842  CD  GLN A 187      18.675   1.137 -40.803  1.00  0.58           C  
ATOM   2843  OE1 GLN A 187      19.159   0.789 -41.889  1.00  0.58           O  
ATOM   2844  NE2 GLN A 187      17.368   1.390 -40.651  1.00  0.58           N  
ATOM   2845  H   GLN A 187      22.574   3.976 -40.443  1.00  0.58           H  
ATOM   2846  HA  GLN A 187      19.735   3.677 -40.877  1.00  0.58           H  
ATOM   2847 1HB  GLN A 187      21.379   1.760 -40.679  1.00  0.58           H  
ATOM   2848 2HB  GLN A 187      21.481   2.096 -38.955  1.00  0.58           H  
ATOM   2849 1HG  GLN A 187      19.948   0.259 -39.306  1.00  0.58           H  
ATOM   2850 2HG  GLN A 187      19.018   1.681 -38.749  1.00  0.58           H  
ATOM   2851 1HE2 GLN A 187      16.751   1.309 -41.426  1.00  0.58           H  
ATOM   2852 2HE2 GLN A 187      16.967   1.668 -39.738  1.00  0.58           H  
ATOM   2853  N   GLU A 188      20.742   4.689 -37.900  1.00  0.58           N  
ATOM   2854  CA  GLU A 188      20.217   5.304 -36.683  1.00  0.58           C  
ATOM   2855  C   GLU A 188      19.443   6.570 -37.019  1.00  0.58           C  
ATOM   2856  O   GLU A 188      18.391   6.851 -36.428  1.00  0.58           O  
ATOM   2857  CB  GLU A 188      21.341   5.580 -35.691  1.00  0.58           C  
ATOM   2858  CG  GLU A 188      21.900   4.322 -35.013  1.00  0.58           C  
ATOM   2859  CD  GLU A 188      23.162   4.562 -34.212  1.00  0.58           C  
ATOM   2860  OE1 GLU A 188      24.083   5.144 -34.747  1.00  0.58           O  
ATOM   2861  OE2 GLU A 188      23.204   4.189 -33.053  1.00  0.58           O  
ATOM   2862  H   GLU A 188      21.752   4.579 -38.022  1.00  0.58           H  
ATOM   2863  HA  GLU A 188      19.522   4.603 -36.218  1.00  0.58           H  
ATOM   2864 1HB  GLU A 188      22.161   6.067 -36.211  1.00  0.58           H  
ATOM   2865 2HB  GLU A 188      20.991   6.264 -34.921  1.00  0.58           H  
ATOM   2866 1HG  GLU A 188      21.137   3.930 -34.342  1.00  0.58           H  
ATOM   2867 2HG  GLU A 188      22.086   3.567 -35.772  1.00  0.58           H  
ATOM   2868  N   VAL A 189      19.919   7.314 -38.009  1.00  0.58           N  
ATOM   2869  CA  VAL A 189      19.199   8.505 -38.402  1.00  0.58           C  
ATOM   2870  C   VAL A 189      17.858   8.094 -39.001  1.00  0.58           C  
ATOM   2871  O   VAL A 189      16.812   8.620 -38.623  1.00  0.58           O  
ATOM   2872  CB  VAL A 189      20.000   9.317 -39.425  1.00  0.58           C  
ATOM   2873  CG1 VAL A 189      19.152  10.463 -39.938  1.00  0.58           C  
ATOM   2874  CG2 VAL A 189      21.245   9.827 -38.768  1.00  0.58           C  
ATOM   2875  H   VAL A 189      20.804   7.063 -38.456  1.00  0.58           H  
ATOM   2876  HA  VAL A 189      19.026   9.121 -37.519  1.00  0.58           H  
ATOM   2877  HB  VAL A 189      20.261   8.683 -40.271  1.00  0.58           H  
ATOM   2878 1HG1 VAL A 189      19.720  11.041 -40.666  1.00  0.58           H  
ATOM   2879 2HG1 VAL A 189      18.249  10.070 -40.408  1.00  0.58           H  
ATOM   2880 3HG1 VAL A 189      18.882  11.098 -39.100  1.00  0.58           H  
ATOM   2881 1HG2 VAL A 189      21.829  10.402 -39.485  1.00  0.58           H  
ATOM   2882 2HG2 VAL A 189      20.963  10.454 -37.927  1.00  0.58           H  
ATOM   2883 3HG2 VAL A 189      21.837   8.995 -38.411  1.00  0.58           H  
ATOM   2884  N   ALA A 190      17.873   7.110 -39.902  1.00  0.58           N  
ATOM   2885  CA  ALA A 190      16.645   6.654 -40.544  1.00  0.58           C  
ATOM   2886  C   ALA A 190      15.616   6.152 -39.537  1.00  0.58           C  
ATOM   2887  O   ALA A 190      14.415   6.407 -39.693  1.00  0.58           O  
ATOM   2888  CB  ALA A 190      16.959   5.538 -41.521  1.00  0.58           C  
ATOM   2889  H   ALA A 190      18.762   6.689 -40.175  1.00  0.58           H  
ATOM   2890  HA  ALA A 190      16.215   7.499 -41.080  1.00  0.58           H  
ATOM   2891 1HB  ALA A 190      16.046   5.222 -42.019  1.00  0.58           H  
ATOM   2892 2HB  ALA A 190      17.678   5.894 -42.259  1.00  0.58           H  
ATOM   2893 3HB  ALA A 190      17.385   4.695 -40.976  1.00  0.58           H  
ATOM   2894  N   ASP A 191      16.078   5.466 -38.490  1.00  0.58           N  
ATOM   2895  CA  ASP A 191      15.159   4.936 -37.502  1.00  0.58           C  
ATOM   2896  C   ASP A 191      14.603   6.056 -36.652  1.00  0.58           C  
ATOM   2897  O   ASP A 191      13.410   6.081 -36.349  1.00  0.58           O  
ATOM   2898  CB  ASP A 191      15.845   3.911 -36.603  1.00  0.58           C  
ATOM   2899  CG  ASP A 191      16.227   2.616 -37.347  1.00  0.58           C  
ATOM   2900  OD1 ASP A 191      15.803   2.453 -38.469  1.00  0.58           O  
ATOM   2901  OD2 ASP A 191      16.910   1.793 -36.787  1.00  0.58           O  
ATOM   2902  H   ASP A 191      17.076   5.274 -38.412  1.00  0.58           H  
ATOM   2903  HA  ASP A 191      14.332   4.455 -38.018  1.00  0.58           H  
ATOM   2904 1HB  ASP A 191      16.755   4.357 -36.187  1.00  0.58           H  
ATOM   2905 2HB  ASP A 191      15.196   3.672 -35.769  1.00  0.58           H  
ATOM   2906  N   THR A 192      15.448   7.027 -36.315  1.00  0.59           N  
ATOM   2907  CA  THR A 192      15.004   8.121 -35.479  1.00  0.59           C  
ATOM   2908  C   THR A 192      13.928   8.886 -36.210  1.00  0.59           C  
ATOM   2909  O   THR A 192      12.912   9.245 -35.617  1.00  0.59           O  
ATOM   2910  CB  THR A 192      16.157   9.055 -35.105  1.00  0.59           C  
ATOM   2911  OG1 THR A 192      17.173   8.290 -34.409  1.00  0.59           O  
ATOM   2912  CG2 THR A 192      15.649  10.147 -34.179  1.00  0.59           C  
ATOM   2913  H   THR A 192      16.430   6.979 -36.593  1.00  0.59           H  
ATOM   2914  HA  THR A 192      14.566   7.713 -34.575  1.00  0.59           H  
ATOM   2915  HB  THR A 192      16.589   9.498 -36.007  1.00  0.59           H  
ATOM   2916  HG1 THR A 192      17.574   7.643 -35.051  1.00  0.59           H  
ATOM   2917 1HG2 THR A 192      16.470  10.791 -33.905  1.00  0.59           H  
ATOM   2918 2HG2 THR A 192      14.891  10.722 -34.679  1.00  0.59           H  
ATOM   2919 3HG2 THR A 192      15.227   9.702 -33.284  1.00  0.59           H  
ATOM   2920  N   VAL A 193      14.134   9.110 -37.505  1.00  0.60           N  
ATOM   2921  CA  VAL A 193      13.153   9.798 -38.319  1.00  0.60           C  
ATOM   2922  C   VAL A 193      11.853   8.983 -38.389  1.00  0.60           C  
ATOM   2923  O   VAL A 193      10.760   9.506 -38.173  1.00  0.60           O  
ATOM   2924  CB  VAL A 193      13.706  10.034 -39.735  1.00  0.60           C  
ATOM   2925  CG1 VAL A 193      12.630  10.555 -40.598  1.00  0.60           C  
ATOM   2926  CG2 VAL A 193      14.875  11.037 -39.691  1.00  0.60           C  
ATOM   2927  H   VAL A 193      15.012   8.802 -37.928  1.00  0.60           H  
ATOM   2928  HA  VAL A 193      12.937  10.762 -37.866  1.00  0.60           H  
ATOM   2929  HB  VAL A 193      14.052   9.084 -40.145  1.00  0.60           H  
ATOM   2930 1HG1 VAL A 193      13.007  10.718 -41.605  1.00  0.60           H  
ATOM   2931 2HG1 VAL A 193      11.805   9.845 -40.635  1.00  0.60           H  
ATOM   2932 3HG1 VAL A 193      12.276  11.495 -40.193  1.00  0.60           H  
ATOM   2933 1HG2 VAL A 193      15.260  11.186 -40.697  1.00  0.60           H  
ATOM   2934 2HG2 VAL A 193      14.536  11.965 -39.310  1.00  0.60           H  
ATOM   2935 3HG2 VAL A 193      15.664  10.664 -39.056  1.00  0.60           H  
ATOM   2936  N   ALA A 194      11.953   7.669 -38.590  1.00  0.62           N  
ATOM   2937  CA  ALA A 194      10.750   6.837 -38.639  1.00  0.62           C  
ATOM   2938  C   ALA A 194       9.917   6.951 -37.347  1.00  0.62           C  
ATOM   2939  O   ALA A 194       8.680   6.866 -37.395  1.00  0.62           O  
ATOM   2940  CB  ALA A 194      11.132   5.391 -38.872  1.00  0.62           C  
ATOM   2941  H   ALA A 194      12.863   7.239 -38.764  1.00  0.62           H  
ATOM   2942  HA  ALA A 194      10.136   7.181 -39.473  1.00  0.62           H  
ATOM   2943 1HB  ALA A 194      10.235   4.779 -38.938  1.00  0.62           H  
ATOM   2944 2HB  ALA A 194      11.701   5.308 -39.797  1.00  0.62           H  
ATOM   2945 3HB  ALA A 194      11.744   5.046 -38.043  1.00  0.62           H  
ATOM   2946  N   VAL A 195      10.595   7.130 -36.205  1.00  0.64           N  
ATOM   2947  CA  VAL A 195       9.948   7.250 -34.900  1.00  0.64           C  
ATOM   2948  C   VAL A 195       9.466   8.683 -34.560  1.00  0.64           C  
ATOM   2949  O   VAL A 195       8.352   8.863 -34.066  1.00  0.64           O  
ATOM   2950  CB  VAL A 195      10.910   6.791 -33.800  1.00  0.64           C  
ATOM   2951  CG1 VAL A 195      10.308   6.984 -32.463  1.00  0.64           C  
ATOM   2952  CG2 VAL A 195      11.248   5.368 -33.975  1.00  0.64           C  
ATOM   2953  H   VAL A 195      11.616   7.143 -36.249  1.00  0.64           H  
ATOM   2954  HA  VAL A 195       9.090   6.585 -34.892  1.00  0.64           H  
ATOM   2955  HB  VAL A 195      11.819   7.398 -33.855  1.00  0.64           H  
ATOM   2956 1HG1 VAL A 195      11.021   6.669 -31.701  1.00  0.64           H  
ATOM   2957 2HG1 VAL A 195      10.061   8.023 -32.319  1.00  0.64           H  
ATOM   2958 3HG1 VAL A 195       9.402   6.387 -32.374  1.00  0.64           H  
ATOM   2959 1HG2 VAL A 195      11.923   5.096 -33.206  1.00  0.64           H  
ATOM   2960 2HG2 VAL A 195      10.373   4.772 -33.901  1.00  0.64           H  
ATOM   2961 3HG2 VAL A 195      11.703   5.218 -34.931  1.00  0.64           H  
ATOM   2962  N   MET A 196      10.308   9.699 -34.772  1.00  0.66           N  
ATOM   2963  CA  MET A 196       9.967  11.078 -34.400  1.00  0.66           C  
ATOM   2964  C   MET A 196       9.790  12.089 -35.551  1.00  0.66           C  
ATOM   2965  O   MET A 196       9.596  13.278 -35.293  1.00  0.66           O  
ATOM   2966  CB  MET A 196      11.036  11.604 -33.440  1.00  0.66           C  
ATOM   2967  CG  MET A 196      11.081  10.877 -32.107  1.00  0.66           C  
ATOM   2968  SD  MET A 196      12.267  11.555 -30.962  1.00  0.66           S  
ATOM   2969  CE  MET A 196      11.956  10.494 -29.554  1.00  0.66           C  
ATOM   2970  H   MET A 196      11.213   9.513 -35.187  1.00  0.66           H  
ATOM   2971  HA  MET A 196       9.021  11.047 -33.862  1.00  0.66           H  
ATOM   2972 1HB  MET A 196      12.017  11.481 -33.899  1.00  0.66           H  
ATOM   2973 2HB  MET A 196      10.882  12.666 -33.257  1.00  0.66           H  
ATOM   2974 1HG  MET A 196      10.098  10.876 -31.639  1.00  0.66           H  
ATOM   2975 2HG  MET A 196      11.369   9.852 -32.292  1.00  0.66           H  
ATOM   2976 1HE  MET A 196      12.619  10.763 -28.735  1.00  0.66           H  
ATOM   2977 2HE  MET A 196      10.940  10.608 -29.244  1.00  0.66           H  
ATOM   2978 3HE  MET A 196      12.115   9.464 -29.829  1.00  0.66           H  
ATOM   2979  N   GLY A 197       9.829  11.638 -36.806  1.00  0.67           N  
ATOM   2980  CA  GLY A 197       9.775  12.524 -37.974  1.00  0.67           C  
ATOM   2981  C   GLY A 197       8.397  12.951 -38.482  1.00  0.67           C  
ATOM   2982  O   GLY A 197       8.295  13.640 -39.489  1.00  0.67           O  
ATOM   2983  H   GLY A 197       9.981  10.655 -36.993  1.00  0.67           H  
ATOM   2984 1HA  GLY A 197      10.328  13.415 -37.729  1.00  0.67           H  
ATOM   2985 2HA  GLY A 197      10.320  12.049 -38.791  1.00  0.67           H  
ATOM   2986  N   GLY A 198       7.331  12.539 -37.818  1.00  0.68           N  
ATOM   2987  CA  GLY A 198       5.997  12.913 -38.278  1.00  0.68           C  
ATOM   2988  C   GLY A 198       5.387  11.993 -39.336  1.00  0.68           C  
ATOM   2989  O   GLY A 198       4.291  12.270 -39.817  1.00  0.68           O  
ATOM   2990  H   GLY A 198       7.457  11.982 -36.986  1.00  0.68           H  
ATOM   2991 1HA  GLY A 198       5.330  12.962 -37.415  1.00  0.68           H  
ATOM   2992 2HA  GLY A 198       6.039  13.920 -38.685  1.00  0.68           H  
ATOM   2993  N   GLU A 199       6.068  10.905 -39.706  1.00  0.69           N  
ATOM   2994  CA  GLU A 199       5.508   9.987 -40.705  1.00  0.69           C  
ATOM   2995  C   GLU A 199       4.165   9.471 -40.222  1.00  0.69           C  
ATOM   2996  O   GLU A 199       3.178   9.459 -40.959  1.00  0.69           O  
ATOM   2997  CB  GLU A 199       6.440   8.798 -40.953  1.00  0.69           C  
ATOM   2998  CG  GLU A 199       5.912   7.806 -42.001  1.00  0.69           C  
ATOM   2999  CD  GLU A 199       6.833   6.620 -42.249  1.00  0.69           C  
ATOM   3000  OE1 GLU A 199       7.893   6.587 -41.675  1.00  0.69           O  
ATOM   3001  OE2 GLU A 199       6.458   5.743 -43.002  1.00  0.69           O  
ATOM   3002  H   GLU A 199       6.977  10.726 -39.304  1.00  0.69           H  
ATOM   3003  HA  GLU A 199       5.350  10.527 -41.639  1.00  0.69           H  
ATOM   3004 1HB  GLU A 199       7.413   9.162 -41.287  1.00  0.69           H  
ATOM   3005 2HB  GLU A 199       6.597   8.253 -40.019  1.00  0.69           H  
ATOM   3006 1HG  GLU A 199       4.945   7.440 -41.679  1.00  0.69           H  
ATOM   3007 2HG  GLU A 199       5.766   8.343 -42.937  1.00  0.69           H  
ATOM   3008  N   ASP A 200       4.124   9.089 -38.949  1.00  0.69           N  
ATOM   3009  CA  ASP A 200       2.899   8.618 -38.342  1.00  0.69           C  
ATOM   3010  C   ASP A 200       1.826   9.681 -38.336  1.00  0.69           C  
ATOM   3011  O   ASP A 200       0.646   9.383 -38.531  1.00  0.69           O  
ATOM   3012  CB  ASP A 200       3.164   8.144 -36.928  1.00  0.69           C  
ATOM   3013  CG  ASP A 200       1.911   7.667 -36.265  1.00  0.69           C  
ATOM   3014  OD1 ASP A 200       1.348   6.699 -36.742  1.00  0.69           O  
ATOM   3015  OD2 ASP A 200       1.517   8.255 -35.274  1.00  0.69           O  
ATOM   3016  H   ASP A 200       4.973   9.118 -38.405  1.00  0.69           H  
ATOM   3017  HA  ASP A 200       2.532   7.785 -38.923  1.00  0.69           H  
ATOM   3018 1HB  ASP A 200       3.874   7.319 -36.958  1.00  0.69           H  
ATOM   3019 2HB  ASP A 200       3.611   8.942 -36.358  1.00  0.69           H  
ATOM   3020  N   TRP A 201       2.233  10.924 -38.126  1.00  0.68           N  
ATOM   3021  CA  TRP A 201       1.305  12.029 -38.133  1.00  0.68           C  
ATOM   3022  C   TRP A 201       0.687  12.169 -39.501  1.00  0.68           C  
ATOM   3023  O   TRP A 201      -0.524  12.343 -39.622  1.00  0.68           O  
ATOM   3024  CB  TRP A 201       1.954  13.309 -37.668  1.00  0.68           C  
ATOM   3025  CG  TRP A 201       1.090  14.444 -37.809  1.00  0.68           C  
ATOM   3026  CD1 TRP A 201       0.048  14.806 -37.040  1.00  0.68           C  
ATOM   3027  CD2 TRP A 201       1.236  15.449 -38.775  1.00  0.68           C  
ATOM   3028  NE1 TRP A 201      -0.466  15.973 -37.469  1.00  0.68           N  
ATOM   3029  CE2 TRP A 201       0.248  16.392 -38.528  1.00  0.68           C  
ATOM   3030  CE3 TRP A 201       2.116  15.635 -39.812  1.00  0.68           C  
ATOM   3031  CZ2 TRP A 201       0.119  17.502 -39.281  1.00  0.68           C  
ATOM   3032  CZ3 TRP A 201       1.979  16.735 -40.562  1.00  0.68           C  
ATOM   3033  CH2 TRP A 201       0.995  17.658 -40.298  1.00  0.68           C  
ATOM   3034  H   TRP A 201       3.214  11.103 -37.984  1.00  0.68           H  
ATOM   3035  HA  TRP A 201       0.510  11.804 -37.424  1.00  0.68           H  
ATOM   3036 1HB  TRP A 201       2.261  13.219 -36.655  1.00  0.68           H  
ATOM   3037 2HB  TRP A 201       2.838  13.501 -38.255  1.00  0.68           H  
ATOM   3038  HD1 TRP A 201      -0.326  14.244 -36.210  1.00  0.68           H  
ATOM   3039  HE1 TRP A 201      -1.250  16.453 -37.058  1.00  0.68           H  
ATOM   3040  HE3 TRP A 201       2.901  14.902 -40.022  1.00  0.68           H  
ATOM   3041  HZ2 TRP A 201      -0.634  18.240 -39.098  1.00  0.68           H  
ATOM   3042  HZ3 TRP A 201       2.668  16.860 -41.375  1.00  0.68           H  
ATOM   3043  HH2 TRP A 201       0.912  18.539 -40.912  1.00  0.68           H  
ATOM   3044  N   GLN A 202       1.512  12.105 -40.538  1.00  0.68           N  
ATOM   3045  CA  GLN A 202       0.995  12.203 -41.888  1.00  0.68           C  
ATOM   3046  C   GLN A 202      -0.028  11.094 -42.121  1.00  0.68           C  
ATOM   3047  O   GLN A 202      -1.132  11.349 -42.606  1.00  0.68           O  
ATOM   3048  CB  GLN A 202       2.137  12.101 -42.896  1.00  0.68           C  
ATOM   3049  CG  GLN A 202       1.736  12.248 -44.362  1.00  0.68           C  
ATOM   3050  CD  GLN A 202       2.928  12.154 -45.302  1.00  0.68           C  
ATOM   3051  OE1 GLN A 202       3.746  11.231 -45.224  1.00  0.68           O  
ATOM   3052  NE2 GLN A 202       3.041  13.122 -46.206  1.00  0.68           N  
ATOM   3053  H   GLN A 202       2.511  11.981 -40.378  1.00  0.68           H  
ATOM   3054  HA  GLN A 202       0.500  13.165 -42.001  1.00  0.68           H  
ATOM   3055 1HB  GLN A 202       2.870  12.870 -42.668  1.00  0.68           H  
ATOM   3056 2HB  GLN A 202       2.634  11.139 -42.782  1.00  0.68           H  
ATOM   3057 1HG  GLN A 202       1.017  11.464 -44.621  1.00  0.68           H  
ATOM   3058 2HG  GLN A 202       1.293  13.222 -44.510  1.00  0.68           H  
ATOM   3059 1HE2 GLN A 202       3.805  13.118 -46.851  1.00  0.68           H  
ATOM   3060 2HE2 GLN A 202       2.365  13.855 -46.243  1.00  0.68           H  
ATOM   3061  N   MET A 203       0.297   9.862 -41.689  1.00  0.67           N  
ATOM   3062  CA  MET A 203      -0.628   8.744 -41.875  1.00  0.67           C  
ATOM   3063  C   MET A 203      -1.918   8.985 -41.095  1.00  0.67           C  
ATOM   3064  O   MET A 203      -3.012   8.638 -41.555  1.00  0.67           O  
ATOM   3065  CB  MET A 203       0.012   7.419 -41.425  1.00  0.67           C  
ATOM   3066  CG  MET A 203       1.149   6.917 -42.333  1.00  0.67           C  
ATOM   3067  SD  MET A 203       1.733   5.212 -41.952  1.00  0.67           S  
ATOM   3068  CE  MET A 203       2.638   5.402 -40.420  1.00  0.67           C  
ATOM   3069  H   MET A 203       1.219   9.700 -41.276  1.00  0.67           H  
ATOM   3070  HA  MET A 203      -0.882   8.678 -42.932  1.00  0.67           H  
ATOM   3071 1HB  MET A 203       0.418   7.543 -40.421  1.00  0.67           H  
ATOM   3072 2HB  MET A 203      -0.750   6.645 -41.375  1.00  0.67           H  
ATOM   3073 1HG  MET A 203       0.815   6.943 -43.369  1.00  0.67           H  
ATOM   3074 2HG  MET A 203       1.999   7.597 -42.239  1.00  0.67           H  
ATOM   3075 1HE  MET A 203       3.050   4.446 -40.123  1.00  0.67           H  
ATOM   3076 2HE  MET A 203       3.448   6.112 -40.559  1.00  0.67           H  
ATOM   3077 3HE  MET A 203       1.961   5.757 -39.645  1.00  0.67           H  
ATOM   3078  N   TRP A 204      -1.790   9.609 -39.928  1.00  0.66           N  
ATOM   3079  CA  TRP A 204      -2.924   9.907 -39.081  1.00  0.66           C  
ATOM   3080  C   TRP A 204      -3.838  10.946 -39.691  1.00  0.66           C  
ATOM   3081  O   TRP A 204      -5.059  10.757 -39.724  1.00  0.66           O  
ATOM   3082  CB  TRP A 204      -2.437  10.373 -37.720  1.00  0.66           C  
ATOM   3083  CG  TRP A 204      -3.456  10.672 -36.860  1.00  0.66           C  
ATOM   3084  CD1 TRP A 204      -3.557  11.724 -36.028  1.00  0.66           C  
ATOM   3085  CD2 TRP A 204      -4.657   9.944 -36.751  1.00  0.66           C  
ATOM   3086  NE1 TRP A 204      -4.713  11.659 -35.376  1.00  0.66           N  
ATOM   3087  CE2 TRP A 204      -5.402  10.555 -35.816  1.00  0.66           C  
ATOM   3088  CE3 TRP A 204      -5.156   8.826 -37.387  1.00  0.66           C  
ATOM   3089  CZ2 TRP A 204      -6.617  10.079 -35.470  1.00  0.66           C  
ATOM   3090  CZ3 TRP A 204      -6.392   8.374 -37.036  1.00  0.66           C  
ATOM   3091  CH2 TRP A 204      -7.080   8.990 -36.097  1.00  0.66           C  
ATOM   3092  H   TRP A 204      -0.859   9.846 -39.589  1.00  0.66           H  
ATOM   3093  HA  TRP A 204      -3.493   8.992 -38.949  1.00  0.66           H  
ATOM   3094 1HB  TRP A 204      -1.789   9.622 -37.272  1.00  0.66           H  
ATOM   3095 2HB  TRP A 204      -1.846  11.269 -37.840  1.00  0.66           H  
ATOM   3096  HD1 TRP A 204      -2.804  12.500 -35.902  1.00  0.66           H  
ATOM   3097  HE1 TRP A 204      -5.047  12.321 -34.695  1.00  0.66           H  
ATOM   3098  HE3 TRP A 204      -4.581   8.328 -38.154  1.00  0.66           H  
ATOM   3099  HZ2 TRP A 204      -7.236  10.535 -34.755  1.00  0.66           H  
ATOM   3100  HZ3 TRP A 204      -6.803   7.508 -37.533  1.00  0.66           H  
ATOM   3101  HH2 TRP A 204      -8.043   8.629 -35.826  1.00  0.66           H  
ATOM   3102  N   ILE A 205      -3.270  12.023 -40.213  1.00  0.65           N  
ATOM   3103  CA  ILE A 205      -4.114  13.043 -40.792  1.00  0.65           C  
ATOM   3104  C   ILE A 205      -4.783  12.480 -42.023  1.00  0.65           C  
ATOM   3105  O   ILE A 205      -5.963  12.742 -42.256  1.00  0.65           O  
ATOM   3106  CB  ILE A 205      -3.374  14.325 -41.144  1.00  0.65           C  
ATOM   3107  CG1 ILE A 205      -2.790  14.956 -39.901  1.00  0.65           C  
ATOM   3108  CG2 ILE A 205      -4.344  15.296 -41.822  1.00  0.65           C  
ATOM   3109  CD1 ILE A 205      -3.800  15.244 -38.847  1.00  0.65           C  
ATOM   3110  H   ILE A 205      -2.256  12.137 -40.176  1.00  0.65           H  
ATOM   3111  HA  ILE A 205      -4.890  13.296 -40.071  1.00  0.65           H  
ATOM   3112  HB  ILE A 205      -2.544  14.086 -41.807  1.00  0.65           H  
ATOM   3113 1HG1 ILE A 205      -2.030  14.303 -39.488  1.00  0.65           H  
ATOM   3114 2HG1 ILE A 205      -2.319  15.894 -40.188  1.00  0.65           H  
ATOM   3115 1HG2 ILE A 205      -3.834  16.208 -42.078  1.00  0.65           H  
ATOM   3116 2HG2 ILE A 205      -4.741  14.835 -42.724  1.00  0.65           H  
ATOM   3117 3HG2 ILE A 205      -5.152  15.523 -41.144  1.00  0.65           H  
ATOM   3118 1HD1 ILE A 205      -3.305  15.710 -38.002  1.00  0.65           H  
ATOM   3119 2HD1 ILE A 205      -4.568  15.905 -39.232  1.00  0.65           H  
ATOM   3120 3HD1 ILE A 205      -4.251  14.313 -38.534  1.00  0.65           H  
ATOM   3121  N   ASP A 206      -4.044  11.704 -42.827  1.00  0.64           N  
ATOM   3122  CA  ASP A 206      -4.667  11.113 -43.995  1.00  0.64           C  
ATOM   3123  C   ASP A 206      -5.847  10.241 -43.574  1.00  0.64           C  
ATOM   3124  O   ASP A 206      -6.910  10.317 -44.183  1.00  0.64           O  
ATOM   3125  CB  ASP A 206      -3.665  10.268 -44.788  1.00  0.64           C  
ATOM   3126  CG  ASP A 206      -2.619  11.082 -45.591  1.00  0.64           C  
ATOM   3127  OD1 ASP A 206      -2.790  12.276 -45.776  1.00  0.64           O  
ATOM   3128  OD2 ASP A 206      -1.647  10.495 -46.052  1.00  0.64           O  
ATOM   3129  H   ASP A 206      -3.061  11.518 -42.620  1.00  0.64           H  
ATOM   3130  HA  ASP A 206      -5.037  11.912 -44.634  1.00  0.64           H  
ATOM   3131 1HB  ASP A 206      -3.127   9.621 -44.092  1.00  0.64           H  
ATOM   3132 2HB  ASP A 206      -4.208   9.617 -45.477  1.00  0.64           H  
ATOM   3133  N   ALA A 207      -5.698   9.454 -42.498  1.00  0.63           N  
ATOM   3134  CA  ALA A 207      -6.804   8.614 -42.037  1.00  0.63           C  
ATOM   3135  C   ALA A 207      -8.010   9.456 -41.619  1.00  0.63           C  
ATOM   3136  O   ALA A 207      -9.162   9.135 -41.936  1.00  0.63           O  
ATOM   3137  CB  ALA A 207      -6.350   7.762 -40.867  1.00  0.63           C  
ATOM   3138  H   ALA A 207      -4.798   9.399 -42.020  1.00  0.63           H  
ATOM   3139  HA  ALA A 207      -7.103   7.969 -42.864  1.00  0.63           H  
ATOM   3140 1HB  ALA A 207      -7.155   7.117 -40.545  1.00  0.63           H  
ATOM   3141 2HB  ALA A 207      -5.498   7.155 -41.171  1.00  0.63           H  
ATOM   3142 3HB  ALA A 207      -6.058   8.413 -40.060  1.00  0.63           H  
ATOM   3143  N   LEU A 208      -7.749  10.572 -40.940  1.00  0.62           N  
ATOM   3144  CA  LEU A 208      -8.834  11.440 -40.518  1.00  0.62           C  
ATOM   3145  C   LEU A 208      -9.524  12.053 -41.751  1.00  0.62           C  
ATOM   3146  O   LEU A 208     -10.751  12.206 -41.799  1.00  0.62           O  
ATOM   3147  CB  LEU A 208      -8.302  12.523 -39.567  1.00  0.62           C  
ATOM   3148  CG  LEU A 208      -7.827  12.057 -38.194  1.00  0.62           C  
ATOM   3149  CD1 LEU A 208      -7.145  13.163 -37.496  1.00  0.62           C  
ATOM   3150  CD2 LEU A 208      -9.002  11.654 -37.394  1.00  0.62           C  
ATOM   3151  H   LEU A 208      -6.784  10.797 -40.690  1.00  0.62           H  
ATOM   3152  HA  LEU A 208      -9.556  10.833 -39.978  1.00  0.62           H  
ATOM   3153 1HB  LEU A 208      -7.482  13.051 -40.055  1.00  0.62           H  
ATOM   3154 2HB  LEU A 208      -9.095  13.210 -39.379  1.00  0.62           H  
ATOM   3155  HG  LEU A 208      -7.132  11.229 -38.309  1.00  0.62           H  
ATOM   3156 1HD1 LEU A 208      -6.822  12.840 -36.539  1.00  0.62           H  
ATOM   3157 2HD1 LEU A 208      -6.297  13.479 -38.074  1.00  0.62           H  
ATOM   3158 3HD1 LEU A 208      -7.826  13.963 -37.369  1.00  0.62           H  
ATOM   3159 1HD2 LEU A 208      -8.718  11.338 -36.422  1.00  0.62           H  
ATOM   3160 2HD2 LEU A 208      -9.665  12.506 -37.296  1.00  0.62           H  
ATOM   3161 3HD2 LEU A 208      -9.487  10.855 -37.902  1.00  0.62           H  
ATOM   3162  N   LEU A 209      -8.746  12.384 -42.783  1.00  0.60           N  
ATOM   3163  CA  LEU A 209      -9.343  12.918 -43.999  1.00  0.60           C  
ATOM   3164  C   LEU A 209     -10.154  11.867 -44.762  1.00  0.60           C  
ATOM   3165  O   LEU A 209     -11.284  12.135 -45.175  1.00  0.60           O  
ATOM   3166  CB  LEU A 209      -8.254  13.481 -44.915  1.00  0.60           C  
ATOM   3167  CG  LEU A 209      -7.602  14.764 -44.455  1.00  0.60           C  
ATOM   3168  CD1 LEU A 209      -6.372  15.084 -45.321  1.00  0.60           C  
ATOM   3169  CD2 LEU A 209      -8.643  15.861 -44.572  1.00  0.60           C  
ATOM   3170  H   LEU A 209      -7.732  12.278 -42.715  1.00  0.60           H  
ATOM   3171  HA  LEU A 209     -10.010  13.731 -43.718  1.00  0.60           H  
ATOM   3172 1HB  LEU A 209      -7.469  12.733 -45.009  1.00  0.60           H  
ATOM   3173 2HB  LEU A 209      -8.682  13.652 -45.900  1.00  0.60           H  
ATOM   3174  HG  LEU A 209      -7.274  14.660 -43.424  1.00  0.60           H  
ATOM   3175 1HD1 LEU A 209      -5.912  16.008 -44.987  1.00  0.60           H  
ATOM   3176 2HD1 LEU A 209      -5.648  14.272 -45.230  1.00  0.60           H  
ATOM   3177 3HD1 LEU A 209      -6.673  15.186 -46.362  1.00  0.60           H  
ATOM   3178 1HD2 LEU A 209      -8.228  16.794 -44.248  1.00  0.60           H  
ATOM   3179 2HD2 LEU A 209      -8.960  15.950 -45.612  1.00  0.60           H  
ATOM   3180 3HD2 LEU A 209      -9.503  15.613 -43.950  1.00  0.60           H  
ATOM   3181  N   GLU A 210      -9.623  10.648 -44.887  1.00  0.59           N  
ATOM   3182  CA  GLU A 210     -10.302   9.576 -45.624  1.00  0.59           C  
ATOM   3183  C   GLU A 210     -11.632   9.218 -44.989  1.00  0.59           C  
ATOM   3184  O   GLU A 210     -12.609   8.920 -45.675  1.00  0.59           O  
ATOM   3185  CB  GLU A 210      -9.426   8.322 -45.711  1.00  0.59           C  
ATOM   3186  CG  GLU A 210      -8.208   8.449 -46.647  1.00  0.59           C  
ATOM   3187  CD  GLU A 210      -7.318   7.218 -46.655  1.00  0.59           C  
ATOM   3188  OE1 GLU A 210      -7.556   6.320 -45.880  1.00  0.59           O  
ATOM   3189  OE2 GLU A 210      -6.401   7.181 -47.444  1.00  0.59           O  
ATOM   3190  H   GLU A 210      -8.698  10.473 -44.501  1.00  0.59           H  
ATOM   3191  HA  GLU A 210     -10.496   9.930 -46.636  1.00  0.59           H  
ATOM   3192 1HB  GLU A 210      -9.051   8.081 -44.714  1.00  0.59           H  
ATOM   3193 2HB  GLU A 210     -10.028   7.480 -46.047  1.00  0.59           H  
ATOM   3194 1HG  GLU A 210      -8.569   8.623 -47.659  1.00  0.59           H  
ATOM   3195 2HG  GLU A 210      -7.623   9.314 -46.354  1.00  0.59           H  
ATOM   3196  N   ALA A 211     -11.666   9.278 -43.667  1.00  0.59           N  
ATOM   3197  CA  ALA A 211     -12.839   8.965 -42.880  1.00  0.59           C  
ATOM   3198  C   ALA A 211     -13.836  10.112 -42.788  1.00  0.59           C  
ATOM   3199  O   ALA A 211     -14.881   9.957 -42.152  1.00  0.59           O  
ATOM   3200  CB  ALA A 211     -12.414   8.594 -41.493  1.00  0.59           C  
ATOM   3201  H   ALA A 211     -10.805   9.507 -43.165  1.00  0.59           H  
ATOM   3202  HA  ALA A 211     -13.340   8.122 -43.351  1.00  0.59           H  
ATOM   3203 1HB  ALA A 211     -13.276   8.331 -40.919  1.00  0.59           H  
ATOM   3204 2HB  ALA A 211     -11.732   7.751 -41.549  1.00  0.59           H  
ATOM   3205 3HB  ALA A 211     -11.908   9.438 -41.033  1.00  0.59           H  
ATOM   3206  N   ASP A 212     -13.513  11.260 -43.384  1.00  0.58           N  
ATOM   3207  CA  ASP A 212     -14.329  12.463 -43.303  1.00  0.58           C  
ATOM   3208  C   ASP A 212     -14.556  12.914 -41.859  1.00  0.58           C  
ATOM   3209  O   ASP A 212     -15.663  13.350 -41.512  1.00  0.58           O  
ATOM   3210  CB  ASP A 212     -15.706  12.257 -43.968  1.00  0.58           C  
ATOM   3211  CG  ASP A 212     -16.434  13.590 -44.281  1.00  0.58           C  
ATOM   3212  OD1 ASP A 212     -15.768  14.541 -44.582  1.00  0.58           O  
ATOM   3213  OD2 ASP A 212     -17.635  13.690 -44.076  1.00  0.58           O  
ATOM   3214  H   ASP A 212     -12.656  11.325 -43.931  1.00  0.58           H  
ATOM   3215  HA  ASP A 212     -13.800  13.259 -43.831  1.00  0.58           H  
ATOM   3216 1HB  ASP A 212     -15.576  11.699 -44.898  1.00  0.58           H  
ATOM   3217 2HB  ASP A 212     -16.344  11.659 -43.316  1.00  0.58           H  
ATOM   3218  N   VAL A 213     -13.509  12.891 -41.024  1.00  0.58           N  
ATOM   3219  CA  VAL A 213     -13.688  13.338 -39.650  1.00  0.58           C  
ATOM   3220  C   VAL A 213     -12.976  14.632 -39.292  1.00  0.58           C  
ATOM   3221  O   VAL A 213     -12.920  14.991 -38.115  1.00  0.58           O  
ATOM   3222  CB  VAL A 213     -13.321  12.256 -38.649  1.00  0.58           C  
ATOM   3223  CG1 VAL A 213     -14.216  11.112 -38.766  1.00  0.58           C  
ATOM   3224  CG2 VAL A 213     -11.999  11.824 -38.866  1.00  0.58           C  
ATOM   3225  H   VAL A 213     -12.596  12.547 -41.334  1.00  0.58           H  
ATOM   3226  HA  VAL A 213     -14.752  13.511 -39.500  1.00  0.58           H  
ATOM   3227  HB  VAL A 213     -13.422  12.654 -37.683  1.00  0.58           H  
ATOM   3228 1HG1 VAL A 213     -13.940  10.387 -38.018  1.00  0.58           H  
ATOM   3229 2HG1 VAL A 213     -15.234  11.453 -38.592  1.00  0.58           H  
ATOM   3230 3HG1 VAL A 213     -14.140  10.675 -39.756  1.00  0.58           H  
ATOM   3231 1HG2 VAL A 213     -11.754  11.066 -38.132  1.00  0.58           H  
ATOM   3232 2HG2 VAL A 213     -11.933  11.412 -39.854  1.00  0.58           H  
ATOM   3233 3HG2 VAL A 213     -11.342  12.676 -38.777  1.00  0.58           H  
ATOM   3234  N   LEU A 214     -12.434  15.323 -40.287  1.00  0.59           N  
ATOM   3235  CA  LEU A 214     -11.873  16.645 -40.041  1.00  0.59           C  
ATOM   3236  C   LEU A 214     -12.886  17.678 -40.475  1.00  0.59           C  
ATOM   3237  O   LEU A 214     -13.534  17.524 -41.510  1.00  0.59           O  
ATOM   3238  CB  LEU A 214     -10.521  16.880 -40.733  1.00  0.59           C  
ATOM   3239  CG  LEU A 214      -9.402  16.036 -40.235  1.00  0.59           C  
ATOM   3240  CD1 LEU A 214      -8.108  16.380 -40.915  1.00  0.59           C  
ATOM   3241  CD2 LEU A 214      -9.293  16.257 -38.771  1.00  0.59           C  
ATOM   3242  H   LEU A 214     -12.466  14.950 -41.228  1.00  0.59           H  
ATOM   3243  HA  LEU A 214     -11.715  16.773 -38.967  1.00  0.59           H  
ATOM   3244 1HB  LEU A 214     -10.636  16.688 -41.799  1.00  0.59           H  
ATOM   3245 2HB  LEU A 214     -10.243  17.928 -40.602  1.00  0.59           H  
ATOM   3246  HG  LEU A 214      -9.618  15.006 -40.453  1.00  0.59           H  
ATOM   3247 1HD1 LEU A 214      -7.328  15.736 -40.522  1.00  0.59           H  
ATOM   3248 2HD1 LEU A 214      -8.204  16.226 -41.953  1.00  0.59           H  
ATOM   3249 3HD1 LEU A 214      -7.855  17.423 -40.724  1.00  0.59           H  
ATOM   3250 1HD2 LEU A 214      -8.506  15.670 -38.384  1.00  0.59           H  
ATOM   3251 2HD2 LEU A 214      -9.087  17.312 -38.568  1.00  0.59           H  
ATOM   3252 3HD2 LEU A 214     -10.228  15.975 -38.313  1.00  0.59           H  
ATOM   3253  N   ALA A 215     -13.043  18.717 -39.680  1.00  0.60           N  
ATOM   3254  CA  ALA A 215     -13.961  19.799 -39.990  1.00  0.60           C  
ATOM   3255  C   ALA A 215     -13.457  20.630 -41.152  1.00  0.60           C  
ATOM   3256  O   ALA A 215     -12.245  20.782 -41.349  1.00  0.60           O  
ATOM   3257  CB  ALA A 215     -14.157  20.689 -38.776  1.00  0.60           C  
ATOM   3258  H   ALA A 215     -12.496  18.772 -38.823  1.00  0.60           H  
ATOM   3259  HA  ALA A 215     -14.916  19.366 -40.274  1.00  0.60           H  
ATOM   3260 1HB  ALA A 215     -14.860  21.485 -39.018  1.00  0.60           H  
ATOM   3261 2HB  ALA A 215     -14.541  20.104 -37.939  1.00  0.60           H  
ATOM   3262 3HB  ALA A 215     -13.204  21.130 -38.495  1.00  0.60           H  
ATOM   3263  N   ASP A 216     -14.374  21.215 -41.912  1.00  0.61           N  
ATOM   3264  CA  ASP A 216     -13.908  22.148 -42.918  1.00  0.61           C  
ATOM   3265  C   ASP A 216     -13.190  23.240 -42.145  1.00  0.61           C  
ATOM   3266  O   ASP A 216     -13.620  23.603 -41.049  1.00  0.61           O  
ATOM   3267  CB  ASP A 216     -15.047  22.754 -43.735  1.00  0.61           C  
ATOM   3268  CG  ASP A 216     -15.732  21.764 -44.679  1.00  0.61           C  
ATOM   3269  OD1 ASP A 216     -15.260  20.662 -44.812  1.00  0.61           O  
ATOM   3270  OD2 ASP A 216     -16.723  22.130 -45.261  1.00  0.61           O  
ATOM   3271  H   ASP A 216     -15.360  21.048 -41.771  1.00  0.61           H  
ATOM   3272  HA  ASP A 216     -13.204  21.653 -43.583  1.00  0.61           H  
ATOM   3273 1HB  ASP A 216     -15.793  23.173 -43.062  1.00  0.61           H  
ATOM   3274 2HB  ASP A 216     -14.649  23.580 -44.331  1.00  0.61           H  
ATOM   3275  N   GLY A 217     -12.091  23.740 -42.678  1.00  0.62           N  
ATOM   3276  CA  GLY A 217     -11.345  24.790 -42.006  1.00  0.62           C  
ATOM   3277  C   GLY A 217     -10.404  24.292 -40.895  1.00  0.62           C  
ATOM   3278  O   GLY A 217      -9.746  25.115 -40.247  1.00  0.62           O  
ATOM   3279  H   GLY A 217     -11.790  23.446 -43.601  1.00  0.62           H  
ATOM   3280 1HA  GLY A 217     -10.767  25.332 -42.751  1.00  0.62           H  
ATOM   3281 2HA  GLY A 217     -12.049  25.505 -41.586  1.00  0.62           H  
ATOM   3282  N   ALA A 218     -10.314  22.964 -40.680  1.00  0.63           N  
ATOM   3283  CA  ALA A 218      -9.487  22.386 -39.610  1.00  0.63           C  
ATOM   3284  C   ALA A 218      -8.013  22.715 -39.712  1.00  0.63           C  
ATOM   3285  O   ALA A 218      -7.429  22.800 -40.803  1.00  0.63           O  
ATOM   3286  CB  ALA A 218      -9.593  20.872 -39.574  1.00  0.63           C  
ATOM   3287  H   ALA A 218     -10.897  22.327 -41.224  1.00  0.63           H  
ATOM   3288  HA  ALA A 218      -9.856  22.787 -38.667  1.00  0.63           H  
ATOM   3289 1HB  ALA A 218      -9.000  20.490 -38.739  1.00  0.63           H  
ATOM   3290 2HB  ALA A 218     -10.633  20.584 -39.434  1.00  0.63           H  
ATOM   3291 3HB  ALA A 218      -9.223  20.454 -40.506  1.00  0.63           H  
ATOM   3292  N   LYS A 219      -7.415  22.855 -38.539  1.00  0.63           N  
ATOM   3293  CA  LYS A 219      -5.997  23.109 -38.418  1.00  0.63           C  
ATOM   3294  C   LYS A 219      -5.307  21.927 -37.797  1.00  0.63           C  
ATOM   3295  O   LYS A 219      -5.870  21.255 -36.938  1.00  0.63           O  
ATOM   3296  CB  LYS A 219      -5.721  24.348 -37.540  1.00  0.63           C  
ATOM   3297  CG  LYS A 219      -5.799  25.672 -38.296  1.00  0.63           C  
ATOM   3298  CD  LYS A 219      -7.220  26.174 -38.380  1.00  0.63           C  
ATOM   3299  CE  LYS A 219      -7.360  27.326 -39.372  1.00  0.63           C  
ATOM   3300  NZ  LYS A 219      -8.793  27.682 -39.587  1.00  0.63           N  
ATOM   3301  H   LYS A 219      -7.986  22.759 -37.696  1.00  0.63           H  
ATOM   3302  HA  LYS A 219      -5.575  23.267 -39.410  1.00  0.63           H  
ATOM   3303 1HB  LYS A 219      -6.444  24.380 -36.721  1.00  0.63           H  
ATOM   3304 2HB  LYS A 219      -4.726  24.263 -37.096  1.00  0.63           H  
ATOM   3305 1HG  LYS A 219      -5.177  26.418 -37.802  1.00  0.63           H  
ATOM   3306 2HG  LYS A 219      -5.426  25.521 -39.308  1.00  0.63           H  
ATOM   3307 1HD  LYS A 219      -7.873  25.368 -38.675  1.00  0.63           H  
ATOM   3308 2HD  LYS A 219      -7.536  26.523 -37.397  1.00  0.63           H  
ATOM   3309 1HE  LYS A 219      -6.825  28.197 -39.003  1.00  0.63           H  
ATOM   3310 2HE  LYS A 219      -6.929  27.019 -40.330  1.00  0.63           H  
ATOM   3311 1HZ  LYS A 219      -8.869  28.427 -40.261  1.00  0.63           H  
ATOM   3312 2HZ  LYS A 219      -9.272  26.829 -39.942  1.00  0.63           H  
ATOM   3313 3HZ  LYS A 219      -9.212  27.967 -38.719  1.00  0.63           H  
ATOM   3314  N   THR A 220      -4.091  21.683 -38.200  1.00  0.64           N  
ATOM   3315  CA  THR A 220      -3.328  20.682 -37.502  1.00  0.64           C  
ATOM   3316  C   THR A 220      -2.040  21.327 -37.010  1.00  0.64           C  
ATOM   3317  O   THR A 220      -1.518  22.243 -37.659  1.00  0.64           O  
ATOM   3318  CB  THR A 220      -3.054  19.501 -38.439  1.00  0.64           C  
ATOM   3319  OG1 THR A 220      -2.297  19.966 -39.543  1.00  0.64           O  
ATOM   3320  CG2 THR A 220      -4.365  18.915 -38.974  1.00  0.64           C  
ATOM   3321  H   THR A 220      -3.708  22.190 -38.998  1.00  0.64           H  
ATOM   3322  HA  THR A 220      -3.883  20.330 -36.636  1.00  0.64           H  
ATOM   3323  HB  THR A 220      -2.504  18.730 -37.903  1.00  0.64           H  
ATOM   3324  HG1 THR A 220      -2.748  20.750 -39.919  1.00  0.64           H  
ATOM   3325 1HG2 THR A 220      -4.137  18.098 -39.643  1.00  0.64           H  
ATOM   3326 2HG2 THR A 220      -4.978  18.562 -38.164  1.00  0.64           H  
ATOM   3327 3HG2 THR A 220      -4.909  19.680 -39.512  1.00  0.64           H  
ATOM   3328  N   THR A 221      -1.543  20.857 -35.874  1.00  0.65           N  
ATOM   3329  CA  THR A 221      -0.291  21.359 -35.341  1.00  0.65           C  
ATOM   3330  C   THR A 221       0.603  20.248 -34.827  1.00  0.65           C  
ATOM   3331  O   THR A 221       0.156  19.406 -34.049  1.00  0.65           O  
ATOM   3332  CB  THR A 221      -0.539  22.358 -34.194  1.00  0.65           C  
ATOM   3333  OG1 THR A 221      -1.345  23.442 -34.668  1.00  0.65           O  
ATOM   3334  CG2 THR A 221       0.754  22.903 -33.676  1.00  0.65           C  
ATOM   3335  H   THR A 221      -2.053  20.130 -35.380  1.00  0.65           H  
ATOM   3336  HA  THR A 221       0.227  21.878 -36.133  1.00  0.65           H  
ATOM   3337  HB  THR A 221      -1.067  21.854 -33.383  1.00  0.65           H  
ATOM   3338  HG1 THR A 221      -0.902  23.861 -35.414  1.00  0.65           H  
ATOM   3339 1HG2 THR A 221       0.549  23.606 -32.877  1.00  0.65           H  
ATOM   3340 2HG2 THR A 221       1.371  22.102 -33.295  1.00  0.65           H  
ATOM   3341 3HG2 THR A 221       1.283  23.411 -34.486  1.00  0.65           H  
ATOM   3342  N   ALA A 222       1.866  20.281 -35.214  1.00  0.67           N  
ATOM   3343  CA  ALA A 222       2.829  19.347 -34.663  1.00  0.67           C  
ATOM   3344  C   ALA A 222       3.711  20.129 -33.708  1.00  0.67           C  
ATOM   3345  O   ALA A 222       4.035  21.281 -33.986  1.00  0.67           O  
ATOM   3346  CB  ALA A 222       3.628  18.684 -35.765  1.00  0.67           C  
ATOM   3347  H   ALA A 222       2.151  20.988 -35.893  1.00  0.67           H  
ATOM   3348  HA  ALA A 222       2.304  18.582 -34.093  1.00  0.67           H  
ATOM   3349 1HB  ALA A 222       4.324  17.993 -35.306  1.00  0.67           H  
ATOM   3350 2HB  ALA A 222       2.951  18.137 -36.425  1.00  0.67           H  
ATOM   3351 3HB  ALA A 222       4.163  19.434 -36.336  1.00  0.67           H  
ATOM   3352  N   PHE A 223       4.109  19.532 -32.598  1.00  0.69           N  
ATOM   3353  CA  PHE A 223       4.982  20.256 -31.672  1.00  0.69           C  
ATOM   3354  C   PHE A 223       6.438  19.875 -31.850  1.00  0.69           C  
ATOM   3355  O   PHE A 223       6.762  18.702 -32.051  1.00  0.69           O  
ATOM   3356  CB  PHE A 223       4.600  19.999 -30.212  1.00  0.69           C  
ATOM   3357  CG  PHE A 223       3.302  20.621 -29.725  1.00  0.69           C  
ATOM   3358  CD1 PHE A 223       2.570  21.509 -30.486  1.00  0.69           C  
ATOM   3359  CD2 PHE A 223       2.844  20.314 -28.465  1.00  0.69           C  
ATOM   3360  CE1 PHE A 223       1.406  22.081 -29.988  1.00  0.69           C  
ATOM   3361  CE2 PHE A 223       1.692  20.880 -27.957  1.00  0.69           C  
ATOM   3362  CZ  PHE A 223       0.970  21.772 -28.720  1.00  0.69           C  
ATOM   3363  H   PHE A 223       3.786  18.584 -32.392  1.00  0.69           H  
ATOM   3364  HA  PHE A 223       4.889  21.326 -31.864  1.00  0.69           H  
ATOM   3365 1HB  PHE A 223       4.537  18.927 -30.050  1.00  0.69           H  
ATOM   3366 2HB  PHE A 223       5.403  20.369 -29.574  1.00  0.69           H  
ATOM   3367  HD1 PHE A 223       2.918  21.756 -31.478  1.00  0.69           H  
ATOM   3368  HD2 PHE A 223       3.418  19.613 -27.869  1.00  0.69           H  
ATOM   3369  HE1 PHE A 223       0.838  22.778 -30.598  1.00  0.69           H  
ATOM   3370  HE2 PHE A 223       1.359  20.621 -26.952  1.00  0.69           H  
ATOM   3371  HZ  PHE A 223       0.058  22.222 -28.325  1.00  0.69           H  
ATOM   3372  N   THR A 224       7.317  20.867 -31.751  1.00  0.73           N  
ATOM   3373  CA  THR A 224       8.743  20.613 -31.827  1.00  0.73           C  
ATOM   3374  C   THR A 224       9.546  21.529 -30.888  1.00  0.73           C  
ATOM   3375  O   THR A 224       9.001  22.318 -30.107  1.00  0.73           O  
ATOM   3376  CB  THR A 224       9.251  20.798 -33.272  1.00  0.73           C  
ATOM   3377  OG1 THR A 224      10.568  20.289 -33.388  1.00  0.73           O  
ATOM   3378  CG2 THR A 224       9.287  22.254 -33.601  1.00  0.73           C  
ATOM   3379  H   THR A 224       6.979  21.821 -31.633  1.00  0.73           H  
ATOM   3380  HA  THR A 224       8.927  19.582 -31.526  1.00  0.73           H  
ATOM   3381  HB  THR A 224       8.592  20.279 -33.965  1.00  0.73           H  
ATOM   3382  HG1 THR A 224      10.932  20.581 -34.234  1.00  0.73           H  
ATOM   3383 1HG2 THR A 224       9.648  22.387 -34.618  1.00  0.73           H  
ATOM   3384 2HG2 THR A 224       8.289  22.658 -33.502  1.00  0.73           H  
ATOM   3385 3HG2 THR A 224       9.943  22.783 -32.931  1.00  0.73           H  
ATOM   3386  N   TYR A 225      10.857  21.384 -30.980  1.00  0.77           N  
ATOM   3387  CA  TYR A 225      11.829  22.160 -30.232  1.00  0.77           C  
ATOM   3388  C   TYR A 225      13.088  22.359 -31.041  1.00  0.77           C  
ATOM   3389  O   TYR A 225      13.674  21.395 -31.527  1.00  0.77           O  
ATOM   3390  CB  TYR A 225      12.173  21.506 -28.893  1.00  0.77           C  
ATOM   3391  CG  TYR A 225      13.300  22.240 -28.200  1.00  0.77           C  
ATOM   3392  CD1 TYR A 225      13.068  23.472 -27.650  1.00  0.77           C  
ATOM   3393  CD2 TYR A 225      14.580  21.671 -28.131  1.00  0.77           C  
ATOM   3394  CE1 TYR A 225      14.086  24.156 -27.050  1.00  0.77           C  
ATOM   3395  CE2 TYR A 225      15.600  22.356 -27.513  1.00  0.77           C  
ATOM   3396  CZ  TYR A 225      15.356  23.602 -26.973  1.00  0.77           C  
ATOM   3397  OH  TYR A 225      16.374  24.307 -26.345  1.00  0.77           O  
ATOM   3398  H   TYR A 225      11.169  20.732 -31.685  1.00  0.77           H  
ATOM   3399  HA  TYR A 225      11.407  23.146 -30.030  1.00  0.77           H  
ATOM   3400 1HB  TYR A 225      11.297  21.518 -28.237  1.00  0.77           H  
ATOM   3401 2HB  TYR A 225      12.471  20.471 -29.044  1.00  0.77           H  
ATOM   3402  HD1 TYR A 225      12.077  23.913 -27.704  1.00  0.77           H  
ATOM   3403  HD2 TYR A 225      14.769  20.690 -28.567  1.00  0.77           H  
ATOM   3404  HE1 TYR A 225      13.897  25.141 -26.627  1.00  0.77           H  
ATOM   3405  HE2 TYR A 225      16.594  21.921 -27.455  1.00  0.77           H  
ATOM   3406  HH  TYR A 225      16.022  25.160 -25.977  1.00  0.77           H  
ATOM   3407  N   LEU A 226      13.515  23.600 -31.162  1.00  0.82           N  
ATOM   3408  CA  LEU A 226      14.732  23.900 -31.877  1.00  0.82           C  
ATOM   3409  C   LEU A 226      15.787  24.284 -30.863  1.00  0.82           C  
ATOM   3410  O   LEU A 226      15.523  25.064 -29.952  1.00  0.82           O  
ATOM   3411  CB  LEU A 226      14.460  25.013 -32.876  1.00  0.82           C  
ATOM   3412  CG  LEU A 226      13.357  24.683 -33.921  1.00  0.82           C  
ATOM   3413  CD1 LEU A 226      13.140  25.873 -34.817  1.00  0.82           C  
ATOM   3414  CD2 LEU A 226      13.752  23.454 -34.721  1.00  0.82           C  
ATOM   3415  H   LEU A 226      12.989  24.352 -30.739  1.00  0.82           H  
ATOM   3416  HA  LEU A 226      15.070  23.014 -32.413  1.00  0.82           H  
ATOM   3417 1HB  LEU A 226      14.149  25.906 -32.329  1.00  0.82           H  
ATOM   3418 2HB  LEU A 226      15.371  25.231 -33.388  1.00  0.82           H  
ATOM   3419  HG  LEU A 226      12.428  24.479 -33.410  1.00  0.82           H  
ATOM   3420 1HD1 LEU A 226      12.361  25.636 -35.529  1.00  0.82           H  
ATOM   3421 2HD1 LEU A 226      12.840  26.735 -34.219  1.00  0.82           H  
ATOM   3422 3HD1 LEU A 226      14.048  26.108 -35.347  1.00  0.82           H  
ATOM   3423 1HD2 LEU A 226      12.967  23.224 -35.445  1.00  0.82           H  
ATOM   3424 2HD2 LEU A 226      14.683  23.640 -35.246  1.00  0.82           H  
ATOM   3425 3HD2 LEU A 226      13.885  22.604 -34.048  1.00  0.82           H  
ATOM   3426  N   GLY A 227      16.982  23.747 -31.011  1.00  0.86           N  
ATOM   3427  CA  GLY A 227      18.009  24.020 -30.018  1.00  0.86           C  
ATOM   3428  C   GLY A 227      18.697  25.360 -30.172  1.00  0.86           C  
ATOM   3429  O   GLY A 227      18.738  25.954 -31.259  1.00  0.86           O  
ATOM   3430  H   GLY A 227      17.169  23.127 -31.788  1.00  0.86           H  
ATOM   3431 1HA  GLY A 227      17.568  23.963 -29.024  1.00  0.86           H  
ATOM   3432 2HA  GLY A 227      18.762  23.236 -30.058  1.00  0.86           H  
ATOM   3433  N   GLU A 228      19.306  25.785 -29.069  1.00  0.90           N  
ATOM   3434  CA  GLU A 228      20.148  26.968 -29.012  1.00  0.90           C  
ATOM   3435  C   GLU A 228      21.470  26.593 -29.641  1.00  0.90           C  
ATOM   3436  O   GLU A 228      21.771  25.400 -29.750  1.00  0.90           O  
ATOM   3437  CB  GLU A 228      20.320  27.450 -27.578  1.00  0.90           C  
ATOM   3438  CG  GLU A 228      21.049  26.488 -26.672  1.00  0.90           C  
ATOM   3439  CD  GLU A 228      21.152  26.997 -25.269  1.00  0.90           C  
ATOM   3440  OE1 GLU A 228      21.407  28.164 -25.095  1.00  0.90           O  
ATOM   3441  OE2 GLU A 228      20.954  26.223 -24.373  1.00  0.90           O  
ATOM   3442  H   GLU A 228      19.182  25.239 -28.225  1.00  0.90           H  
ATOM   3443  HA  GLU A 228      19.695  27.762 -29.605  1.00  0.90           H  
ATOM   3444 1HB  GLU A 228      20.879  28.386 -27.578  1.00  0.90           H  
ATOM   3445 2HB  GLU A 228      19.340  27.654 -27.141  1.00  0.90           H  
ATOM   3446 1HG  GLU A 228      20.521  25.533 -26.665  1.00  0.90           H  
ATOM   3447 2HG  GLU A 228      22.033  26.317 -27.069  1.00  0.90           H  
ATOM   3448  N   LYS A 229      22.300  27.572 -30.000  1.00  0.91           N  
ATOM   3449  CA  LYS A 229      23.562  27.249 -30.670  1.00  0.91           C  
ATOM   3450  C   LYS A 229      24.456  26.259 -29.903  1.00  0.91           C  
ATOM   3451  O   LYS A 229      25.148  25.441 -30.503  1.00  0.91           O  
ATOM   3452  CB  LYS A 229      24.372  28.530 -30.892  1.00  0.91           C  
ATOM   3453  CG  LYS A 229      24.909  29.154 -29.597  1.00  0.91           C  
ATOM   3454  CD  LYS A 229      25.681  30.425 -29.829  1.00  0.91           C  
ATOM   3455  CE  LYS A 229      26.268  30.900 -28.512  1.00  0.91           C  
ATOM   3456  NZ  LYS A 229      27.080  32.131 -28.657  1.00  0.91           N  
ATOM   3457  H   LYS A 229      22.036  28.539 -29.860  1.00  0.91           H  
ATOM   3458  HA  LYS A 229      23.321  26.816 -31.638  1.00  0.91           H  
ATOM   3459 1HB  LYS A 229      25.221  28.317 -31.542  1.00  0.91           H  
ATOM   3460 2HB  LYS A 229      23.751  29.274 -31.392  1.00  0.91           H  
ATOM   3461 1HG  LYS A 229      24.085  29.352 -28.907  1.00  0.91           H  
ATOM   3462 2HG  LYS A 229      25.603  28.469 -29.123  1.00  0.91           H  
ATOM   3463 1HD  LYS A 229      26.488  30.244 -30.540  1.00  0.91           H  
ATOM   3464 2HD  LYS A 229      25.022  31.196 -30.230  1.00  0.91           H  
ATOM   3465 1HE  LYS A 229      25.459  31.094 -27.806  1.00  0.91           H  
ATOM   3466 2HE  LYS A 229      26.904  30.109 -28.108  1.00  0.91           H  
ATOM   3467 1HZ  LYS A 229      27.443  32.357 -27.723  1.00  0.91           H  
ATOM   3468 2HZ  LYS A 229      27.849  31.962 -29.282  1.00  0.91           H  
ATOM   3469 3HZ  LYS A 229      26.519  32.888 -29.003  1.00  0.91           H  
ATOM   3470  N   ILE A 230      24.358  26.241 -28.584  1.00  0.91           N  
ATOM   3471  CA  ILE A 230      25.191  25.382 -27.756  1.00  0.91           C  
ATOM   3472  C   ILE A 230      24.907  23.903 -28.028  1.00  0.91           C  
ATOM   3473  O   ILE A 230      25.786  23.046 -27.917  1.00  0.91           O  
ATOM   3474  CB  ILE A 230      24.976  25.650 -26.269  1.00  0.91           C  
ATOM   3475  CG1 ILE A 230      25.423  27.035 -25.906  1.00  0.91           C  
ATOM   3476  CG2 ILE A 230      25.823  24.703 -25.535  1.00  0.91           C  
ATOM   3477  CD1 ILE A 230      24.992  27.420 -24.526  1.00  0.91           C  
ATOM   3478  H   ILE A 230      23.723  26.887 -28.138  1.00  0.91           H  
ATOM   3479  HA  ILE A 230      26.234  25.578 -27.995  1.00  0.91           H  
ATOM   3480  HB  ILE A 230      23.935  25.524 -25.984  1.00  0.91           H  
ATOM   3481 1HG1 ILE A 230      26.508  27.110 -25.974  1.00  0.91           H  
ATOM   3482 2HG1 ILE A 230      24.978  27.743 -26.606  1.00  0.91           H  
ATOM   3483 1HG2 ILE A 230      25.721  24.892 -24.491  1.00  0.91           H  
ATOM   3484 2HG2 ILE A 230      25.514  23.688 -25.777  1.00  0.91           H  
ATOM   3485 3HG2 ILE A 230      26.862  24.845 -25.823  1.00  0.91           H  
ATOM   3486 1HD1 ILE A 230      25.305  28.415 -24.341  1.00  0.91           H  
ATOM   3487 2HD1 ILE A 230      23.904  27.372 -24.452  1.00  0.91           H  
ATOM   3488 3HD1 ILE A 230      25.435  26.748 -23.795  1.00  0.91           H  
ATOM   3489  N   THR A 231      23.636  23.615 -28.286  1.00  0.90           N  
ATOM   3490  CA  THR A 231      23.099  22.283 -28.481  1.00  0.90           C  
ATOM   3491  C   THR A 231      22.823  22.010 -29.955  1.00  0.90           C  
ATOM   3492  O   THR A 231      22.162  21.026 -30.306  1.00  0.90           O  
ATOM   3493  CB  THR A 231      21.792  22.150 -27.707  1.00  0.90           C  
ATOM   3494  OG1 THR A 231      20.860  23.126 -28.206  1.00  0.90           O  
ATOM   3495  CG2 THR A 231      22.033  22.391 -26.260  1.00  0.90           C  
ATOM   3496  H   THR A 231      22.990  24.392 -28.420  1.00  0.90           H  
ATOM   3497  HA  THR A 231      23.821  21.553 -28.114  1.00  0.90           H  
ATOM   3498  HB  THR A 231      21.393  21.163 -27.838  1.00  0.90           H  
ATOM   3499  HG1 THR A 231      21.362  23.896 -28.577  1.00  0.90           H  
ATOM   3500 1HG2 THR A 231      21.096  22.299 -25.713  1.00  0.90           H  
ATOM   3501 2HG2 THR A 231      22.738  21.652 -25.908  1.00  0.90           H  
ATOM   3502 3HG2 THR A 231      22.441  23.392 -26.111  1.00  0.90           H  
ATOM   3503  N   HIS A 232      23.341  22.872 -30.825  1.00  0.87           N  
ATOM   3504  CA  HIS A 232      23.115  22.770 -32.254  1.00  0.87           C  
ATOM   3505  C   HIS A 232      23.486  21.378 -32.752  1.00  0.87           C  
ATOM   3506  O   HIS A 232      22.720  20.718 -33.464  1.00  0.87           O  
ATOM   3507  CB  HIS A 232      23.950  23.842 -32.959  1.00  0.87           C  
ATOM   3508  CG  HIS A 232      23.726  24.016 -34.419  1.00  0.87           C  
ATOM   3509  ND1 HIS A 232      22.617  24.663 -34.928  1.00  0.87           N  
ATOM   3510  CD2 HIS A 232      24.469  23.661 -35.473  1.00  0.87           C  
ATOM   3511  CE1 HIS A 232      22.690  24.687 -36.245  1.00  0.87           C  
ATOM   3512  NE2 HIS A 232      23.804  24.085 -36.606  1.00  0.87           N  
ATOM   3513  H   HIS A 232      23.908  23.655 -30.496  1.00  0.87           H  
ATOM   3514  HA  HIS A 232      22.073  22.943 -32.467  1.00  0.87           H  
ATOM   3515 1HB  HIS A 232      23.741  24.785 -32.499  1.00  0.87           H  
ATOM   3516 2HB  HIS A 232      25.010  23.636 -32.800  1.00  0.87           H  
ATOM   3517  HD1 HIS A 232      21.872  25.072 -34.395  1.00  0.87           H  
ATOM   3518  HD2 HIS A 232      25.425  23.147 -35.548  1.00  0.87           H  
ATOM   3519  HE1 HIS A 232      21.899  25.152 -36.834  1.00  0.87           H  
ATOM   3520  N   ASP A 233      24.617  20.883 -32.287  1.00  0.84           N  
ATOM   3521  CA  ASP A 233      25.105  19.575 -32.665  1.00  0.84           C  
ATOM   3522  C   ASP A 233      24.197  18.388 -32.279  1.00  0.84           C  
ATOM   3523  O   ASP A 233      24.353  17.303 -32.843  1.00  0.84           O  
ATOM   3524  CB  ASP A 233      26.506  19.418 -32.134  1.00  0.84           C  
ATOM   3525  CG  ASP A 233      27.483  20.296 -32.959  1.00  0.84           C  
ATOM   3526  OD1 ASP A 233      27.133  20.722 -34.059  1.00  0.84           O  
ATOM   3527  OD2 ASP A 233      28.580  20.554 -32.481  1.00  0.84           O  
ATOM   3528  H   ASP A 233      25.178  21.457 -31.672  1.00  0.84           H  
ATOM   3529  HA  ASP A 233      25.197  19.579 -33.736  1.00  0.84           H  
ATOM   3530 1HB  ASP A 233      26.548  19.697 -31.079  1.00  0.84           H  
ATOM   3531 2HB  ASP A 233      26.805  18.383 -32.226  1.00  0.84           H  
ATOM   3532  N   ILE A 234      23.282  18.559 -31.309  1.00  0.81           N  
ATOM   3533  CA  ILE A 234      22.396  17.456 -30.940  1.00  0.81           C  
ATOM   3534  C   ILE A 234      20.929  17.709 -31.349  1.00  0.81           C  
ATOM   3535  O   ILE A 234      20.158  16.752 -31.470  1.00  0.81           O  
ATOM   3536  CB  ILE A 234      22.485  17.130 -29.424  1.00  0.81           C  
ATOM   3537  CG1 ILE A 234      22.050  18.339 -28.594  1.00  0.81           C  
ATOM   3538  CG2 ILE A 234      23.934  16.694 -29.053  1.00  0.81           C  
ATOM   3539  CD1 ILE A 234      21.828  18.044 -27.139  1.00  0.81           C  
ATOM   3540  H   ILE A 234      23.150  19.466 -30.868  1.00  0.81           H  
ATOM   3541  HA  ILE A 234      22.730  16.566 -31.469  1.00  0.81           H  
ATOM   3542  HB  ILE A 234      21.796  16.319 -29.195  1.00  0.81           H  
ATOM   3543 1HG1 ILE A 234      22.825  19.095 -28.672  1.00  0.81           H  
ATOM   3544 2HG1 ILE A 234      21.140  18.740 -29.003  1.00  0.81           H  
ATOM   3545 1HG2 ILE A 234      23.983  16.451 -27.989  1.00  0.81           H  
ATOM   3546 2HG2 ILE A 234      24.212  15.816 -29.641  1.00  0.81           H  
ATOM   3547 3HG2 ILE A 234      24.627  17.507 -29.269  1.00  0.81           H  
ATOM   3548 1HD1 ILE A 234      21.540  18.953 -26.614  1.00  0.81           H  
ATOM   3549 2HD1 ILE A 234      21.038  17.305 -27.036  1.00  0.81           H  
ATOM   3550 3HD1 ILE A 234      22.735  17.655 -26.717  1.00  0.81           H  
ATOM   3551  N   TYR A 235      20.554  18.968 -31.639  1.00  0.78           N  
ATOM   3552  CA  TYR A 235      19.176  19.239 -32.072  1.00  0.78           C  
ATOM   3553  C   TYR A 235      19.028  19.690 -33.529  1.00  0.78           C  
ATOM   3554  O   TYR A 235      17.933  19.610 -34.078  1.00  0.78           O  
ATOM   3555  CB  TYR A 235      18.460  20.215 -31.140  1.00  0.78           C  
ATOM   3556  CG  TYR A 235      18.272  19.662 -29.742  1.00  0.78           C  
ATOM   3557  CD1 TYR A 235      18.803  20.297 -28.647  1.00  0.78           C  
ATOM   3558  CD2 TYR A 235      17.595  18.467 -29.583  1.00  0.78           C  
ATOM   3559  CE1 TYR A 235      18.650  19.747 -27.382  1.00  0.78           C  
ATOM   3560  CE2 TYR A 235      17.444  17.912 -28.335  1.00  0.78           C  
ATOM   3561  CZ  TYR A 235      17.965  18.545 -27.238  1.00  0.78           C  
ATOM   3562  OH  TYR A 235      17.815  17.981 -26.004  1.00  0.78           O  
ATOM   3563  H   TYR A 235      21.212  19.730 -31.496  1.00  0.78           H  
ATOM   3564  HA  TYR A 235      18.623  18.303 -31.997  1.00  0.78           H  
ATOM   3565 1HB  TYR A 235      19.050  21.129 -31.069  1.00  0.78           H  
ATOM   3566 2HB  TYR A 235      17.483  20.476 -31.547  1.00  0.78           H  
ATOM   3567  HD1 TYR A 235      19.337  21.226 -28.781  1.00  0.78           H  
ATOM   3568  HD2 TYR A 235      17.189  17.959 -30.458  1.00  0.78           H  
ATOM   3569  HE1 TYR A 235      19.070  20.252 -26.513  1.00  0.78           H  
ATOM   3570  HE2 TYR A 235      16.914  16.966 -28.219  1.00  0.78           H  
ATOM   3571  HH  TYR A 235      18.230  18.544 -25.346  1.00  0.78           H  
ATOM   3572  N   TRP A 236      20.094  20.166 -34.163  1.00  0.75           N  
ATOM   3573  CA  TRP A 236      20.022  20.561 -35.570  1.00  0.75           C  
ATOM   3574  C   TRP A 236      20.878  19.636 -36.443  1.00  0.75           C  
ATOM   3575  O   TRP A 236      20.484  19.293 -37.562  1.00  0.75           O  
ATOM   3576  CB  TRP A 236      20.485  21.989 -35.748  1.00  0.75           C  
ATOM   3577  CG  TRP A 236      19.536  23.073 -35.258  1.00  0.75           C  
ATOM   3578  CD1 TRP A 236      19.553  23.703 -34.048  1.00  0.75           C  
ATOM   3579  CD2 TRP A 236      18.481  23.709 -36.019  1.00  0.75           C  
ATOM   3580  NE1 TRP A 236      18.603  24.676 -34.002  1.00  0.75           N  
ATOM   3581  CE2 TRP A 236      17.937  24.704 -35.206  1.00  0.75           C  
ATOM   3582  CE3 TRP A 236      17.977  23.532 -37.315  1.00  0.75           C  
ATOM   3583  CZ2 TRP A 236      16.918  25.528 -35.645  1.00  0.75           C  
ATOM   3584  CZ3 TRP A 236      16.942  24.353 -37.750  1.00  0.75           C  
ATOM   3585  CH2 TRP A 236      16.431  25.327 -36.938  1.00  0.75           C  
ATOM   3586  H   TRP A 236      20.979  20.266 -33.685  1.00  0.75           H  
ATOM   3587  HA  TRP A 236      18.989  20.488 -35.906  1.00  0.75           H  
ATOM   3588 1HB  TRP A 236      21.425  22.108 -35.219  1.00  0.75           H  
ATOM   3589 2HB  TRP A 236      20.694  22.170 -36.800  1.00  0.75           H  
ATOM   3590  HD1 TRP A 236      20.222  23.486 -33.246  1.00  0.75           H  
ATOM   3591  HE1 TRP A 236      18.455  25.292 -33.179  1.00  0.75           H  
ATOM   3592  HE3 TRP A 236      18.389  22.765 -37.967  1.00  0.75           H  
ATOM   3593  HZ2 TRP A 236      16.501  26.314 -35.018  1.00  0.75           H  
ATOM   3594  HZ3 TRP A 236      16.552  24.210 -38.759  1.00  0.75           H  
ATOM   3595  HH2 TRP A 236      15.624  25.959 -37.313  1.00  0.75           H  
ATOM   3596  N   ASN A 237      22.031  19.204 -35.914  1.00  0.74           N  
ATOM   3597  CA  ASN A 237      22.929  18.302 -36.644  1.00  0.74           C  
ATOM   3598  C   ASN A 237      22.915  16.891 -36.083  1.00  0.74           C  
ATOM   3599  O   ASN A 237      23.869  16.134 -36.311  1.00  0.74           O  
ATOM   3600  CB  ASN A 237      24.366  18.760 -36.638  1.00  0.74           C  
ATOM   3601  CG  ASN A 237      24.654  19.995 -37.397  1.00  0.74           C  
ATOM   3602  OD1 ASN A 237      24.115  20.209 -38.492  1.00  0.74           O  
ATOM   3603  ND2 ASN A 237      25.537  20.812 -36.870  1.00  0.74           N  
ATOM   3604  H   ASN A 237      22.314  19.545 -34.995  1.00  0.74           H  
ATOM   3605  HA  ASN A 237      22.590  18.237 -37.677  1.00  0.74           H  
ATOM   3606 1HB  ASN A 237      24.670  18.899 -35.639  1.00  0.74           H  
ATOM   3607 2HB  ASN A 237      24.986  17.963 -37.044  1.00  0.74           H  
ATOM   3608 1HD2 ASN A 237      25.800  21.639 -37.371  1.00  0.74           H  
ATOM   3609 2HD2 ASN A 237      25.983  20.611 -35.958  1.00  0.74           H  
ATOM   3610  N   GLY A 238      21.881  16.562 -35.314  1.00  0.72           N  
ATOM   3611  CA  GLY A 238      21.771  15.232 -34.737  1.00  0.72           C  
ATOM   3612  C   GLY A 238      20.645  14.416 -35.338  1.00  0.72           C  
ATOM   3613  O   GLY A 238      19.911  14.891 -36.210  1.00  0.72           O  
ATOM   3614  H   GLY A 238      21.158  17.246 -35.157  1.00  0.72           H  
ATOM   3615 1HA  GLY A 238      22.691  14.705 -34.900  1.00  0.72           H  
ATOM   3616 2HA  GLY A 238      21.638  15.311 -33.658  1.00  0.72           H  
ATOM   3617  N   SER A 239      20.488  13.193 -34.830  1.00  0.70           N  
ATOM   3618  CA  SER A 239      19.457  12.268 -35.299  1.00  0.70           C  
ATOM   3619  C   SER A 239      18.084  12.841 -34.994  1.00  0.70           C  
ATOM   3620  O   SER A 239      17.161  12.781 -35.811  1.00  0.70           O  
ATOM   3621  CB  SER A 239      19.644  10.933 -34.633  1.00  0.70           C  
ATOM   3622  OG  SER A 239      20.851  10.343 -35.016  1.00  0.70           O  
ATOM   3623  H   SER A 239      21.139  12.881 -34.104  1.00  0.70           H  
ATOM   3624  HA  SER A 239      19.551  12.140 -36.376  1.00  0.70           H  
ATOM   3625 1HB  SER A 239      19.631  11.065 -33.559  1.00  0.70           H  
ATOM   3626 2HB  SER A 239      18.826  10.278 -34.891  1.00  0.70           H  
ATOM   3627  HG  SER A 239      21.538  10.924 -34.655  1.00  0.70           H  
ATOM   3628  N   ILE A 240      17.982  13.455 -33.824  1.00  0.69           N  
ATOM   3629  CA  ILE A 240      16.768  14.098 -33.371  1.00  0.69           C  
ATOM   3630  C   ILE A 240      16.444  15.259 -34.299  1.00  0.69           C  
ATOM   3631  O   ILE A 240      15.284  15.494 -34.643  1.00  0.69           O  
ATOM   3632  CB  ILE A 240      16.937  14.581 -31.925  1.00  0.69           C  
ATOM   3633  CG1 ILE A 240      17.124  13.364 -30.997  1.00  0.69           C  
ATOM   3634  CG2 ILE A 240      15.762  15.402 -31.524  1.00  0.69           C  
ATOM   3635  CD1 ILE A 240      15.936  12.422 -31.008  1.00  0.69           C  
ATOM   3636  H   ILE A 240      18.791  13.457 -33.218  1.00  0.69           H  
ATOM   3637  HA  ILE A 240      15.949  13.380 -33.412  1.00  0.69           H  
ATOM   3638  HB  ILE A 240      17.841  15.194 -31.849  1.00  0.69           H  
ATOM   3639 1HG1 ILE A 240      18.008  12.806 -31.320  1.00  0.69           H  
ATOM   3640 2HG1 ILE A 240      17.287  13.711 -29.975  1.00  0.69           H  
ATOM   3641 1HG2 ILE A 240      15.897  15.748 -30.500  1.00  0.69           H  
ATOM   3642 2HG2 ILE A 240      15.690  16.256 -32.197  1.00  0.69           H  
ATOM   3643 3HG2 ILE A 240      14.864  14.789 -31.594  1.00  0.69           H  
ATOM   3644 1HD1 ILE A 240      16.116  11.581 -30.352  1.00  0.69           H  
ATOM   3645 2HD1 ILE A 240      15.050  12.954 -30.670  1.00  0.69           H  
ATOM   3646 3HD1 ILE A 240      15.769  12.056 -32.010  1.00  0.69           H  
ATOM   3647  N   GLY A 241      17.487  15.980 -34.696  1.00  0.69           N  
ATOM   3648  CA  GLY A 241      17.367  17.096 -35.618  1.00  0.69           C  
ATOM   3649  C   GLY A 241      16.814  16.613 -36.945  1.00  0.69           C  
ATOM   3650  O   GLY A 241      15.898  17.221 -37.500  1.00  0.69           O  
ATOM   3651  H   GLY A 241      18.403  15.726 -34.364  1.00  0.69           H  
ATOM   3652 1HA  GLY A 241      16.704  17.848 -35.196  1.00  0.69           H  
ATOM   3653 2HA  GLY A 241      18.343  17.555 -35.766  1.00  0.69           H  
ATOM   3654  N   ALA A 242      17.357  15.507 -37.456  1.00  0.69           N  
ATOM   3655  CA  ALA A 242      16.891  14.976 -38.725  1.00  0.69           C  
ATOM   3656  C   ALA A 242      15.404  14.675 -38.650  1.00  0.69           C  
ATOM   3657  O   ALA A 242      14.646  14.969 -39.584  1.00  0.69           O  
ATOM   3658  CB  ALA A 242      17.657  13.715 -39.070  1.00  0.69           C  
ATOM   3659  H   ALA A 242      18.129  15.061 -36.961  1.00  0.69           H  
ATOM   3660  HA  ALA A 242      17.056  15.728 -39.495  1.00  0.69           H  
ATOM   3661 1HB  ALA A 242      17.314  13.325 -40.026  1.00  0.69           H  
ATOM   3662 2HB  ALA A 242      18.719  13.940 -39.126  1.00  0.69           H  
ATOM   3663 3HB  ALA A 242      17.487  12.971 -38.298  1.00  0.69           H  
ATOM   3664  N   ALA A 243      14.971  14.133 -37.513  1.00  0.69           N  
ATOM   3665  CA  ALA A 243      13.562  13.850 -37.322  1.00  0.69           C  
ATOM   3666  C   ALA A 243      12.750  15.137 -37.358  1.00  0.69           C  
ATOM   3667  O   ALA A 243      11.723  15.209 -38.031  1.00  0.69           O  
ATOM   3668  CB  ALA A 243      13.371  13.116 -36.016  1.00  0.69           C  
ATOM   3669  H   ALA A 243      15.644  13.890 -36.783  1.00  0.69           H  
ATOM   3670  HA  ALA A 243      13.214  13.227 -38.137  1.00  0.69           H  
ATOM   3671 1HB  ALA A 243      12.342  12.893 -35.892  1.00  0.69           H  
ATOM   3672 2HB  ALA A 243      13.943  12.200 -36.048  1.00  0.69           H  
ATOM   3673 3HB  ALA A 243      13.706  13.722 -35.190  1.00  0.69           H  
ATOM   3674  N   LYS A 244      13.247  16.185 -36.721  1.00  0.69           N  
ATOM   3675  CA  LYS A 244      12.525  17.448 -36.702  1.00  0.69           C  
ATOM   3676  C   LYS A 244      12.463  18.088 -38.089  1.00  0.69           C  
ATOM   3677  O   LYS A 244      11.433  18.647 -38.473  1.00  0.69           O  
ATOM   3678  CB  LYS A 244      13.149  18.347 -35.645  1.00  0.69           C  
ATOM   3679  CG  LYS A 244      12.819  17.863 -34.227  1.00  0.69           C  
ATOM   3680  CD  LYS A 244      13.505  18.673 -33.150  1.00  0.69           C  
ATOM   3681  CE  LYS A 244      12.874  18.403 -31.768  1.00  0.69           C  
ATOM   3682  NZ  LYS A 244      12.874  16.985 -31.406  1.00  0.69           N  
ATOM   3683  H   LYS A 244      14.112  16.085 -36.185  1.00  0.69           H  
ATOM   3684  HA  LYS A 244      11.501  17.243 -36.391  1.00  0.69           H  
ATOM   3685 1HB  LYS A 244      14.233  18.353 -35.761  1.00  0.69           H  
ATOM   3686 2HB  LYS A 244      12.792  19.369 -35.764  1.00  0.69           H  
ATOM   3687 1HG  LYS A 244      11.741  17.916 -34.072  1.00  0.69           H  
ATOM   3688 2HG  LYS A 244      13.126  16.821 -34.130  1.00  0.69           H  
ATOM   3689 1HD  LYS A 244      14.565  18.411 -33.117  1.00  0.69           H  
ATOM   3690 2HD  LYS A 244      13.422  19.732 -33.386  1.00  0.69           H  
ATOM   3691 1HE  LYS A 244      13.433  18.950 -31.012  1.00  0.69           H  
ATOM   3692 2HE  LYS A 244      11.850  18.756 -31.773  1.00  0.69           H  
ATOM   3693 1HZ  LYS A 244      12.451  16.878 -30.500  1.00  0.69           H  
ATOM   3694 2HZ  LYS A 244      12.348  16.461 -32.093  1.00  0.69           H  
ATOM   3695 3HZ  LYS A 244      13.819  16.656 -31.379  1.00  0.69           H  
ATOM   3696  N   LYS A 245      13.539  17.964 -38.861  1.00  0.69           N  
ATOM   3697  CA  LYS A 245      13.562  18.505 -40.214  1.00  0.69           C  
ATOM   3698  C   LYS A 245      12.533  17.773 -41.075  1.00  0.69           C  
ATOM   3699  O   LYS A 245      11.826  18.387 -41.886  1.00  0.69           O  
ATOM   3700  CB  LYS A 245      14.968  18.390 -40.791  1.00  0.69           C  
ATOM   3701  CG  LYS A 245      15.971  19.353 -40.135  1.00  0.69           C  
ATOM   3702  CD  LYS A 245      17.378  19.164 -40.669  1.00  0.69           C  
ATOM   3703  CE  LYS A 245      18.356  20.113 -39.983  1.00  0.69           C  
ATOM   3704  NZ  LYS A 245      19.760  19.894 -40.438  1.00  0.69           N  
ATOM   3705  H   LYS A 245      14.367  17.503 -38.485  1.00  0.69           H  
ATOM   3706  HA  LYS A 245      13.281  19.558 -40.173  1.00  0.69           H  
ATOM   3707 1HB  LYS A 245      15.334  17.373 -40.645  1.00  0.69           H  
ATOM   3708 2HB  LYS A 245      14.946  18.586 -41.860  1.00  0.69           H  
ATOM   3709 1HG  LYS A 245      15.655  20.381 -40.321  1.00  0.69           H  
ATOM   3710 2HG  LYS A 245      15.978  19.190 -39.059  1.00  0.69           H  
ATOM   3711 1HD  LYS A 245      17.697  18.137 -40.481  1.00  0.69           H  
ATOM   3712 2HD  LYS A 245      17.394  19.343 -41.742  1.00  0.69           H  
ATOM   3713 1HE  LYS A 245      18.069  21.140 -40.203  1.00  0.69           H  
ATOM   3714 2HE  LYS A 245      18.307  19.957 -38.902  1.00  0.69           H  
ATOM   3715 1HZ  LYS A 245      20.377  20.539 -39.959  1.00  0.69           H  
ATOM   3716 2HZ  LYS A 245      20.040  18.945 -40.220  1.00  0.69           H  
ATOM   3717 3HZ  LYS A 245      19.825  20.044 -41.432  1.00  0.69           H  
ATOM   3718  N   ASP A 246      12.404  16.462 -40.845  1.00  0.70           N  
ATOM   3719  CA  ASP A 246      11.430  15.659 -41.560  1.00  0.70           C  
ATOM   3720  C   ASP A 246      10.041  16.167 -41.190  1.00  0.70           C  
ATOM   3721  O   ASP A 246       9.224  16.420 -42.078  1.00  0.70           O  
ATOM   3722  CB  ASP A 246      11.580  14.162 -41.265  1.00  0.70           C  
ATOM   3723  CG  ASP A 246      10.698  13.289 -42.208  1.00  0.70           C  
ATOM   3724  OD1 ASP A 246      10.160  13.830 -43.160  1.00  0.70           O  
ATOM   3725  OD2 ASP A 246      10.598  12.096 -42.018  1.00  0.70           O  
ATOM   3726  H   ASP A 246      13.028  16.003 -40.180  1.00  0.70           H  
ATOM   3727  HA  ASP A 246      11.572  15.805 -42.629  1.00  0.70           H  
ATOM   3728 1HB  ASP A 246      12.627  13.870 -41.359  1.00  0.70           H  
ATOM   3729 2HB  ASP A 246      11.281  13.971 -40.237  1.00  0.70           H  
ATOM   3730  N   LEU A 247       9.774  16.329 -39.887  1.00  0.71           N  
ATOM   3731  CA  LEU A 247       8.475  16.825 -39.446  1.00  0.71           C  
ATOM   3732  C   LEU A 247       8.103  18.111 -40.164  1.00  0.71           C  
ATOM   3733  O   LEU A 247       6.980  18.246 -40.657  1.00  0.71           O  
ATOM   3734  CB  LEU A 247       8.463  17.107 -37.940  1.00  0.71           C  
ATOM   3735  CG  LEU A 247       7.159  17.667 -37.413  1.00  0.71           C  
ATOM   3736  CD1 LEU A 247       6.063  16.607 -37.615  1.00  0.71           C  
ATOM   3737  CD2 LEU A 247       7.364  18.099 -35.945  1.00  0.71           C  
ATOM   3738  H   LEU A 247      10.482  16.083 -39.196  1.00  0.71           H  
ATOM   3739  HA  LEU A 247       7.725  16.072 -39.673  1.00  0.71           H  
ATOM   3740 1HB  LEU A 247       8.686  16.178 -37.410  1.00  0.71           H  
ATOM   3741 2HB  LEU A 247       9.239  17.826 -37.713  1.00  0.71           H  
ATOM   3742  HG  LEU A 247       6.879  18.544 -37.999  1.00  0.71           H  
ATOM   3743 1HD1 LEU A 247       5.115  16.971 -37.279  1.00  0.71           H  
ATOM   3744 2HD1 LEU A 247       5.991  16.365 -38.676  1.00  0.71           H  
ATOM   3745 3HD1 LEU A 247       6.325  15.713 -37.052  1.00  0.71           H  
ATOM   3746 1HD2 LEU A 247       6.466  18.526 -35.541  1.00  0.71           H  
ATOM   3747 2HD2 LEU A 247       7.655  17.234 -35.346  1.00  0.71           H  
ATOM   3748 3HD2 LEU A 247       8.155  18.848 -35.908  1.00  0.71           H  
ATOM   3749  N   ASP A 248       9.034  19.065 -40.252  1.00  0.71           N  
ATOM   3750  CA  ASP A 248       8.694  20.319 -40.911  1.00  0.71           C  
ATOM   3751  C   ASP A 248       8.241  20.065 -42.362  1.00  0.71           C  
ATOM   3752  O   ASP A 248       7.262  20.662 -42.833  1.00  0.71           O  
ATOM   3753  CB  ASP A 248       9.896  21.280 -40.900  1.00  0.71           C  
ATOM   3754  CG  ASP A 248      10.265  21.865 -39.493  1.00  0.71           C  
ATOM   3755  OD1 ASP A 248       9.509  21.727 -38.572  1.00  0.71           O  
ATOM   3756  OD2 ASP A 248      11.299  22.496 -39.386  1.00  0.71           O  
ATOM   3757  H   ASP A 248       9.955  18.920 -39.831  1.00  0.71           H  
ATOM   3758  HA  ASP A 248       7.869  20.779 -40.381  1.00  0.71           H  
ATOM   3759 1HB  ASP A 248      10.770  20.747 -41.283  1.00  0.71           H  
ATOM   3760 2HB  ASP A 248       9.700  22.106 -41.580  1.00  0.71           H  
ATOM   3761  N   GLN A 249       8.904  19.133 -43.055  1.00  0.72           N  
ATOM   3762  CA  GLN A 249       8.526  18.843 -44.435  1.00  0.72           C  
ATOM   3763  C   GLN A 249       7.200  18.067 -44.521  1.00  0.72           C  
ATOM   3764  O   GLN A 249       6.399  18.289 -45.441  1.00  0.72           O  
ATOM   3765  CB  GLN A 249       9.659  18.090 -45.134  1.00  0.72           C  
ATOM   3766  CG  GLN A 249      10.920  18.933 -45.331  1.00  0.72           C  
ATOM   3767  CD  GLN A 249      10.676  20.158 -46.216  1.00  0.72           C  
ATOM   3768  OE1 GLN A 249      10.062  20.054 -47.282  1.00  0.72           O  
ATOM   3769  NE2 GLN A 249      11.160  21.320 -45.784  1.00  0.72           N  
ATOM   3770  H   GLN A 249       9.705  18.651 -42.630  1.00  0.72           H  
ATOM   3771  HA  GLN A 249       8.386  19.790 -44.951  1.00  0.72           H  
ATOM   3772 1HB  GLN A 249       9.930  17.216 -44.533  1.00  0.72           H  
ATOM   3773 2HB  GLN A 249       9.322  17.732 -46.103  1.00  0.72           H  
ATOM   3774 1HG  GLN A 249      11.260  19.277 -44.351  1.00  0.72           H  
ATOM   3775 2HG  GLN A 249      11.688  18.316 -45.795  1.00  0.72           H  
ATOM   3776 1HE2 GLN A 249      11.031  22.152 -46.328  1.00  0.72           H  
ATOM   3777 2HE2 GLN A 249      11.654  21.362 -44.915  1.00  0.72           H  
ATOM   3778  N   LYS A 250       6.933  17.198 -43.538  1.00  0.73           N  
ATOM   3779  CA  LYS A 250       5.689  16.428 -43.530  1.00  0.73           C  
ATOM   3780  C   LYS A 250       4.526  17.377 -43.344  1.00  0.73           C  
ATOM   3781  O   LYS A 250       3.462  17.205 -43.950  1.00  0.73           O  
ATOM   3782  CB  LYS A 250       5.691  15.386 -42.413  1.00  0.73           C  
ATOM   3783  CG  LYS A 250       6.667  14.203 -42.612  1.00  0.73           C  
ATOM   3784  CD  LYS A 250       6.149  13.215 -43.651  1.00  0.73           C  
ATOM   3785  CE  LYS A 250       7.044  11.966 -43.771  1.00  0.73           C  
ATOM   3786  NZ  LYS A 250       8.330  12.227 -44.500  1.00  0.73           N  
ATOM   3787  H   LYS A 250       7.634  17.043 -42.809  1.00  0.73           H  
ATOM   3788  HA  LYS A 250       5.578  15.925 -44.489  1.00  0.73           H  
ATOM   3789 1HB  LYS A 250       5.963  15.872 -41.475  1.00  0.73           H  
ATOM   3790 2HB  LYS A 250       4.689  14.977 -42.286  1.00  0.73           H  
ATOM   3791 1HG  LYS A 250       7.638  14.584 -42.941  1.00  0.73           H  
ATOM   3792 2HG  LYS A 250       6.814  13.685 -41.664  1.00  0.73           H  
ATOM   3793 1HD  LYS A 250       5.157  12.889 -43.359  1.00  0.73           H  
ATOM   3794 2HD  LYS A 250       6.082  13.702 -44.622  1.00  0.73           H  
ATOM   3795 1HE  LYS A 250       7.285  11.612 -42.768  1.00  0.73           H  
ATOM   3796 2HE  LYS A 250       6.488  11.190 -44.298  1.00  0.73           H  
ATOM   3797 1HZ  LYS A 250       8.870  11.381 -44.535  1.00  0.73           H  
ATOM   3798 2HZ  LYS A 250       8.143  12.547 -45.429  1.00  0.73           H  
ATOM   3799 3HZ  LYS A 250       8.893  12.938 -44.009  1.00  0.73           H  
ATOM   3800  N   VAL A 251       4.751  18.408 -42.533  1.00  0.74           N  
ATOM   3801  CA  VAL A 251       3.760  19.431 -42.283  1.00  0.74           C  
ATOM   3802  C   VAL A 251       3.421  20.200 -43.535  1.00  0.74           C  
ATOM   3803  O   VAL A 251       2.242  20.427 -43.801  1.00  0.74           O  
ATOM   3804  CB  VAL A 251       4.192  20.323 -41.129  1.00  0.74           C  
ATOM   3805  CG1 VAL A 251       3.312  21.486 -41.046  1.00  0.74           C  
ATOM   3806  CG2 VAL A 251       4.043  19.506 -39.825  1.00  0.74           C  
ATOM   3807  H   VAL A 251       5.648  18.466 -42.047  1.00  0.74           H  
ATOM   3808  HA  VAL A 251       2.852  18.952 -41.969  1.00  0.74           H  
ATOM   3809  HB  VAL A 251       5.219  20.655 -41.273  1.00  0.74           H  
ATOM   3810 1HG1 VAL A 251       3.618  22.089 -40.225  1.00  0.74           H  
ATOM   3811 2HG1 VAL A 251       3.375  22.069 -41.966  1.00  0.74           H  
ATOM   3812 3HG1 VAL A 251       2.301  21.147 -40.898  1.00  0.74           H  
ATOM   3813 1HG2 VAL A 251       4.290  20.066 -38.991  1.00  0.74           H  
ATOM   3814 2HG2 VAL A 251       3.035  19.217 -39.714  1.00  0.74           H  
ATOM   3815 3HG2 VAL A 251       4.674  18.623 -39.865  1.00  0.74           H  
ATOM   3816  N   LEU A 252       4.418  20.560 -44.339  1.00  0.74           N  
ATOM   3817  CA  LEU A 252       4.105  21.242 -45.590  1.00  0.74           C  
ATOM   3818  C   LEU A 252       3.260  20.319 -46.487  1.00  0.74           C  
ATOM   3819  O   LEU A 252       2.297  20.755 -47.125  1.00  0.74           O  
ATOM   3820  CB  LEU A 252       5.398  21.659 -46.291  1.00  0.74           C  
ATOM   3821  CG  LEU A 252       6.171  22.759 -45.565  1.00  0.74           C  
ATOM   3822  CD1 LEU A 252       7.520  22.978 -46.247  1.00  0.74           C  
ATOM   3823  CD2 LEU A 252       5.321  24.032 -45.558  1.00  0.74           C  
ATOM   3824  H   LEU A 252       5.387  20.383 -44.059  1.00  0.74           H  
ATOM   3825  HA  LEU A 252       3.525  22.134 -45.362  1.00  0.74           H  
ATOM   3826 1HB  LEU A 252       6.051  20.786 -46.367  1.00  0.74           H  
ATOM   3827 2HB  LEU A 252       5.161  22.007 -47.295  1.00  0.74           H  
ATOM   3828  HG  LEU A 252       6.365  22.447 -44.536  1.00  0.74           H  
ATOM   3829 1HD1 LEU A 252       8.072  23.755 -45.718  1.00  0.74           H  
ATOM   3830 2HD1 LEU A 252       8.089  22.047 -46.225  1.00  0.74           H  
ATOM   3831 3HD1 LEU A 252       7.361  23.282 -47.280  1.00  0.74           H  
ATOM   3832 1HD2 LEU A 252       5.859  24.822 -45.030  1.00  0.74           H  
ATOM   3833 2HD2 LEU A 252       5.126  24.346 -46.582  1.00  0.74           H  
ATOM   3834 3HD2 LEU A 252       4.374  23.835 -45.050  1.00  0.74           H  
ATOM   3835  N   GLY A 253       3.574  19.018 -46.475  1.00  0.75           N  
ATOM   3836  CA  GLY A 253       2.806  18.034 -47.240  1.00  0.75           C  
ATOM   3837  C   GLY A 253       1.331  18.063 -46.818  1.00  0.75           C  
ATOM   3838  O   GLY A 253       0.423  18.223 -47.647  1.00  0.75           O  
ATOM   3839  H   GLY A 253       4.392  18.709 -45.943  1.00  0.75           H  
ATOM   3840 1HA  GLY A 253       2.896  18.248 -48.305  1.00  0.75           H  
ATOM   3841 2HA  GLY A 253       3.221  17.042 -47.064  1.00  0.75           H  
ATOM   3842  N   ILE A 254       1.097  17.922 -45.518  1.00  0.75           N  
ATOM   3843  CA  ILE A 254      -0.258  17.960 -44.993  1.00  0.75           C  
ATOM   3844  C   ILE A 254      -0.947  19.295 -45.232  1.00  0.75           C  
ATOM   3845  O   ILE A 254      -2.143  19.311 -45.526  1.00  0.75           O  
ATOM   3846  CB  ILE A 254      -0.315  17.600 -43.515  1.00  0.75           C  
ATOM   3847  CG1 ILE A 254       0.038  16.116 -43.301  1.00  0.75           C  
ATOM   3848  CG2 ILE A 254      -1.679  17.895 -42.972  1.00  0.75           C  
ATOM   3849  CD1 ILE A 254      -0.906  15.191 -44.028  1.00  0.75           C  
ATOM   3850  H   ILE A 254       1.890  17.783 -44.889  1.00  0.75           H  
ATOM   3851  HA  ILE A 254      -0.832  17.201 -45.515  1.00  0.75           H  
ATOM   3852  HB  ILE A 254       0.425  18.194 -43.004  1.00  0.75           H  
ATOM   3853 1HG1 ILE A 254       1.064  15.927 -43.624  1.00  0.75           H  
ATOM   3854 2HG1 ILE A 254      -0.050  15.876 -42.249  1.00  0.75           H  
ATOM   3855 1HG2 ILE A 254      -1.716  17.665 -41.908  1.00  0.75           H  
ATOM   3856 2HG2 ILE A 254      -1.895  18.937 -43.124  1.00  0.75           H  
ATOM   3857 3HG2 ILE A 254      -2.410  17.295 -43.504  1.00  0.75           H  
ATOM   3858 1HD1 ILE A 254      -0.656  14.154 -43.837  1.00  0.75           H  
ATOM   3859 2HD1 ILE A 254      -1.924  15.372 -43.695  1.00  0.75           H  
ATOM   3860 3HD1 ILE A 254      -0.836  15.384 -45.081  1.00  0.75           H  
ATOM   3861  N   ARG A 255      -0.219  20.403 -45.100  1.00  0.76           N  
ATOM   3862  CA  ARG A 255      -0.787  21.725 -45.316  1.00  0.76           C  
ATOM   3863  C   ARG A 255      -1.461  21.760 -46.668  1.00  0.76           C  
ATOM   3864  O   ARG A 255      -2.635  22.130 -46.771  1.00  0.76           O  
ATOM   3865  CB  ARG A 255       0.306  22.791 -45.297  1.00  0.76           C  
ATOM   3866  CG  ARG A 255      -0.147  24.235 -45.279  1.00  0.76           C  
ATOM   3867  CD  ARG A 255      -0.424  24.804 -46.639  1.00  0.76           C  
ATOM   3868  NE  ARG A 255       0.659  24.586 -47.596  1.00  0.76           N  
ATOM   3869  CZ  ARG A 255       1.818  25.260 -47.683  1.00  0.76           C  
ATOM   3870  NH1 ARG A 255       2.128  26.218 -46.837  1.00  0.76           N  
ATOM   3871  NH2 ARG A 255       2.638  24.924 -48.656  1.00  0.76           N  
ATOM   3872  H   ARG A 255       0.758  20.332 -44.831  1.00  0.76           H  
ATOM   3873  HA  ARG A 255      -1.525  21.933 -44.540  1.00  0.76           H  
ATOM   3874 1HB  ARG A 255       0.944  22.643 -44.426  1.00  0.76           H  
ATOM   3875 2HB  ARG A 255       0.936  22.672 -46.173  1.00  0.76           H  
ATOM   3876 1HG  ARG A 255      -1.074  24.284 -44.717  1.00  0.76           H  
ATOM   3877 2HG  ARG A 255       0.606  24.848 -44.780  1.00  0.76           H  
ATOM   3878 1HD  ARG A 255      -1.324  24.336 -47.040  1.00  0.76           H  
ATOM   3879 2HD  ARG A 255      -0.587  25.876 -46.549  1.00  0.76           H  
ATOM   3880  HE  ARG A 255       0.512  23.866 -48.321  1.00  0.76           H  
ATOM   3881 1HH1 ARG A 255       1.486  26.462 -46.097  1.00  0.76           H  
ATOM   3882 2HH1 ARG A 255       3.005  26.706 -46.932  1.00  0.76           H  
ATOM   3883 1HH2 ARG A 255       2.325  24.171 -49.303  1.00  0.76           H  
ATOM   3884 2HH2 ARG A 255       3.518  25.386 -48.776  1.00  0.76           H  
ATOM   3885  N   ASP A 256      -0.730  21.332 -47.704  1.00  0.77           N  
ATOM   3886  CA  ASP A 256      -1.276  21.349 -49.050  1.00  0.77           C  
ATOM   3887  C   ASP A 256      -2.524  20.471 -49.150  1.00  0.77           C  
ATOM   3888  O   ASP A 256      -3.479  20.823 -49.839  1.00  0.77           O  
ATOM   3889  CB  ASP A 256      -0.233  20.874 -50.069  1.00  0.77           C  
ATOM   3890  CG  ASP A 256       0.932  21.877 -50.306  1.00  0.77           C  
ATOM   3891  OD1 ASP A 256       0.850  23.009 -49.860  1.00  0.77           O  
ATOM   3892  OD2 ASP A 256       1.881  21.505 -50.952  1.00  0.77           O  
ATOM   3893  H   ASP A 256       0.231  21.011 -47.545  1.00  0.77           H  
ATOM   3894  HA  ASP A 256      -1.557  22.372 -49.296  1.00  0.77           H  
ATOM   3895 1HB  ASP A 256       0.198  19.931 -49.712  1.00  0.77           H  
ATOM   3896 2HB  ASP A 256      -0.723  20.666 -51.019  1.00  0.77           H  
ATOM   3897  N   ARG A 257      -2.533  19.341 -48.436  1.00  0.78           N  
ATOM   3898  CA  ARG A 257      -3.676  18.425 -48.455  1.00  0.78           C  
ATOM   3899  C   ARG A 257      -4.907  18.975 -47.715  1.00  0.78           C  
ATOM   3900  O   ARG A 257      -6.040  18.634 -48.061  1.00  0.78           O  
ATOM   3901  CB  ARG A 257      -3.282  17.080 -47.878  1.00  0.78           C  
ATOM   3902  CG  ARG A 257      -2.293  16.324 -48.751  1.00  0.78           C  
ATOM   3903  CD  ARG A 257      -1.904  15.028 -48.172  1.00  0.78           C  
ATOM   3904  NE  ARG A 257      -0.855  14.379 -48.947  1.00  0.78           N  
ATOM   3905  CZ  ARG A 257      -0.318  13.189 -48.630  1.00  0.78           C  
ATOM   3906  NH1 ARG A 257      -0.774  12.540 -47.591  1.00  0.78           N  
ATOM   3907  NH2 ARG A 257       0.657  12.674 -49.364  1.00  0.78           N  
ATOM   3908  H   ARG A 257      -1.701  19.090 -47.897  1.00  0.78           H  
ATOM   3909  HA  ARG A 257      -3.955  18.268 -49.496  1.00  0.78           H  
ATOM   3910 1HB  ARG A 257      -2.832  17.219 -46.900  1.00  0.78           H  
ATOM   3911 2HB  ARG A 257      -4.167  16.459 -47.746  1.00  0.78           H  
ATOM   3912 1HG  ARG A 257      -2.738  16.144 -49.727  1.00  0.78           H  
ATOM   3913 2HG  ARG A 257      -1.393  16.927 -48.871  1.00  0.78           H  
ATOM   3914 1HD  ARG A 257      -1.533  15.185 -47.176  1.00  0.78           H  
ATOM   3915 2HD  ARG A 257      -2.765  14.360 -48.133  1.00  0.78           H  
ATOM   3916  HE  ARG A 257      -0.492  14.864 -49.757  1.00  0.78           H  
ATOM   3917 1HH1 ARG A 257      -1.556  12.894 -47.021  1.00  0.78           H  
ATOM   3918 2HH1 ARG A 257      -0.432  11.623 -47.309  1.00  0.78           H  
ATOM   3919 1HH2 ARG A 257       1.005  13.176 -50.171  1.00  0.78           H  
ATOM   3920 2HH2 ARG A 257       1.049  11.776 -49.116  1.00  0.78           H  
ATOM   3921  N   LEU A 258      -4.689  19.818 -46.699  1.00  0.78           N  
ATOM   3922  CA  LEU A 258      -5.789  20.431 -45.942  1.00  0.78           C  
ATOM   3923  C   LEU A 258      -6.236  21.751 -46.566  1.00  0.78           C  
ATOM   3924  O   LEU A 258      -7.341  22.242 -46.308  1.00  0.78           O  
ATOM   3925  CB  LEU A 258      -5.372  20.694 -44.497  1.00  0.78           C  
ATOM   3926  CG  LEU A 258      -5.023  19.482 -43.694  1.00  0.78           C  
ATOM   3927  CD1 LEU A 258      -4.550  19.915 -42.363  1.00  0.78           C  
ATOM   3928  CD2 LEU A 258      -6.215  18.601 -43.572  1.00  0.78           C  
ATOM   3929  H   LEU A 258      -3.724  20.017 -46.431  1.00  0.78           H  
ATOM   3930  HA  LEU A 258      -6.634  19.744 -45.946  1.00  0.78           H  
ATOM   3931 1HB  LEU A 258      -4.492  21.346 -44.509  1.00  0.78           H  
ATOM   3932 2HB  LEU A 258      -6.178  21.218 -43.989  1.00  0.78           H  
ATOM   3933  HG  LEU A 258      -4.225  18.941 -44.187  1.00  0.78           H  
ATOM   3934 1HD1 LEU A 258      -4.279  19.042 -41.791  1.00  0.78           H  
ATOM   3935 2HD1 LEU A 258      -3.689  20.549 -42.489  1.00  0.78           H  
ATOM   3936 3HD1 LEU A 258      -5.336  20.471 -41.847  1.00  0.78           H  
ATOM   3937 1HD2 LEU A 258      -5.959  17.713 -42.992  1.00  0.78           H  
ATOM   3938 2HD2 LEU A 258      -7.020  19.140 -43.075  1.00  0.78           H  
ATOM   3939 3HD2 LEU A 258      -6.530  18.310 -44.572  1.00  0.78           H  
ATOM   3940  N   ALA A 259      -5.394  22.321 -47.424  1.00  0.79           N  
ATOM   3941  CA  ALA A 259      -5.699  23.596 -48.051  1.00  0.79           C  
ATOM   3942  C   ALA A 259      -7.080  23.620 -48.761  1.00  0.79           C  
ATOM   3943  O   ALA A 259      -7.768  24.631 -48.646  1.00  0.79           O  
ATOM   3944  CB  ALA A 259      -4.577  23.992 -49.005  1.00  0.79           C  
ATOM   3945  H   ALA A 259      -4.481  21.897 -47.587  1.00  0.79           H  
ATOM   3946  HA  ALA A 259      -5.733  24.346 -47.257  1.00  0.79           H  
ATOM   3947 1HB  ALA A 259      -4.787  24.977 -49.413  1.00  0.79           H  
ATOM   3948 2HB  ALA A 259      -3.639  24.021 -48.449  1.00  0.79           H  
ATOM   3949 3HB  ALA A 259      -4.469  23.297 -49.817  1.00  0.79           H  
ATOM   3950  N   PRO A 260      -7.553  22.568 -49.494  1.00  0.78           N  
ATOM   3951  CA  PRO A 260      -8.867  22.508 -50.131  1.00  0.78           C  
ATOM   3952  C   PRO A 260     -10.024  22.657 -49.141  1.00  0.78           C  
ATOM   3953  O   PRO A 260     -11.147  22.969 -49.536  1.00  0.78           O  
ATOM   3954  CB  PRO A 260      -8.874  21.124 -50.783  1.00  0.78           C  
ATOM   3955  CG  PRO A 260      -7.426  20.797 -50.983  1.00  0.78           C  
ATOM   3956  CD  PRO A 260      -6.747  21.375 -49.785  1.00  0.78           C  
ATOM   3957  HA  PRO A 260      -8.922  23.295 -50.898  1.00  0.78           H  
ATOM   3958 1HB  PRO A 260      -9.381  20.406 -50.118  1.00  0.78           H  
ATOM   3959 2HB  PRO A 260      -9.443  21.153 -51.722  1.00  0.78           H  
ATOM   3960 1HG  PRO A 260      -7.284  19.707 -51.053  1.00  0.78           H  
ATOM   3961 2HG  PRO A 260      -7.059  21.229 -51.924  1.00  0.78           H  
ATOM   3962 1HD  PRO A 260      -6.844  20.663 -48.992  1.00  0.78           H  
ATOM   3963 2HD  PRO A 260      -5.737  21.594 -50.031  1.00  0.78           H  
ATOM   3964  N   LEU A 261      -9.764  22.405 -47.853  1.00  0.76           N  
ATOM   3965  CA  LEU A 261     -10.783  22.516 -46.825  1.00  0.76           C  
ATOM   3966  C   LEU A 261     -10.773  23.913 -46.234  1.00  0.76           C  
ATOM   3967  O   LEU A 261     -11.536  24.212 -45.313  1.00  0.76           O  
ATOM   3968  CB  LEU A 261     -10.504  21.553 -45.662  1.00  0.76           C  
ATOM   3969  CG  LEU A 261     -10.475  20.081 -45.945  1.00  0.76           C  
ATOM   3970  CD1 LEU A 261     -10.099  19.356 -44.639  1.00  0.76           C  
ATOM   3971  CD2 LEU A 261     -11.834  19.643 -46.462  1.00  0.76           C  
ATOM   3972  H   LEU A 261      -8.827  22.163 -47.542  1.00  0.76           H  
ATOM   3973  HA  LEU A 261     -11.760  22.316 -47.261  1.00  0.76           H  
ATOM   3974 1HB  LEU A 261      -9.547  21.818 -45.218  1.00  0.76           H  
ATOM   3975 2HB  LEU A 261     -11.267  21.707 -44.914  1.00  0.76           H  
ATOM   3976  HG  LEU A 261      -9.707  19.858 -46.693  1.00  0.76           H  
ATOM   3977 1HD1 LEU A 261     -10.070  18.293 -44.818  1.00  0.76           H  
ATOM   3978 2HD1 LEU A 261      -9.120  19.701 -44.302  1.00  0.76           H  
ATOM   3979 3HD1 LEU A 261     -10.848  19.574 -43.869  1.00  0.76           H  
ATOM   3980 1HD2 LEU A 261     -11.822  18.573 -46.661  1.00  0.76           H  
ATOM   3981 2HD2 LEU A 261     -12.604  19.865 -45.710  1.00  0.76           H  
ATOM   3982 3HD2 LEU A 261     -12.062  20.183 -47.383  1.00  0.76           H  
ATOM   3983  N   GLY A 262      -9.825  24.745 -46.674  1.00  0.74           N  
ATOM   3984  CA  GLY A 262      -9.624  26.052 -46.077  1.00  0.74           C  
ATOM   3985  C   GLY A 262      -8.845  25.890 -44.771  1.00  0.74           C  
ATOM   3986  O   GLY A 262      -8.858  26.777 -43.912  1.00  0.74           O  
ATOM   3987  H   GLY A 262      -9.219  24.487 -47.449  1.00  0.74           H  
ATOM   3988 1HA  GLY A 262      -9.066  26.684 -46.768  1.00  0.74           H  
ATOM   3989 2HA  GLY A 262     -10.584  26.527 -45.887  1.00  0.74           H  
ATOM   3990  N   GLY A 263      -8.213  24.722 -44.601  1.00  0.72           N  
ATOM   3991  CA  GLY A 263      -7.488  24.394 -43.388  1.00  0.72           C  
ATOM   3992  C   GLY A 263      -6.017  24.736 -43.481  1.00  0.72           C  
ATOM   3993  O   GLY A 263      -5.585  25.458 -44.384  1.00  0.72           O  
ATOM   3994  H   GLY A 263      -8.205  24.026 -45.345  1.00  0.72           H  
ATOM   3995 1HA  GLY A 263      -7.932  24.908 -42.536  1.00  0.72           H  
ATOM   3996 2HA  GLY A 263      -7.594  23.326 -43.200  1.00  0.72           H  
ATOM   3997  N   ASP A 264      -5.247  24.198 -42.541  1.00  0.69           N  
ATOM   3998  CA  ASP A 264      -3.809  24.468 -42.482  1.00  0.69           C  
ATOM   3999  C   ASP A 264      -3.056  23.422 -41.663  1.00  0.69           C  
ATOM   4000  O   ASP A 264      -3.650  22.621 -40.938  1.00  0.69           O  
ATOM   4001  CB  ASP A 264      -3.553  25.879 -41.880  1.00  0.69           C  
ATOM   4002  CG  ASP A 264      -2.198  26.523 -42.279  1.00  0.69           C  
ATOM   4003  OD1 ASP A 264      -1.448  25.876 -42.964  1.00  0.69           O  
ATOM   4004  OD2 ASP A 264      -1.913  27.638 -41.852  1.00  0.69           O  
ATOM   4005  H   ASP A 264      -5.716  23.615 -41.845  1.00  0.69           H  
ATOM   4006  HA  ASP A 264      -3.417  24.447 -43.499  1.00  0.69           H  
ATOM   4007 1HB  ASP A 264      -4.358  26.553 -42.179  1.00  0.69           H  
ATOM   4008 2HB  ASP A 264      -3.577  25.806 -40.794  1.00  0.69           H  
ATOM   4009  N   ALA A 265      -1.738  23.461 -41.764  1.00  0.68           N  
ATOM   4010  CA  ALA A 265      -0.887  22.580 -40.970  1.00  0.68           C  
ATOM   4011  C   ALA A 265       0.405  23.269 -40.635  1.00  0.68           C  
ATOM   4012  O   ALA A 265       1.134  23.739 -41.512  1.00  0.68           O  
ATOM   4013  CB  ALA A 265      -0.590  21.287 -41.686  1.00  0.68           C  
ATOM   4014  H   ALA A 265      -1.339  24.171 -42.380  1.00  0.68           H  
ATOM   4015  HA  ALA A 265      -1.405  22.363 -40.046  1.00  0.68           H  
ATOM   4016 1HB  ALA A 265       0.015  20.662 -41.043  1.00  0.68           H  
ATOM   4017 2HB  ALA A 265      -1.507  20.786 -41.908  1.00  0.68           H  
ATOM   4018 3HB  ALA A 265      -0.054  21.491 -42.587  1.00  0.68           H  
ATOM   4019  N   ARG A 266       0.697  23.298 -39.349  1.00  0.66           N  
ATOM   4020  CA  ARG A 266       1.865  23.987 -38.849  1.00  0.66           C  
ATOM   4021  C   ARG A 266       2.705  23.208 -37.856  1.00  0.66           C  
ATOM   4022  O   ARG A 266       2.228  22.277 -37.213  1.00  0.66           O  
ATOM   4023  CB  ARG A 266       1.433  25.278 -38.198  1.00  0.66           C  
ATOM   4024  CG  ARG A 266       0.710  26.258 -39.129  1.00  0.66           C  
ATOM   4025  CD  ARG A 266       1.641  26.857 -40.149  1.00  0.66           C  
ATOM   4026  NE  ARG A 266       0.929  27.709 -41.070  1.00  0.66           N  
ATOM   4027  CZ  ARG A 266       1.465  28.557 -41.943  1.00  0.66           C  
ATOM   4028  NH1 ARG A 266       2.772  28.759 -42.030  1.00  0.66           N  
ATOM   4029  NH2 ARG A 266       0.619  29.185 -42.722  1.00  0.66           N  
ATOM   4030  H   ARG A 266       0.037  22.876 -38.693  1.00  0.66           H  
ATOM   4031  HA  ARG A 266       2.498  24.235 -39.701  1.00  0.66           H  
ATOM   4032 1HB  ARG A 266       0.778  25.066 -37.351  1.00  0.66           H  
ATOM   4033 2HB  ARG A 266       2.296  25.723 -37.825  1.00  0.66           H  
ATOM   4034 1HG  ARG A 266      -0.112  25.777 -39.652  1.00  0.66           H  
ATOM   4035 2HG  ARG A 266       0.309  27.076 -38.533  1.00  0.66           H  
ATOM   4036 1HD  ARG A 266       2.420  27.441 -39.675  1.00  0.66           H  
ATOM   4037 2HD  ARG A 266       2.102  26.056 -40.724  1.00  0.66           H  
ATOM   4038  HE  ARG A 266      -0.098  27.625 -41.123  1.00  0.66           H  
ATOM   4039 1HH1 ARG A 266       3.426  28.270 -41.397  1.00  0.66           H  
ATOM   4040 2HH1 ARG A 266       3.134  29.412 -42.704  1.00  0.66           H  
ATOM   4041 1HH2 ARG A 266      -0.386  28.953 -42.602  1.00  0.66           H  
ATOM   4042 2HH2 ARG A 266       0.934  29.843 -43.412  1.00  0.66           H  
ATOM   4043  N   VAL A 267       3.958  23.618 -37.736  1.00  0.66           N  
ATOM   4044  CA  VAL A 267       4.829  23.139 -36.677  1.00  0.66           C  
ATOM   4045  C   VAL A 267       4.973  24.261 -35.668  1.00  0.66           C  
ATOM   4046  O   VAL A 267       5.189  25.410 -36.066  1.00  0.66           O  
ATOM   4047  CB  VAL A 267       6.230  22.739 -37.172  1.00  0.66           C  
ATOM   4048  CG1 VAL A 267       7.060  22.367 -36.028  1.00  0.66           C  
ATOM   4049  CG2 VAL A 267       6.160  21.607 -38.038  1.00  0.66           C  
ATOM   4050  H   VAL A 267       4.300  24.333 -38.362  1.00  0.66           H  
ATOM   4051  HA  VAL A 267       4.370  22.279 -36.194  1.00  0.66           H  
ATOM   4052  HB  VAL A 267       6.691  23.568 -37.681  1.00  0.66           H  
ATOM   4053 1HG1 VAL A 267       8.048  22.080 -36.394  1.00  0.66           H  
ATOM   4054 2HG1 VAL A 267       7.150  23.219 -35.370  1.00  0.66           H  
ATOM   4055 3HG1 VAL A 267       6.604  21.528 -35.495  1.00  0.66           H  
ATOM   4056 1HG2 VAL A 267       7.156  21.336 -38.343  1.00  0.66           H  
ATOM   4057 2HG2 VAL A 267       5.717  20.786 -37.490  1.00  0.66           H  
ATOM   4058 3HG2 VAL A 267       5.572  21.866 -38.899  1.00  0.66           H  
ATOM   4059  N   SER A 268       4.809  23.932 -34.395  1.00  0.66           N  
ATOM   4060  CA  SER A 268       4.931  24.882 -33.307  1.00  0.66           C  
ATOM   4061  C   SER A 268       6.169  24.644 -32.493  1.00  0.66           C  
ATOM   4062  O   SER A 268       6.334  23.582 -31.886  1.00  0.66           O  
ATOM   4063  CB  SER A 268       3.747  24.777 -32.402  1.00  0.66           C  
ATOM   4064  OG  SER A 268       2.595  25.159 -33.076  1.00  0.66           O  
ATOM   4065  H   SER A 268       4.602  22.962 -34.180  1.00  0.66           H  
ATOM   4066  HA  SER A 268       4.992  25.886 -33.718  1.00  0.66           H  
ATOM   4067 1HB  SER A 268       3.650  23.761 -32.063  1.00  0.66           H  
ATOM   4068 2HB  SER A 268       3.903  25.396 -31.529  1.00  0.66           H  
ATOM   4069  HG  SER A 268       2.760  26.049 -33.394  1.00  0.66           H  
ATOM   4070  N   VAL A 269       7.036  25.638 -32.461  1.00  0.66           N  
ATOM   4071  CA  VAL A 269       8.271  25.485 -31.743  1.00  0.66           C  
ATOM   4072  C   VAL A 269       8.050  26.062 -30.352  1.00  0.66           C  
ATOM   4073  O   VAL A 269       7.722  27.246 -30.182  1.00  0.66           O  
ATOM   4074  CB  VAL A 269       9.405  26.239 -32.435  1.00  0.66           C  
ATOM   4075  CG1 VAL A 269      10.670  25.982 -31.663  1.00  0.66           C  
ATOM   4076  CG2 VAL A 269       9.493  25.873 -33.901  1.00  0.66           C  
ATOM   4077  H   VAL A 269       6.847  26.498 -32.972  1.00  0.66           H  
ATOM   4078  HA  VAL A 269       8.524  24.430 -31.656  1.00  0.66           H  
ATOM   4079  HB  VAL A 269       9.207  27.311 -32.364  1.00  0.66           H  
ATOM   4080 1HG1 VAL A 269      11.488  26.537 -32.109  1.00  0.66           H  
ATOM   4081 2HG1 VAL A 269      10.542  26.298 -30.626  1.00  0.66           H  
ATOM   4082 3HG1 VAL A 269      10.889  24.924 -31.689  1.00  0.66           H  
ATOM   4083 1HG2 VAL A 269      10.289  26.453 -34.360  1.00  0.66           H  
ATOM   4084 2HG2 VAL A 269       9.700  24.841 -34.017  1.00  0.66           H  
ATOM   4085 3HG2 VAL A 269       8.543  26.114 -34.384  1.00  0.66           H  
ATOM   4086  N   LEU A 270       8.178  25.204 -29.363  1.00  0.67           N  
ATOM   4087  CA  LEU A 270       7.925  25.567 -27.983  1.00  0.67           C  
ATOM   4088  C   LEU A 270       9.254  25.777 -27.268  1.00  0.67           C  
ATOM   4089  O   LEU A 270      10.304  25.556 -27.869  1.00  0.67           O  
ATOM   4090  CB  LEU A 270       7.023  24.503 -27.360  1.00  0.67           C  
ATOM   4091  CG  LEU A 270       5.652  24.302 -28.138  1.00  0.67           C  
ATOM   4092  CD1 LEU A 270       4.841  23.202 -27.519  1.00  0.67           C  
ATOM   4093  CD2 LEU A 270       4.860  25.596 -28.123  1.00  0.67           C  
ATOM   4094  H   LEU A 270       8.451  24.241 -29.582  1.00  0.67           H  
ATOM   4095  HA  LEU A 270       7.385  26.509 -27.960  1.00  0.67           H  
ATOM   4096 1HB  LEU A 270       7.555  23.554 -27.370  1.00  0.67           H  
ATOM   4097 2HB  LEU A 270       6.804  24.779 -26.328  1.00  0.67           H  
ATOM   4098  HG  LEU A 270       5.866  24.017 -29.172  1.00  0.67           H  
ATOM   4099 1HD1 LEU A 270       3.918  23.084 -28.077  1.00  0.67           H  
ATOM   4100 2HD1 LEU A 270       5.407  22.271 -27.548  1.00  0.67           H  
ATOM   4101 3HD1 LEU A 270       4.608  23.463 -26.494  1.00  0.67           H  
ATOM   4102 1HD2 LEU A 270       3.942  25.454 -28.664  1.00  0.67           H  
ATOM   4103 2HD2 LEU A 270       4.635  25.882 -27.092  1.00  0.67           H  
ATOM   4104 3HD2 LEU A 270       5.441  26.377 -28.599  1.00  0.67           H  
ATOM   4105  N   LYS A 271       9.234  26.308 -26.044  1.00  0.69           N  
ATOM   4106  CA  LYS A 271      10.482  26.556 -25.320  1.00  0.69           C  
ATOM   4107  C   LYS A 271      10.935  25.265 -24.703  1.00  0.69           C  
ATOM   4108  O   LYS A 271      10.136  24.350 -24.501  1.00  0.69           O  
ATOM   4109  CB  LYS A 271      10.320  27.572 -24.187  1.00  0.69           C  
ATOM   4110  CG  LYS A 271       9.971  28.990 -24.571  1.00  0.69           C  
ATOM   4111  CD  LYS A 271       9.663  29.870 -23.335  1.00  0.69           C  
ATOM   4112  CE  LYS A 271       9.428  31.330 -23.737  1.00  0.69           C  
ATOM   4113  NZ  LYS A 271       8.858  32.156 -22.634  1.00  0.69           N  
ATOM   4114  H   LYS A 271       8.357  26.470 -25.549  1.00  0.69           H  
ATOM   4115  HA  LYS A 271      11.250  26.897 -26.017  1.00  0.69           H  
ATOM   4116 1HB  LYS A 271       9.657  27.220 -23.487  1.00  0.69           H  
ATOM   4117 2HB  LYS A 271      11.282  27.639 -23.673  1.00  0.69           H  
ATOM   4118 1HG  LYS A 271      10.831  29.415 -25.070  1.00  0.69           H  
ATOM   4119 2HG  LYS A 271       9.115  28.996 -25.248  1.00  0.69           H  
ATOM   4120 1HD  LYS A 271       8.766  29.504 -22.835  1.00  0.69           H  
ATOM   4121 2HD  LYS A 271      10.491  29.821 -22.632  1.00  0.69           H  
ATOM   4122 1HE  LYS A 271      10.384  31.755 -24.036  1.00  0.69           H  
ATOM   4123 2HE  LYS A 271       8.754  31.369 -24.569  1.00  0.69           H  
ATOM   4124 1HZ  LYS A 271       8.723  33.096 -22.947  1.00  0.69           H  
ATOM   4125 2HZ  LYS A 271       7.939  31.786 -22.380  1.00  0.69           H  
ATOM   4126 3HZ  LYS A 271       9.456  32.170 -21.803  1.00  0.69           H  
ATOM   4127  N   ALA A 272      12.208  25.158 -24.402  1.00  0.73           N  
ATOM   4128  CA  ALA A 272      12.643  23.978 -23.699  1.00  0.73           C  
ATOM   4129  C   ALA A 272      11.883  23.888 -22.365  1.00  0.73           C  
ATOM   4130  O   ALA A 272      11.849  24.855 -21.600  1.00  0.73           O  
ATOM   4131  CB  ALA A 272      14.144  24.047 -23.490  1.00  0.73           C  
ATOM   4132  H   ALA A 272      12.858  25.908 -24.638  1.00  0.73           H  
ATOM   4133  HA  ALA A 272      12.397  23.105 -24.304  1.00  0.73           H  
ATOM   4134 1HB  ALA A 272      14.497  23.192 -23.017  1.00  0.73           H  
ATOM   4135 2HB  ALA A 272      14.639  24.131 -24.411  1.00  0.73           H  
ATOM   4136 3HB  ALA A 272      14.377  24.913 -22.896  1.00  0.73           H  
ATOM   4137  N   VAL A 273      11.302  22.726 -22.094  1.00  0.78           N  
ATOM   4138  CA  VAL A 273      10.549  22.429 -20.872  1.00  0.78           C  
ATOM   4139  C   VAL A 273      10.987  21.110 -20.317  1.00  0.78           C  
ATOM   4140  O   VAL A 273      11.687  20.358 -20.998  1.00  0.78           O  
ATOM   4141  CB  VAL A 273       9.054  22.305 -21.123  1.00  0.78           C  
ATOM   4142  CG1 VAL A 273       8.472  23.533 -21.629  1.00  0.78           C  
ATOM   4143  CG2 VAL A 273       8.901  21.224 -22.065  1.00  0.78           C  
ATOM   4144  H   VAL A 273      11.373  21.997 -22.790  1.00  0.78           H  
ATOM   4145  HA  VAL A 273      10.734  23.211 -20.136  1.00  0.78           H  
ATOM   4146  HB  VAL A 273       8.547  22.063 -20.189  1.00  0.78           H  
ATOM   4147 1HG1 VAL A 273       7.410  23.407 -21.796  1.00  0.78           H  
ATOM   4148 2HG1 VAL A 273       8.638  24.285 -20.872  1.00  0.78           H  
ATOM   4149 3HG1 VAL A 273       8.938  23.817 -22.546  1.00  0.78           H  
ATOM   4150 1HG2 VAL A 273       7.876  21.031 -22.293  1.00  0.78           H  
ATOM   4151 2HG2 VAL A 273       9.434  21.472 -22.969  1.00  0.78           H  
ATOM   4152 3HG2 VAL A 273       9.330  20.377 -21.618  1.00  0.78           H  
ATOM   4153  N   VAL A 274      10.554  20.781 -19.111  1.00  0.85           N  
ATOM   4154  CA  VAL A 274      10.902  19.473 -18.632  1.00  0.85           C  
ATOM   4155  C   VAL A 274       9.848  18.457 -19.045  1.00  0.85           C  
ATOM   4156  O   VAL A 274       8.650  18.640 -18.811  1.00  0.85           O  
ATOM   4157  CB  VAL A 274      11.019  19.494 -17.131  1.00  0.85           C  
ATOM   4158  CG1 VAL A 274      11.380  18.151 -16.617  1.00  0.85           C  
ATOM   4159  CG2 VAL A 274      11.968  20.531 -16.759  1.00  0.85           C  
ATOM   4160  H   VAL A 274       9.981  21.399 -18.521  1.00  0.85           H  
ATOM   4161  HA  VAL A 274      11.862  19.179 -19.058  1.00  0.85           H  
ATOM   4162  HB  VAL A 274      10.062  19.722 -16.705  1.00  0.85           H  
ATOM   4163 1HG1 VAL A 274      11.435  18.223 -15.554  1.00  0.85           H  
ATOM   4164 2HG1 VAL A 274      10.622  17.429 -16.903  1.00  0.85           H  
ATOM   4165 3HG1 VAL A 274      12.342  17.843 -17.017  1.00  0.85           H  
ATOM   4166 1HG2 VAL A 274      12.067  20.579 -15.676  1.00  0.85           H  
ATOM   4167 2HG2 VAL A 274      12.888  20.316 -17.203  1.00  0.85           H  
ATOM   4168 3HG2 VAL A 274      11.600  21.472 -17.135  1.00  0.85           H  
ATOM   4169  N   THR A 275      10.309  17.406 -19.692  1.00  0.92           N  
ATOM   4170  CA  THR A 275       9.454  16.312 -20.132  1.00  0.92           C  
ATOM   4171  C   THR A 275      10.161  15.043 -19.752  1.00  0.92           C  
ATOM   4172  O   THR A 275      11.359  15.060 -19.466  1.00  0.92           O  
ATOM   4173  CB  THR A 275       9.184  16.299 -21.657  1.00  0.92           C  
ATOM   4174  OG1 THR A 275      10.404  15.996 -22.373  1.00  0.92           O  
ATOM   4175  CG2 THR A 275       8.700  17.631 -22.129  1.00  0.92           C  
ATOM   4176  H   THR A 275      11.312  17.359 -19.834  1.00  0.92           H  
ATOM   4177  HA  THR A 275       8.500  16.354 -19.604  1.00  0.92           H  
ATOM   4178  HB  THR A 275       8.430  15.545 -21.882  1.00  0.92           H  
ATOM   4179  HG1 THR A 275      10.305  16.279 -23.293  1.00  0.92           H  
ATOM   4180 1HG2 THR A 275       8.516  17.606 -23.203  1.00  0.92           H  
ATOM   4181 2HG2 THR A 275       7.784  17.911 -21.608  1.00  0.92           H  
ATOM   4182 3HG2 THR A 275       9.477  18.327 -21.917  1.00  0.92           H  
ATOM   4183  N   GLN A 276       9.495  13.910 -19.853  1.00  1.00           N  
ATOM   4184  CA  GLN A 276      10.218  12.690 -19.547  1.00  1.00           C  
ATOM   4185  C   GLN A 276      11.348  12.505 -20.565  1.00  1.00           C  
ATOM   4186  O   GLN A 276      12.466  12.119 -20.224  1.00  1.00           O  
ATOM   4187  CB  GLN A 276       9.267  11.503 -19.557  1.00  1.00           C  
ATOM   4188  CG  GLN A 276       8.259  11.543 -18.432  1.00  1.00           C  
ATOM   4189  CD  GLN A 276       7.323  10.355 -18.446  1.00  1.00           C  
ATOM   4190  OE1 GLN A 276       7.729   9.229 -18.134  1.00  1.00           O  
ATOM   4191  NE2 GLN A 276       6.074  10.573 -18.827  1.00  1.00           N  
ATOM   4192  H   GLN A 276       8.515  13.895 -20.102  1.00  1.00           H  
ATOM   4193  HA  GLN A 276      10.655  12.778 -18.562  1.00  1.00           H  
ATOM   4194 1HB  GLN A 276       8.727  11.471 -20.504  1.00  1.00           H  
ATOM   4195 2HB  GLN A 276       9.837  10.579 -19.470  1.00  1.00           H  
ATOM   4196 1HG  GLN A 276       8.796  11.566 -17.501  1.00  1.00           H  
ATOM   4197 2HG  GLN A 276       7.655  12.448 -18.532  1.00  1.00           H  
ATOM   4198 1HE2 GLN A 276       5.430   9.809 -18.866  1.00  1.00           H  
ATOM   4199 2HE2 GLN A 276       5.755  11.498 -19.101  1.00  1.00           H  
ATOM   4200  N   ALA A 277      11.073  12.858 -21.823  1.00  1.07           N  
ATOM   4201  CA  ALA A 277      12.065  12.762 -22.888  1.00  1.07           C  
ATOM   4202  C   ALA A 277      13.284  13.644 -22.604  1.00  1.07           C  
ATOM   4203  O   ALA A 277      14.416  13.250 -22.884  1.00  1.07           O  
ATOM   4204  CB  ALA A 277      11.448  13.156 -24.218  1.00  1.07           C  
ATOM   4205  H   ALA A 277      10.149  13.195 -22.043  1.00  1.07           H  
ATOM   4206  HA  ALA A 277      12.400  11.727 -22.943  1.00  1.07           H  
ATOM   4207 1HB  ALA A 277      12.190  13.052 -25.008  1.00  1.07           H  
ATOM   4208 2HB  ALA A 277      10.597  12.508 -24.432  1.00  1.07           H  
ATOM   4209 3HB  ALA A 277      11.114  14.187 -24.171  1.00  1.07           H  
ATOM   4210  N   SER A 278      13.080  14.819 -21.990  1.00  1.13           N  
ATOM   4211  CA  SER A 278      14.205  15.720 -21.711  1.00  1.13           C  
ATOM   4212  C   SER A 278      15.205  15.123 -20.742  1.00  1.13           C  
ATOM   4213  O   SER A 278      16.344  15.575 -20.672  1.00  1.13           O  
ATOM   4214  CB  SER A 278      13.756  17.045 -21.106  1.00  1.13           C  
ATOM   4215  OG  SER A 278      13.285  16.912 -19.759  1.00  1.13           O  
ATOM   4216  H   SER A 278      12.128  15.114 -21.779  1.00  1.13           H  
ATOM   4217  HA  SER A 278      14.723  15.920 -22.650  1.00  1.13           H  
ATOM   4218 1HB  SER A 278      14.586  17.730 -21.132  1.00  1.13           H  
ATOM   4219 2HB  SER A 278      12.962  17.468 -21.723  1.00  1.13           H  
ATOM   4220  HG  SER A 278      12.721  16.102 -19.727  1.00  1.13           H  
ATOM   4221  N   SER A 279      14.781  14.127 -19.970  1.00  1.17           N  
ATOM   4222  CA  SER A 279      15.671  13.526 -19.011  1.00  1.17           C  
ATOM   4223  C   SER A 279      16.400  12.345 -19.643  1.00  1.17           C  
ATOM   4224  O   SER A 279      17.312  11.779 -19.060  1.00  1.17           O  
ATOM   4225  CB  SER A 279      14.869  13.085 -17.809  1.00  1.17           C  
ATOM   4226  OG  SER A 279      14.264  14.166 -17.162  1.00  1.17           O  
ATOM   4227  H   SER A 279      13.841  13.744 -20.067  1.00  1.17           H  
ATOM   4228  HA  SER A 279      16.406  14.265 -18.697  1.00  1.17           H  
ATOM   4229 1HB  SER A 279      14.096  12.406 -18.138  1.00  1.17           H  
ATOM   4230 2HB  SER A 279      15.508  12.559 -17.117  1.00  1.17           H  
ATOM   4231  HG  SER A 279      14.894  14.882 -17.128  1.00  1.17           H  
ATOM   4232  N   ALA A 280      15.996  11.958 -20.850  1.00  1.18           N  
ATOM   4233  CA  ALA A 280      16.584  10.803 -21.502  1.00  1.18           C  
ATOM   4234  C   ALA A 280      17.889  11.151 -22.181  1.00  1.18           C  
ATOM   4235  O   ALA A 280      18.715  10.273 -22.442  1.00  1.18           O  
ATOM   4236  CB  ALA A 280      15.624  10.240 -22.523  1.00  1.18           C  
ATOM   4237  H   ALA A 280      15.270  12.470 -21.344  1.00  1.18           H  
ATOM   4238  HA  ALA A 280      16.784  10.049 -20.740  1.00  1.18           H  
ATOM   4239 1HB  ALA A 280      16.062   9.359 -22.986  1.00  1.18           H  
ATOM   4240 2HB  ALA A 280      14.688   9.970 -22.031  1.00  1.18           H  
ATOM   4241 3HB  ALA A 280      15.429  10.989 -23.287  1.00  1.18           H  
ATOM   4242  N   ILE A 281      18.071  12.427 -22.489  1.00  1.15           N  
ATOM   4243  CA  ILE A 281      19.255  12.832 -23.211  1.00  1.15           C  
ATOM   4244  C   ILE A 281      20.180  13.637 -22.287  1.00  1.15           C  
ATOM   4245  O   ILE A 281      19.733  14.586 -21.636  1.00  1.15           O  
ATOM   4246  CB  ILE A 281      18.863  13.703 -24.425  1.00  1.15           C  
ATOM   4247  CG1 ILE A 281      20.102  14.037 -25.303  1.00  1.15           C  
ATOM   4248  CG2 ILE A 281      18.258  14.932 -23.917  1.00  1.15           C  
ATOM   4249  CD1 ILE A 281      19.778  14.602 -26.685  1.00  1.15           C  
ATOM   4250  H   ILE A 281      17.365  13.106 -22.231  1.00  1.15           H  
ATOM   4251  HA  ILE A 281      19.738  11.951 -23.590  1.00  1.15           H  
ATOM   4252  HB  ILE A 281      18.136  13.191 -25.041  1.00  1.15           H  
ATOM   4253 1HG1 ILE A 281      20.713  14.759 -24.781  1.00  1.15           H  
ATOM   4254 2HG1 ILE A 281      20.679  13.133 -25.446  1.00  1.15           H  
ATOM   4255 1HG2 ILE A 281      17.964  15.574 -24.745  1.00  1.15           H  
ATOM   4256 2HG2 ILE A 281      17.382  14.692 -23.308  1.00  1.15           H  
ATOM   4257 3HG2 ILE A 281      19.005  15.423 -23.311  1.00  1.15           H  
ATOM   4258 1HD1 ILE A 281      20.708  14.801 -27.218  1.00  1.15           H  
ATOM   4259 2HD1 ILE A 281      19.190  13.895 -27.252  1.00  1.15           H  
ATOM   4260 3HD1 ILE A 281      19.218  15.531 -26.575  1.00  1.15           H  
ATOM   4261  N   PRO A 282      21.475  13.306 -22.230  1.00  1.11           N  
ATOM   4262  CA  PRO A 282      22.477  14.006 -21.470  1.00  1.11           C  
ATOM   4263  C   PRO A 282      22.508  15.444 -21.921  1.00  1.11           C  
ATOM   4264  O   PRO A 282      21.990  15.764 -22.978  1.00  1.11           O  
ATOM   4265  CB  PRO A 282      23.755  13.256 -21.817  1.00  1.11           C  
ATOM   4266  CG  PRO A 282      23.315  11.873 -22.183  1.00  1.11           C  
ATOM   4267  CD  PRO A 282      21.983  12.051 -22.859  1.00  1.11           C  
ATOM   4268  HA  PRO A 282      22.243  13.931 -20.397  1.00  1.11           H  
ATOM   4269 1HB  PRO A 282      24.212  13.735 -22.662  1.00  1.11           H  
ATOM   4270 2HB  PRO A 282      24.468  13.297 -20.981  1.00  1.11           H  
ATOM   4271 1HG  PRO A 282      24.064  11.402 -22.840  1.00  1.11           H  
ATOM   4272 2HG  PRO A 282      23.249  11.248 -21.280  1.00  1.11           H  
ATOM   4273 1HD  PRO A 282      22.106  12.149 -23.944  1.00  1.11           H  
ATOM   4274 2HD  PRO A 282      21.376  11.176 -22.564  1.00  1.11           H  
ATOM   4275  N   MET A 283      22.983  16.311 -21.039  1.00  1.05           N  
ATOM   4276  CA  MET A 283      23.141  17.775 -21.169  1.00  1.05           C  
ATOM   4277  C   MET A 283      21.825  18.535 -21.229  1.00  1.05           C  
ATOM   4278  O   MET A 283      21.792  19.715 -20.887  1.00  1.05           O  
ATOM   4279  CB  MET A 283      24.092  18.179 -22.338  1.00  1.05           C  
ATOM   4280  CG  MET A 283      23.667  18.038 -23.901  1.00  1.05           C  
ATOM   4281  SD  MET A 283      25.064  18.251 -25.129  1.00  1.05           S  
ATOM   4282  CE  MET A 283      25.665  19.909 -25.161  1.00  1.05           C  
ATOM   4283  H   MET A 283      23.327  15.915 -20.180  1.00  1.05           H  
ATOM   4284  HA  MET A 283      23.644  18.121 -20.264  1.00  1.05           H  
ATOM   4285 1HB  MET A 283      24.378  19.209 -22.185  1.00  1.05           H  
ATOM   4286 2HB  MET A 283      24.960  17.645 -22.203  1.00  1.05           H  
ATOM   4287 1HG  MET A 283      23.294  17.097 -24.122  1.00  1.05           H  
ATOM   4288 2HG  MET A 283      22.885  18.756 -24.132  1.00  1.05           H  
ATOM   4289 1HE  MET A 283      26.485  19.981 -25.874  1.00  1.05           H  
ATOM   4290 2HE  MET A 283      24.877  20.586 -25.471  1.00  1.05           H  
ATOM   4291 3HE  MET A 283      26.029  20.177 -24.171  1.00  1.05           H  
ATOM   4292  N   MET A 284      20.703  17.875 -21.496  1.00  0.97           N  
ATOM   4293  CA  MET A 284      19.486  18.649 -21.541  1.00  0.97           C  
ATOM   4294  C   MET A 284      19.075  19.117 -20.154  1.00  0.97           C  
ATOM   4295  O   MET A 284      18.700  20.279 -20.033  1.00  0.97           O  
ATOM   4296  CB  MET A 284      18.387  17.960 -22.317  1.00  0.97           C  
ATOM   4297  CG  MET A 284      17.159  18.800 -22.538  1.00  0.97           C  
ATOM   4298  SD  MET A 284      17.474  20.264 -23.562  1.00  0.97           S  
ATOM   4299  CE  MET A 284      15.810  20.742 -24.016  1.00  0.97           C  
ATOM   4300  H   MET A 284      20.686  16.871 -21.719  1.00  0.97           H  
ATOM   4301  HA  MET A 284      19.698  19.551 -22.112  1.00  0.97           H  
ATOM   4302 1HB  MET A 284      18.773  17.702 -23.296  1.00  0.97           H  
ATOM   4303 2HB  MET A 284      18.079  17.047 -21.838  1.00  0.97           H  
ATOM   4304 1HG  MET A 284      16.387  18.195 -23.014  1.00  0.97           H  
ATOM   4305 2HG  MET A 284      16.795  19.121 -21.580  1.00  0.97           H  
ATOM   4306 1HE  MET A 284      15.847  21.637 -24.633  1.00  0.97           H  
ATOM   4307 2HE  MET A 284      15.339  19.934 -24.577  1.00  0.97           H  
ATOM   4308 3HE  MET A 284      15.232  20.941 -23.122  1.00  0.97           H  
ATOM   4309  N   PRO A 285      19.091  18.291 -19.081  1.00  0.90           N  
ATOM   4310  CA  PRO A 285      18.792  18.742 -17.735  1.00  0.90           C  
ATOM   4311  C   PRO A 285      19.616  19.980 -17.365  1.00  0.90           C  
ATOM   4312  O   PRO A 285      19.118  20.882 -16.688  1.00  0.90           O  
ATOM   4313  CB  PRO A 285      19.193  17.525 -16.891  1.00  0.90           C  
ATOM   4314  CG  PRO A 285      18.947  16.346 -17.802  1.00  0.90           C  
ATOM   4315  CD  PRO A 285      19.389  16.827 -19.169  1.00  0.90           C  
ATOM   4316  HA  PRO A 285      17.722  18.955 -17.659  1.00  0.90           H  
ATOM   4317 1HB  PRO A 285      20.245  17.610 -16.593  1.00  0.90           H  
ATOM   4318 2HB  PRO A 285      18.610  17.493 -15.965  1.00  0.90           H  
ATOM   4319 1HG  PRO A 285      19.513  15.469 -17.455  1.00  0.90           H  
ATOM   4320 2HG  PRO A 285      17.885  16.066 -17.786  1.00  0.90           H  
ATOM   4321 1HD  PRO A 285      20.460  16.628 -19.264  1.00  0.90           H  
ATOM   4322 2HD  PRO A 285      18.797  16.317 -19.930  1.00  0.90           H  
ATOM   4323  N   LEU A 286      20.865  20.063 -17.862  1.00  0.83           N  
ATOM   4324  CA  LEU A 286      21.705  21.225 -17.588  1.00  0.83           C  
ATOM   4325  C   LEU A 286      21.254  22.438 -18.379  1.00  0.83           C  
ATOM   4326  O   LEU A 286      21.226  23.547 -17.850  1.00  0.83           O  
ATOM   4327  CB  LEU A 286      23.186  20.923 -17.871  1.00  0.83           C  
ATOM   4328  CG  LEU A 286      23.873  19.979 -16.885  1.00  0.83           C  
ATOM   4329  CD1 LEU A 286      25.269  19.600 -17.374  1.00  0.83           C  
ATOM   4330  CD2 LEU A 286      23.985  20.701 -15.546  1.00  0.83           C  
ATOM   4331  H   LEU A 286      21.239  19.321 -18.435  1.00  0.83           H  
ATOM   4332  HA  LEU A 286      21.615  21.464 -16.529  1.00  0.83           H  
ATOM   4333 1HB  LEU A 286      23.251  20.473 -18.858  1.00  0.83           H  
ATOM   4334 2HB  LEU A 286      23.736  21.862 -17.882  1.00  0.83           H  
ATOM   4335  HG  LEU A 286      23.287  19.075 -16.786  1.00  0.83           H  
ATOM   4336 1HD1 LEU A 286      25.743  18.937 -16.652  1.00  0.83           H  
ATOM   4337 2HD1 LEU A 286      25.190  19.097 -18.332  1.00  0.83           H  
ATOM   4338 3HD1 LEU A 286      25.877  20.495 -17.485  1.00  0.83           H  
ATOM   4339 1HD2 LEU A 286      24.476  20.057 -14.816  1.00  0.83           H  
ATOM   4340 2HD2 LEU A 286      24.573  21.604 -15.680  1.00  0.83           H  
ATOM   4341 3HD2 LEU A 286      22.991  20.967 -15.191  1.00  0.83           H  
ATOM   4342  N   TYR A 287      20.831  22.250 -19.627  1.00  0.78           N  
ATOM   4343  CA  TYR A 287      20.418  23.422 -20.385  1.00  0.78           C  
ATOM   4344  C   TYR A 287      19.073  23.909 -19.917  1.00  0.78           C  
ATOM   4345  O   TYR A 287      18.850  25.109 -19.813  1.00  0.78           O  
ATOM   4346  CB  TYR A 287      20.417  23.146 -21.872  1.00  0.78           C  
ATOM   4347  CG  TYR A 287      21.767  23.033 -22.341  1.00  0.78           C  
ATOM   4348  CD1 TYR A 287      22.184  21.869 -22.833  1.00  0.78           C  
ATOM   4349  CD2 TYR A 287      22.627  24.109 -22.224  1.00  0.78           C  
ATOM   4350  CE1 TYR A 287      23.434  21.735 -23.222  1.00  0.78           C  
ATOM   4351  CE2 TYR A 287      23.901  23.973 -22.624  1.00  0.78           C  
ATOM   4352  CZ  TYR A 287      24.303  22.764 -23.131  1.00  0.78           C  
ATOM   4353  OH  TYR A 287      25.574  22.569 -23.542  1.00  0.78           O  
ATOM   4354  H   TYR A 287      20.854  21.323 -20.056  1.00  0.78           H  
ATOM   4355  HA  TYR A 287      21.135  24.220 -20.201  1.00  0.78           H  
ATOM   4356 1HB  TYR A 287      19.888  22.211 -22.082  1.00  0.78           H  
ATOM   4357 2HB  TYR A 287      19.922  23.954 -22.411  1.00  0.78           H  
ATOM   4358  HD1 TYR A 287      21.494  21.033 -22.910  1.00  0.78           H  
ATOM   4359  HD2 TYR A 287      22.276  25.056 -21.809  1.00  0.78           H  
ATOM   4360  HE1 TYR A 287      23.743  20.808 -23.605  1.00  0.78           H  
ATOM   4361  HE2 TYR A 287      24.596  24.806 -22.535  1.00  0.78           H  
ATOM   4362  HH  TYR A 287      26.107  23.340 -23.328  1.00  0.78           H  
ATOM   4363  N   LEU A 288      18.184  22.996 -19.565  1.00  0.74           N  
ATOM   4364  CA  LEU A 288      16.903  23.405 -19.028  1.00  0.74           C  
ATOM   4365  C   LEU A 288      17.086  24.128 -17.719  1.00  0.74           C  
ATOM   4366  O   LEU A 288      16.519  25.189 -17.503  1.00  0.74           O  
ATOM   4367  CB  LEU A 288      16.021  22.185 -18.835  1.00  0.74           C  
ATOM   4368  CG  LEU A 288      15.464  21.626 -20.079  1.00  0.74           C  
ATOM   4369  CD1 LEU A 288      14.902  20.327 -19.878  1.00  0.74           C  
ATOM   4370  CD2 LEU A 288      14.356  22.466 -20.449  1.00  0.74           C  
ATOM   4371  H   LEU A 288      18.403  22.010 -19.675  1.00  0.74           H  
ATOM   4372  HA  LEU A 288      16.426  24.080 -19.736  1.00  0.74           H  
ATOM   4373 1HB  LEU A 288      16.614  21.404 -18.354  1.00  0.74           H  
ATOM   4374 2HB  LEU A 288      15.197  22.450 -18.179  1.00  0.74           H  
ATOM   4375  HG  LEU A 288      16.230  21.584 -20.853  1.00  0.74           H  
ATOM   4376 1HD1 LEU A 288      14.465  19.991 -20.813  1.00  0.74           H  
ATOM   4377 2HD1 LEU A 288      15.685  19.639 -19.562  1.00  0.74           H  
ATOM   4378 3HD1 LEU A 288      14.131  20.399 -19.136  1.00  0.74           H  
ATOM   4379 1HD2 LEU A 288      13.908  22.048 -21.328  1.00  0.74           H  
ATOM   4380 2HD2 LEU A 288      13.634  22.454 -19.655  1.00  0.74           H  
ATOM   4381 3HD2 LEU A 288      14.690  23.488 -20.623  1.00  0.74           H  
ATOM   4382  N   SER A 289      17.946  23.611 -16.862  1.00  0.71           N  
ATOM   4383  CA  SER A 289      18.169  24.245 -15.586  1.00  0.71           C  
ATOM   4384  C   SER A 289      18.842  25.634 -15.724  1.00  0.71           C  
ATOM   4385  O   SER A 289      18.484  26.598 -15.030  1.00  0.71           O  
ATOM   4386  CB  SER A 289      19.017  23.333 -14.775  1.00  0.71           C  
ATOM   4387  OG  SER A 289      18.394  22.133 -14.496  1.00  0.71           O  
ATOM   4388  H   SER A 289      18.423  22.730 -17.054  1.00  0.71           H  
ATOM   4389  HA  SER A 289      17.205  24.372 -15.091  1.00  0.71           H  
ATOM   4390 1HB  SER A 289      19.943  23.140 -15.299  1.00  0.71           H  
ATOM   4391 2HB  SER A 289      19.211  23.826 -13.868  1.00  0.71           H  
ATOM   4392  HG  SER A 289      18.456  21.611 -15.321  1.00  0.71           H  
ATOM   4393  N   LEU A 290      19.837  25.752 -16.612  1.00  0.70           N  
ATOM   4394  CA  LEU A 290      20.490  27.041 -16.845  1.00  0.70           C  
ATOM   4395  C   LEU A 290      19.526  28.016 -17.472  1.00  0.70           C  
ATOM   4396  O   LEU A 290      19.433  29.179 -17.069  1.00  0.70           O  
ATOM   4397  CB  LEU A 290      21.647  26.872 -17.812  1.00  0.70           C  
ATOM   4398  CG  LEU A 290      22.861  26.175 -17.323  1.00  0.70           C  
ATOM   4399  CD1 LEU A 290      23.733  25.823 -18.487  1.00  0.70           C  
ATOM   4400  CD2 LEU A 290      23.583  27.121 -16.465  1.00  0.70           C  
ATOM   4401  H   LEU A 290      20.149  24.938 -17.141  1.00  0.70           H  
ATOM   4402  HA  LEU A 290      20.841  27.443 -15.896  1.00  0.70           H  
ATOM   4403 1HB  LEU A 290      21.286  26.330 -18.687  1.00  0.70           H  
ATOM   4404 2HB  LEU A 290      21.959  27.867 -18.125  1.00  0.70           H  
ATOM   4405  HG  LEU A 290      22.602  25.275 -16.782  1.00  0.70           H  
ATOM   4406 1HD1 LEU A 290      24.618  25.339 -18.115  1.00  0.70           H  
ATOM   4407 2HD1 LEU A 290      23.199  25.146 -19.151  1.00  0.70           H  
ATOM   4408 3HD1 LEU A 290      23.999  26.733 -19.027  1.00  0.70           H  
ATOM   4409 1HD2 LEU A 290      24.508  26.687 -16.110  1.00  0.70           H  
ATOM   4410 2HD2 LEU A 290      23.793  27.964 -17.074  1.00  0.70           H  
ATOM   4411 3HD2 LEU A 290      22.965  27.422 -15.620  1.00  0.70           H  
ATOM   4412  N   LEU A 291      18.765  27.520 -18.435  1.00  0.68           N  
ATOM   4413  CA  LEU A 291      17.804  28.320 -19.134  1.00  0.68           C  
ATOM   4414  C   LEU A 291      16.792  28.849 -18.180  1.00  0.68           C  
ATOM   4415  O   LEU A 291      16.521  30.039 -18.175  1.00  0.68           O  
ATOM   4416  CB  LEU A 291      17.063  27.518 -20.189  1.00  0.68           C  
ATOM   4417  CG  LEU A 291      15.996  28.296 -20.889  1.00  0.68           C  
ATOM   4418  CD1 LEU A 291      16.659  29.443 -21.660  1.00  0.68           C  
ATOM   4419  CD2 LEU A 291      15.189  27.382 -21.769  1.00  0.68           C  
ATOM   4420  H   LEU A 291      18.868  26.552 -18.724  1.00  0.68           H  
ATOM   4421  HA  LEU A 291      18.309  29.160 -19.600  1.00  0.68           H  
ATOM   4422 1HB  LEU A 291      17.776  27.166 -20.934  1.00  0.68           H  
ATOM   4423 2HB  LEU A 291      16.597  26.654 -19.716  1.00  0.68           H  
ATOM   4424  HG  LEU A 291      15.336  28.725 -20.149  1.00  0.68           H  
ATOM   4425 1HD1 LEU A 291      15.896  30.037 -22.157  1.00  0.68           H  
ATOM   4426 2HD1 LEU A 291      17.219  30.077 -20.973  1.00  0.68           H  
ATOM   4427 3HD1 LEU A 291      17.340  29.030 -22.406  1.00  0.68           H  
ATOM   4428 1HD2 LEU A 291      14.401  27.952 -22.265  1.00  0.68           H  
ATOM   4429 2HD2 LEU A 291      15.840  26.930 -22.519  1.00  0.68           H  
ATOM   4430 3HD2 LEU A 291      14.737  26.596 -21.158  1.00  0.68           H  
ATOM   4431  N   PHE A 292      16.238  27.972 -17.353  1.00  0.68           N  
ATOM   4432  CA  PHE A 292      15.203  28.391 -16.449  1.00  0.68           C  
ATOM   4433  C   PHE A 292      15.708  29.477 -15.528  1.00  0.68           C  
ATOM   4434  O   PHE A 292      15.007  30.461 -15.304  1.00  0.68           O  
ATOM   4435  CB  PHE A 292      14.725  27.225 -15.599  1.00  0.68           C  
ATOM   4436  CG  PHE A 292      13.986  26.177 -16.347  1.00  0.68           C  
ATOM   4437  CD1 PHE A 292      13.476  26.418 -17.620  1.00  0.68           C  
ATOM   4438  CD2 PHE A 292      13.810  24.925 -15.778  1.00  0.68           C  
ATOM   4439  CE1 PHE A 292      12.801  25.427 -18.294  1.00  0.68           C  
ATOM   4440  CE2 PHE A 292      13.143  23.944 -16.444  1.00  0.68           C  
ATOM   4441  CZ  PHE A 292      12.632  24.194 -17.704  1.00  0.68           C  
ATOM   4442  H   PHE A 292      16.507  26.994 -17.383  1.00  0.68           H  
ATOM   4443  HA  PHE A 292      14.380  28.778 -17.040  1.00  0.68           H  
ATOM   4444 1HB  PHE A 292      15.591  26.752 -15.131  1.00  0.68           H  
ATOM   4445 2HB  PHE A 292      14.086  27.592 -14.797  1.00  0.68           H  
ATOM   4446  HD1 PHE A 292      13.614  27.396 -18.081  1.00  0.68           H  
ATOM   4447  HD2 PHE A 292      14.215  24.731 -14.782  1.00  0.68           H  
ATOM   4448  HE1 PHE A 292      12.400  25.619 -19.291  1.00  0.68           H  
ATOM   4449  HE2 PHE A 292      13.011  22.975 -15.979  1.00  0.68           H  
ATOM   4450  HZ  PHE A 292      12.095  23.419 -18.231  1.00  0.68           H  
ATOM   4451  N   LYS A 293      16.947  29.354 -15.036  1.00  0.68           N  
ATOM   4452  CA  LYS A 293      17.460  30.387 -14.151  1.00  0.68           C  
ATOM   4453  C   LYS A 293      17.439  31.726 -14.873  1.00  0.68           C  
ATOM   4454  O   LYS A 293      16.904  32.712 -14.362  1.00  0.68           O  
ATOM   4455  CB  LYS A 293      18.894  30.091 -13.705  1.00  0.68           C  
ATOM   4456  CG  LYS A 293      19.447  31.098 -12.695  1.00  0.68           C  
ATOM   4457  CD  LYS A 293      20.839  30.723 -12.295  1.00  0.68           C  
ATOM   4458  CE  LYS A 293      21.345  31.505 -11.094  1.00  0.68           C  
ATOM   4459  NZ  LYS A 293      21.465  32.951 -11.346  1.00  0.68           N  
ATOM   4460  H   LYS A 293      17.511  28.526 -15.243  1.00  0.68           H  
ATOM   4461  HA  LYS A 293      16.814  30.455 -13.276  1.00  0.68           H  
ATOM   4462 1HB  LYS A 293      18.960  29.099 -13.283  1.00  0.68           H  
ATOM   4463 2HB  LYS A 293      19.552  30.108 -14.577  1.00  0.68           H  
ATOM   4464 1HG  LYS A 293      19.467  32.096 -13.147  1.00  0.68           H  
ATOM   4465 2HG  LYS A 293      18.814  31.129 -11.812  1.00  0.68           H  
ATOM   4466 1HD  LYS A 293      20.859  29.659 -12.053  1.00  0.68           H  
ATOM   4467 2HD  LYS A 293      21.510  30.903 -13.135  1.00  0.68           H  
ATOM   4468 1HE  LYS A 293      20.671  31.344 -10.257  1.00  0.68           H  
ATOM   4469 2HE  LYS A 293      22.318  31.126 -10.840  1.00  0.68           H  
ATOM   4470 1HZ  LYS A 293      21.809  33.412 -10.526  1.00  0.68           H  
ATOM   4471 2HZ  LYS A 293      22.091  33.130 -12.107  1.00  0.68           H  
ATOM   4472 3HZ  LYS A 293      20.555  33.358 -11.590  1.00  0.68           H  
ATOM   4473  N   VAL A 294      17.973  31.738 -16.092  1.00  0.68           N  
ATOM   4474  CA  VAL A 294      18.068  32.962 -16.868  1.00  0.68           C  
ATOM   4475  C   VAL A 294      16.698  33.524 -17.228  1.00  0.68           C  
ATOM   4476  O   VAL A 294      16.457  34.730 -17.127  1.00  0.68           O  
ATOM   4477  CB  VAL A 294      18.881  32.690 -18.139  1.00  0.68           C  
ATOM   4478  CG1 VAL A 294      18.848  33.901 -19.064  1.00  0.68           C  
ATOM   4479  CG2 VAL A 294      20.295  32.352 -17.732  1.00  0.68           C  
ATOM   4480  H   VAL A 294      18.358  30.871 -16.476  1.00  0.68           H  
ATOM   4481  HA  VAL A 294      18.602  33.701 -16.268  1.00  0.68           H  
ATOM   4482  HB  VAL A 294      18.442  31.847 -18.682  1.00  0.68           H  
ATOM   4483 1HG1 VAL A 294      19.431  33.679 -19.956  1.00  0.68           H  
ATOM   4484 2HG1 VAL A 294      17.817  34.120 -19.344  1.00  0.68           H  
ATOM   4485 3HG1 VAL A 294      19.276  34.763 -18.555  1.00  0.68           H  
ATOM   4486 1HG2 VAL A 294      20.897  32.147 -18.611  1.00  0.68           H  
ATOM   4487 2HG2 VAL A 294      20.708  33.187 -17.188  1.00  0.68           H  
ATOM   4488 3HG2 VAL A 294      20.288  31.480 -17.088  1.00  0.68           H  
ATOM   4489  N   MET A 295      15.797  32.652 -17.653  1.00  0.70           N  
ATOM   4490  CA  MET A 295      14.462  33.058 -18.038  1.00  0.70           C  
ATOM   4491  C   MET A 295      13.731  33.642 -16.826  1.00  0.70           C  
ATOM   4492  O   MET A 295      12.970  34.609 -16.954  1.00  0.70           O  
ATOM   4493  CB  MET A 295      13.746  31.862 -18.649  1.00  0.70           C  
ATOM   4494  CG  MET A 295      14.348  31.427 -19.991  1.00  0.70           C  
ATOM   4495  SD  MET A 295      14.246  32.614 -21.309  1.00  0.70           S  
ATOM   4496  CE  MET A 295      12.574  32.370 -21.768  1.00  0.70           C  
ATOM   4497  H   MET A 295      16.053  31.673 -17.712  1.00  0.70           H  
ATOM   4498  HA  MET A 295      14.542  33.839 -18.793  1.00  0.70           H  
ATOM   4499 1HB  MET A 295      13.788  31.020 -17.960  1.00  0.70           H  
ATOM   4500 2HB  MET A 295      12.706  32.113 -18.817  1.00  0.70           H  
ATOM   4501 1HG  MET A 295      15.385  31.232 -19.838  1.00  0.70           H  
ATOM   4502 2HG  MET A 295      13.864  30.513 -20.319  1.00  0.70           H  
ATOM   4503 1HE  MET A 295      12.326  33.037 -22.570  1.00  0.70           H  
ATOM   4504 2HE  MET A 295      12.439  31.338 -22.093  1.00  0.70           H  
ATOM   4505 3HE  MET A 295      11.935  32.570 -20.917  1.00  0.70           H  
ATOM   4506  N   LYS A 296      13.978  33.094 -15.624  1.00  0.71           N  
ATOM   4507  CA  LYS A 296      13.366  33.656 -14.424  1.00  0.71           C  
ATOM   4508  C   LYS A 296      13.943  35.039 -14.134  1.00  0.71           C  
ATOM   4509  O   LYS A 296      13.191  35.983 -13.888  1.00  0.71           O  
ATOM   4510  CB  LYS A 296      13.559  32.736 -13.208  1.00  0.71           C  
ATOM   4511  CG  LYS A 296      12.712  31.456 -13.223  1.00  0.71           C  
ATOM   4512  CD  LYS A 296      13.009  30.569 -12.014  1.00  0.71           C  
ATOM   4513  CE  LYS A 296      12.109  29.335 -11.993  1.00  0.71           C  
ATOM   4514  NZ  LYS A 296      12.435  28.417 -10.844  1.00  0.71           N  
ATOM   4515  H   LYS A 296      14.582  32.275 -15.538  1.00  0.71           H  
ATOM   4516  HA  LYS A 296      12.298  33.769 -14.599  1.00  0.71           H  
ATOM   4517 1HB  LYS A 296      14.606  32.432 -13.157  1.00  0.71           H  
ATOM   4518 2HB  LYS A 296      13.334  33.285 -12.297  1.00  0.71           H  
ATOM   4519 1HG  LYS A 296      11.655  31.720 -13.216  1.00  0.71           H  
ATOM   4520 2HG  LYS A 296      12.914  30.895 -14.125  1.00  0.71           H  
ATOM   4521 1HD  LYS A 296      14.051  30.232 -12.061  1.00  0.71           H  
ATOM   4522 2HD  LYS A 296      12.867  31.134 -11.096  1.00  0.71           H  
ATOM   4523 1HE  LYS A 296      11.076  29.662 -11.902  1.00  0.71           H  
ATOM   4524 2HE  LYS A 296      12.225  28.787 -12.930  1.00  0.71           H  
ATOM   4525 1HZ  LYS A 296      11.821  27.625 -10.861  1.00  0.71           H  
ATOM   4526 2HZ  LYS A 296      13.407  28.077 -10.928  1.00  0.71           H  
ATOM   4527 3HZ  LYS A 296      12.331  28.902  -9.972  1.00  0.71           H  
ATOM   4528  N   GLU A 297      15.265  35.193 -14.274  1.00  0.73           N  
ATOM   4529  CA  GLU A 297      15.931  36.476 -14.022  1.00  0.73           C  
ATOM   4530  C   GLU A 297      15.425  37.569 -14.959  1.00  0.73           C  
ATOM   4531  O   GLU A 297      15.296  38.729 -14.564  1.00  0.73           O  
ATOM   4532  CB  GLU A 297      17.455  36.341 -14.156  1.00  0.73           C  
ATOM   4533  CG  GLU A 297      18.129  35.548 -13.038  1.00  0.73           C  
ATOM   4534  CD  GLU A 297      19.612  35.341 -13.254  1.00  0.73           C  
ATOM   4535  OE1 GLU A 297      20.118  35.704 -14.288  1.00  0.73           O  
ATOM   4536  OE2 GLU A 297      20.246  34.794 -12.370  1.00  0.73           O  
ATOM   4537  H   GLU A 297      15.835  34.377 -14.504  1.00  0.73           H  
ATOM   4538  HA  GLU A 297      15.705  36.779 -13.001  1.00  0.73           H  
ATOM   4539 1HB  GLU A 297      17.690  35.849 -15.097  1.00  0.73           H  
ATOM   4540 2HB  GLU A 297      17.904  37.332 -14.186  1.00  0.73           H  
ATOM   4541 1HG  GLU A 297      17.987  36.086 -12.101  1.00  0.73           H  
ATOM   4542 2HG  GLU A 297      17.641  34.587 -12.941  1.00  0.73           H  
ATOM   4543  N   GLN A 298      15.103  37.188 -16.194  1.00  0.74           N  
ATOM   4544  CA  GLN A 298      14.612  38.129 -17.190  1.00  0.74           C  
ATOM   4545  C   GLN A 298      13.085  38.314 -17.155  1.00  0.74           C  
ATOM   4546  O   GLN A 298      12.543  39.092 -17.942  1.00  0.74           O  
ATOM   4547  CB  GLN A 298      15.029  37.673 -18.597  1.00  0.74           C  
ATOM   4548  CG  GLN A 298      16.545  37.629 -18.855  1.00  0.74           C  
ATOM   4549  CD  GLN A 298      17.197  38.992 -18.727  1.00  0.74           C  
ATOM   4550  OE1 GLN A 298      16.717  39.969 -19.306  1.00  0.74           O  
ATOM   4551  NE2 GLN A 298      18.301  39.074 -17.987  1.00  0.74           N  
ATOM   4552  H   GLN A 298      15.268  36.216 -16.462  1.00  0.74           H  
ATOM   4553  HA  GLN A 298      15.069  39.097 -16.992  1.00  0.74           H  
ATOM   4554 1HB  GLN A 298      14.643  36.661 -18.766  1.00  0.74           H  
ATOM   4555 2HB  GLN A 298      14.572  38.322 -19.341  1.00  0.74           H  
ATOM   4556 1HG  GLN A 298      17.005  36.967 -18.122  1.00  0.74           H  
ATOM   4557 2HG  GLN A 298      16.724  37.249 -19.862  1.00  0.74           H  
ATOM   4558 1HE2 GLN A 298      18.767  39.953 -17.880  1.00  0.74           H  
ATOM   4559 2HE2 GLN A 298      18.669  38.256 -17.542  1.00  0.74           H  
ATOM   4560  N   GLY A 299      12.380  37.592 -16.273  1.00  0.75           N  
ATOM   4561  CA  GLY A 299      10.924  37.694 -16.186  1.00  0.75           C  
ATOM   4562  C   GLY A 299      10.178  37.015 -17.344  1.00  0.75           C  
ATOM   4563  O   GLY A 299       9.050  37.399 -17.659  1.00  0.75           O  
ATOM   4564  H   GLY A 299      12.853  36.979 -15.611  1.00  0.75           H  
ATOM   4565 1HA  GLY A 299      10.602  37.251 -15.243  1.00  0.75           H  
ATOM   4566 2HA  GLY A 299      10.646  38.746 -16.146  1.00  0.75           H  
ATOM   4567  N   THR A 300      10.809  36.030 -17.992  1.00  0.75           N  
ATOM   4568  CA  THR A 300      10.226  35.363 -19.154  1.00  0.75           C  
ATOM   4569  C   THR A 300       9.969  33.853 -18.998  1.00  0.75           C  
ATOM   4570  O   THR A 300       9.653  33.177 -19.987  1.00  0.75           O  
ATOM   4571  CB  THR A 300      11.131  35.588 -20.373  1.00  0.75           C  
ATOM   4572  OG1 THR A 300      12.412  35.055 -20.102  1.00  0.75           O  
ATOM   4573  CG2 THR A 300      11.275  37.059 -20.679  1.00  0.75           C  
ATOM   4574  H   THR A 300      11.725  35.728 -17.672  1.00  0.75           H  
ATOM   4575  HA  THR A 300       9.265  35.834 -19.359  1.00  0.75           H  
ATOM   4576  HB  THR A 300      10.709  35.084 -21.239  1.00  0.75           H  
ATOM   4577  HG1 THR A 300      12.604  35.158 -19.156  1.00  0.75           H  
ATOM   4578 1HG2 THR A 300      11.925  37.187 -21.541  1.00  0.75           H  
ATOM   4579 2HG2 THR A 300      10.295  37.484 -20.893  1.00  0.75           H  
ATOM   4580 3HG2 THR A 300      11.710  37.567 -19.826  1.00  0.75           H  
ATOM   4581  N   HIS A 301      10.139  33.308 -17.790  1.00  0.75           N  
ATOM   4582  CA  HIS A 301       9.920  31.870 -17.590  1.00  0.75           C  
ATOM   4583  C   HIS A 301       8.459  31.483 -17.762  1.00  0.75           C  
ATOM   4584  O   HIS A 301       7.565  32.182 -17.282  1.00  0.75           O  
ATOM   4585  CB  HIS A 301      10.397  31.419 -16.201  1.00  0.75           C  
ATOM   4586  CG  HIS A 301      10.365  29.923 -15.985  1.00  0.75           C  
ATOM   4587  ND1 HIS A 301       9.206  29.229 -15.706  1.00  0.75           N  
ATOM   4588  CD2 HIS A 301      11.344  29.006 -16.028  1.00  0.75           C  
ATOM   4589  CE1 HIS A 301       9.481  27.941 -15.599  1.00  0.75           C  
ATOM   4590  NE2 HIS A 301      10.768  27.778 -15.785  1.00  0.75           N  
ATOM   4591  H   HIS A 301      10.406  33.899 -17.016  1.00  0.75           H  
ATOM   4592  HA  HIS A 301      10.488  31.313 -18.333  1.00  0.75           H  
ATOM   4593 1HB  HIS A 301      11.418  31.755 -16.053  1.00  0.75           H  
ATOM   4594 2HB  HIS A 301       9.785  31.889 -15.435  1.00  0.75           H  
ATOM   4595  HD2 HIS A 301      12.379  29.213 -16.223  1.00  0.75           H  
ATOM   4596  HE1 HIS A 301       8.762  27.147 -15.392  1.00  0.75           H  
ATOM   4597  HE2 HIS A 301      11.246  26.882 -15.761  1.00  0.75           H  
ATOM   4598  N   GLU A 302       8.241  30.360 -18.447  1.00  0.74           N  
ATOM   4599  CA  GLU A 302       6.920  29.771 -18.662  1.00  0.74           C  
ATOM   4600  C   GLU A 302       6.982  28.237 -18.610  1.00  0.74           C  
ATOM   4601  O   GLU A 302       7.927  27.643 -19.135  1.00  0.74           O  
ATOM   4602  CB  GLU A 302       6.361  30.211 -20.017  1.00  0.74           C  
ATOM   4603  CG  GLU A 302       5.988  31.679 -20.141  1.00  0.74           C  
ATOM   4604  CD  GLU A 302       5.409  31.995 -21.476  1.00  0.74           C  
ATOM   4605  OE1 GLU A 302       6.124  31.844 -22.442  1.00  0.74           O  
ATOM   4606  OE2 GLU A 302       4.273  32.395 -21.548  1.00  0.74           O  
ATOM   4607  H   GLU A 302       9.043  29.869 -18.806  1.00  0.74           H  
ATOM   4608  HA  GLU A 302       6.252  30.113 -17.869  1.00  0.74           H  
ATOM   4609 1HB  GLU A 302       7.099  29.998 -20.789  1.00  0.74           H  
ATOM   4610 2HB  GLU A 302       5.482  29.625 -20.253  1.00  0.74           H  
ATOM   4611 1HG  GLU A 302       5.261  31.924 -19.364  1.00  0.74           H  
ATOM   4612 2HG  GLU A 302       6.870  32.295 -19.986  1.00  0.74           H  
ATOM   4613  N   GLY A 303       5.953  27.585 -18.064  1.00  0.73           N  
ATOM   4614  CA  GLY A 303       5.901  26.113 -18.070  1.00  0.73           C  
ATOM   4615  C   GLY A 303       5.189  25.593 -19.321  1.00  0.73           C  
ATOM   4616  O   GLY A 303       4.780  26.388 -20.165  1.00  0.73           O  
ATOM   4617  H   GLY A 303       5.202  28.133 -17.627  1.00  0.73           H  
ATOM   4618 1HA  GLY A 303       6.914  25.710 -18.024  1.00  0.73           H  
ATOM   4619 2HA  GLY A 303       5.379  25.768 -17.179  1.00  0.73           H  
ATOM   4620  N   CYS A 304       4.952  24.274 -19.409  1.00  0.71           N  
ATOM   4621  CA  CYS A 304       4.291  23.710 -20.600  1.00  0.71           C  
ATOM   4622  C   CYS A 304       2.890  24.279 -20.796  1.00  0.71           C  
ATOM   4623  O   CYS A 304       2.478  24.579 -21.914  1.00  0.71           O  
ATOM   4624  CB  CYS A 304       4.147  22.188 -20.496  1.00  0.71           C  
ATOM   4625  SG  CYS A 304       5.644  21.239 -20.615  1.00  0.71           S  
ATOM   4626  H   CYS A 304       5.280  23.658 -18.678  1.00  0.71           H  
ATOM   4627  HA  CYS A 304       4.895  23.950 -21.477  1.00  0.71           H  
ATOM   4628 1HB  CYS A 304       3.659  21.931 -19.556  1.00  0.71           H  
ATOM   4629 2HB  CYS A 304       3.493  21.848 -21.294  1.00  0.71           H  
ATOM   4630  HG  CYS A 304       5.982  21.651 -21.835  1.00  0.71           H  
ATOM   4631  N   ILE A 305       2.160  24.464 -19.702  1.00  0.70           N  
ATOM   4632  CA  ILE A 305       0.813  25.013 -19.789  1.00  0.70           C  
ATOM   4633  C   ILE A 305       0.803  26.406 -20.347  1.00  0.70           C  
ATOM   4634  O   ILE A 305      -0.009  26.743 -21.205  1.00  0.70           O  
ATOM   4635  CB  ILE A 305       0.177  25.073 -18.395  1.00  0.70           C  
ATOM   4636  CG1 ILE A 305      -0.058  23.703 -17.872  1.00  0.70           C  
ATOM   4637  CG2 ILE A 305      -1.081  25.836 -18.433  1.00  0.70           C  
ATOM   4638  CD1 ILE A 305      -1.080  22.968 -18.670  1.00  0.70           C  
ATOM   4639  H   ILE A 305       2.544  24.214 -18.803  1.00  0.70           H  
ATOM   4640  HA  ILE A 305       0.211  24.383 -20.437  1.00  0.70           H  
ATOM   4641  HB  ILE A 305       0.863  25.567 -17.708  1.00  0.70           H  
ATOM   4642 1HG1 ILE A 305       0.877  23.147 -17.914  1.00  0.70           H  
ATOM   4643 2HG1 ILE A 305      -0.384  23.764 -16.844  1.00  0.70           H  
ATOM   4644 1HG2 ILE A 305      -1.513  25.875 -17.430  1.00  0.70           H  
ATOM   4645 2HG2 ILE A 305      -0.899  26.848 -18.787  1.00  0.70           H  
ATOM   4646 3HG2 ILE A 305      -1.752  25.326 -19.113  1.00  0.70           H  
ATOM   4647 1HD1 ILE A 305      -1.208  21.963 -18.283  1.00  0.70           H  
ATOM   4648 2HD1 ILE A 305      -2.034  23.500 -18.626  1.00  0.70           H  
ATOM   4649 3HD1 ILE A 305      -0.751  22.927 -19.678  1.00  0.70           H  
ATOM   4650  N   GLU A 306       1.724  27.213 -19.861  1.00  0.70           N  
ATOM   4651  CA  GLU A 306       1.813  28.598 -20.251  1.00  0.70           C  
ATOM   4652  C   GLU A 306       2.292  28.751 -21.685  1.00  0.70           C  
ATOM   4653  O   GLU A 306       1.745  29.556 -22.440  1.00  0.70           O  
ATOM   4654  CB  GLU A 306       2.728  29.285 -19.257  1.00  0.70           C  
ATOM   4655  CG  GLU A 306       2.109  29.364 -17.870  1.00  0.70           C  
ATOM   4656  CD  GLU A 306       3.030  29.831 -16.799  1.00  0.70           C  
ATOM   4657  OE1 GLU A 306       4.138  29.337 -16.714  1.00  0.70           O  
ATOM   4658  OE2 GLU A 306       2.623  30.694 -16.050  1.00  0.70           O  
ATOM   4659  H   GLU A 306       2.379  26.846 -19.190  1.00  0.70           H  
ATOM   4660  HA  GLU A 306       0.823  29.041 -20.175  1.00  0.70           H  
ATOM   4661 1HB  GLU A 306       3.649  28.728 -19.179  1.00  0.70           H  
ATOM   4662 2HB  GLU A 306       2.970  30.293 -19.601  1.00  0.70           H  
ATOM   4663 1HG  GLU A 306       1.273  30.041 -17.913  1.00  0.70           H  
ATOM   4664 2HG  GLU A 306       1.725  28.377 -17.607  1.00  0.70           H  
ATOM   4665  N   GLN A 307       3.254  27.931 -22.094  1.00  0.69           N  
ATOM   4666  CA  GLN A 307       3.769  28.008 -23.453  1.00  0.69           C  
ATOM   4667  C   GLN A 307       2.739  27.596 -24.470  1.00  0.69           C  
ATOM   4668  O   GLN A 307       2.612  28.222 -25.524  1.00  0.69           O  
ATOM   4669  CB  GLN A 307       4.975  27.124 -23.586  1.00  0.69           C  
ATOM   4670  CG  GLN A 307       6.107  27.645 -22.838  1.00  0.69           C  
ATOM   4671  CD  GLN A 307       7.149  26.728 -22.865  1.00  0.69           C  
ATOM   4672  OE1 GLN A 307       7.352  26.088 -23.916  1.00  0.69           O  
ATOM   4673  NE2 GLN A 307       7.877  26.601 -21.770  1.00  0.69           N  
ATOM   4674  H   GLN A 307       3.677  27.278 -21.434  1.00  0.69           H  
ATOM   4675  HA  GLN A 307       4.059  29.040 -23.651  1.00  0.69           H  
ATOM   4676 1HB  GLN A 307       4.740  26.126 -23.205  1.00  0.69           H  
ATOM   4677 2HB  GLN A 307       5.253  27.030 -24.633  1.00  0.69           H  
ATOM   4678 1HG  GLN A 307       6.442  28.577 -23.296  1.00  0.69           H  
ATOM   4679 2HG  GLN A 307       5.822  27.818 -21.811  1.00  0.69           H  
ATOM   4680 1HE2 GLN A 307       8.640  25.960 -21.745  1.00  0.69           H  
ATOM   4681 2HE2 GLN A 307       7.692  27.137 -20.924  1.00  0.69           H  
ATOM   4682  N   VAL A 308       1.982  26.561 -24.138  1.00  0.69           N  
ATOM   4683  CA  VAL A 308       0.939  26.063 -25.000  1.00  0.69           C  
ATOM   4684  C   VAL A 308      -0.230  27.053 -25.018  1.00  0.69           C  
ATOM   4685  O   VAL A 308      -0.747  27.380 -26.087  1.00  0.69           O  
ATOM   4686  CB  VAL A 308       0.553  24.650 -24.561  1.00  0.69           C  
ATOM   4687  CG1 VAL A 308      -0.564  24.204 -25.272  1.00  0.69           C  
ATOM   4688  CG2 VAL A 308       1.735  23.675 -24.855  1.00  0.69           C  
ATOM   4689  H   VAL A 308       2.143  26.072 -23.255  1.00  0.69           H  
ATOM   4690  HA  VAL A 308       1.340  25.985 -26.010  1.00  0.69           H  
ATOM   4691  HB  VAL A 308       0.313  24.653 -23.492  1.00  0.69           H  
ATOM   4692 1HG1 VAL A 308      -0.759  23.231 -24.926  1.00  0.69           H  
ATOM   4693 2HG1 VAL A 308      -1.408  24.857 -25.078  1.00  0.69           H  
ATOM   4694 3HG1 VAL A 308      -0.317  24.195 -26.326  1.00  0.69           H  
ATOM   4695 1HG2 VAL A 308       1.463  22.664 -24.544  1.00  0.69           H  
ATOM   4696 2HG2 VAL A 308       1.948  23.678 -25.925  1.00  0.69           H  
ATOM   4697 3HG2 VAL A 308       2.622  23.995 -24.312  1.00  0.69           H  
ATOM   4698  N   ASP A 309      -0.610  27.594 -23.851  1.00  0.70           N  
ATOM   4699  CA  ASP A 309      -1.654  28.612 -23.809  1.00  0.70           C  
ATOM   4700  C   ASP A 309      -1.220  29.816 -24.622  1.00  0.70           C  
ATOM   4701  O   ASP A 309      -2.030  30.421 -25.321  1.00  0.70           O  
ATOM   4702  CB  ASP A 309      -1.939  29.010 -22.362  1.00  0.70           C  
ATOM   4703  CG  ASP A 309      -3.082  29.977 -22.178  1.00  0.70           C  
ATOM   4704  OD1 ASP A 309      -4.204  29.665 -22.513  1.00  0.70           O  
ATOM   4705  OD2 ASP A 309      -2.843  31.057 -21.700  1.00  0.70           O  
ATOM   4706  H   ASP A 309      -0.189  27.295 -22.972  1.00  0.70           H  
ATOM   4707  HA  ASP A 309      -2.559  28.218 -24.254  1.00  0.70           H  
ATOM   4708 1HB  ASP A 309      -2.151  28.108 -21.783  1.00  0.70           H  
ATOM   4709 2HB  ASP A 309      -1.038  29.453 -21.938  1.00  0.70           H  
ATOM   4710  N   GLY A 310       0.074  30.133 -24.574  1.00  0.71           N  
ATOM   4711  CA  GLY A 310       0.651  31.192 -25.366  1.00  0.71           C  
ATOM   4712  C   GLY A 310       0.472  30.862 -26.841  1.00  0.71           C  
ATOM   4713  O   GLY A 310      -0.100  31.651 -27.596  1.00  0.71           O  
ATOM   4714  H   GLY A 310       0.687  29.633 -23.937  1.00  0.71           H  
ATOM   4715 1HA  GLY A 310       0.171  32.141 -25.127  1.00  0.71           H  
ATOM   4716 2HA  GLY A 310       1.711  31.283 -25.127  1.00  0.71           H  
ATOM   4717  N   LEU A 311       0.909  29.667 -27.243  1.00  0.72           N  
ATOM   4718  CA  LEU A 311       0.819  29.214 -28.624  1.00  0.72           C  
ATOM   4719  C   LEU A 311      -0.590  29.406 -29.180  1.00  0.72           C  
ATOM   4720  O   LEU A 311      -0.764  29.978 -30.264  1.00  0.72           O  
ATOM   4721  CB  LEU A 311       1.109  27.708 -28.719  1.00  0.72           C  
ATOM   4722  CG  LEU A 311       1.125  27.152 -30.094  1.00  0.72           C  
ATOM   4723  CD1 LEU A 311       2.368  27.713 -30.809  1.00  0.72           C  
ATOM   4724  CD2 LEU A 311       1.046  25.623 -30.034  1.00  0.72           C  
ATOM   4725  H   LEU A 311       1.362  29.061 -26.563  1.00  0.72           H  
ATOM   4726  HA  LEU A 311       1.528  29.779 -29.228  1.00  0.72           H  
ATOM   4727 1HB  LEU A 311       2.068  27.504 -28.245  1.00  0.72           H  
ATOM   4728 2HB  LEU A 311       0.344  27.167 -28.186  1.00  0.72           H  
ATOM   4729  HG  LEU A 311       0.254  27.522 -30.635  1.00  0.72           H  
ATOM   4730 1HD1 LEU A 311       2.390  27.372 -31.833  1.00  0.72           H  
ATOM   4731 2HD1 LEU A 311       2.345  28.786 -30.790  1.00  0.72           H  
ATOM   4732 3HD1 LEU A 311       3.265  27.379 -30.290  1.00  0.72           H  
ATOM   4733 1HD2 LEU A 311       1.034  25.223 -31.042  1.00  0.72           H  
ATOM   4734 2HD2 LEU A 311       1.891  25.222 -29.498  1.00  0.72           H  
ATOM   4735 3HD2 LEU A 311       0.127  25.335 -29.521  1.00  0.72           H  
ATOM   4736  N   TYR A 312      -1.601  29.025 -28.389  1.00  0.74           N  
ATOM   4737  CA  TYR A 312      -2.989  29.076 -28.843  1.00  0.74           C  
ATOM   4738  C   TYR A 312      -3.653  30.453 -28.752  1.00  0.74           C  
ATOM   4739  O   TYR A 312      -4.852  30.578 -29.001  1.00  0.74           O  
ATOM   4740  CB  TYR A 312      -3.829  28.026 -28.107  1.00  0.74           C  
ATOM   4741  CG  TYR A 312      -3.478  26.594 -28.527  1.00  0.74           C  
ATOM   4742  CD1 TYR A 312      -2.929  25.698 -27.641  1.00  0.74           C  
ATOM   4743  CD2 TYR A 312      -3.678  26.206 -29.823  1.00  0.74           C  
ATOM   4744  CE1 TYR A 312      -2.606  24.416 -28.055  1.00  0.74           C  
ATOM   4745  CE2 TYR A 312      -3.344  24.932 -30.231  1.00  0.74           C  
ATOM   4746  CZ  TYR A 312      -2.810  24.047 -29.345  1.00  0.74           C  
ATOM   4747  OH  TYR A 312      -2.465  22.791 -29.738  1.00  0.74           O  
ATOM   4748  H   TYR A 312      -1.383  28.608 -27.480  1.00  0.74           H  
ATOM   4749  HA  TYR A 312      -2.994  28.804 -29.887  1.00  0.74           H  
ATOM   4750 1HB  TYR A 312      -3.663  28.122 -27.027  1.00  0.74           H  
ATOM   4751 2HB  TYR A 312      -4.888  28.200 -28.300  1.00  0.74           H  
ATOM   4752  HD1 TYR A 312      -2.759  25.997 -26.626  1.00  0.74           H  
ATOM   4753  HD2 TYR A 312      -4.090  26.911 -30.525  1.00  0.74           H  
ATOM   4754  HE1 TYR A 312      -2.187  23.701 -27.366  1.00  0.74           H  
ATOM   4755  HE2 TYR A 312      -3.501  24.633 -31.264  1.00  0.74           H  
ATOM   4756  HH  TYR A 312      -2.523  22.728 -30.695  1.00  0.74           H  
ATOM   4757  N   ARG A 313      -2.892  31.475 -28.370  1.00  0.76           N  
ATOM   4758  CA  ARG A 313      -3.391  32.841 -28.301  1.00  0.76           C  
ATOM   4759  C   ARG A 313      -2.563  33.792 -29.186  1.00  0.76           C  
ATOM   4760  O   ARG A 313      -3.092  34.767 -29.726  1.00  0.76           O  
ATOM   4761  CB  ARG A 313      -3.343  33.318 -26.865  1.00  0.76           C  
ATOM   4762  CG  ARG A 313      -4.294  32.613 -25.934  1.00  0.76           C  
ATOM   4763  CD  ARG A 313      -4.107  33.057 -24.545  1.00  0.76           C  
ATOM   4764  NE  ARG A 313      -4.887  32.270 -23.638  1.00  0.76           N  
ATOM   4765  CZ  ARG A 313      -6.133  32.474 -23.246  1.00  0.76           C  
ATOM   4766  NH1 ARG A 313      -6.837  33.512 -23.657  1.00  0.76           N  
ATOM   4767  NH2 ARG A 313      -6.607  31.572 -22.433  1.00  0.76           N  
ATOM   4768  H   ARG A 313      -1.919  31.307 -28.133  1.00  0.76           H  
ATOM   4769  HA  ARG A 313      -4.424  32.851 -28.649  1.00  0.76           H  
ATOM   4770 1HB  ARG A 313      -2.333  33.161 -26.473  1.00  0.76           H  
ATOM   4771 2HB  ARG A 313      -3.551  34.384 -26.823  1.00  0.76           H  
ATOM   4772 1HG  ARG A 313      -5.320  32.833 -26.227  1.00  0.76           H  
ATOM   4773 2HG  ARG A 313      -4.133  31.539 -25.975  1.00  0.76           H  
ATOM   4774 1HD  ARG A 313      -3.057  32.938 -24.269  1.00  0.76           H  
ATOM   4775 2HD  ARG A 313      -4.402  34.097 -24.439  1.00  0.76           H  
ATOM   4776  HE  ARG A 313      -4.455  31.419 -23.256  1.00  0.76           H  
ATOM   4777 1HH1 ARG A 313      -6.424  34.181 -24.280  1.00  0.76           H  
ATOM   4778 2HH1 ARG A 313      -7.820  33.623 -23.374  1.00  0.76           H  
ATOM   4779 1HH2 ARG A 313      -5.980  30.793 -22.180  1.00  0.76           H  
ATOM   4780 2HH2 ARG A 313      -7.543  31.637 -22.041  1.00  0.76           H  
ATOM   4781  N   GLU A 314      -1.257  33.521 -29.296  1.00  0.79           N  
ATOM   4782  CA  GLU A 314      -0.307  34.360 -30.026  1.00  0.79           C  
ATOM   4783  C   GLU A 314       0.095  33.814 -31.405  1.00  0.79           C  
ATOM   4784  O   GLU A 314       0.487  34.596 -32.269  1.00  0.79           O  
ATOM   4785  CB  GLU A 314       0.956  34.618 -29.195  1.00  0.79           C  
ATOM   4786  CG  GLU A 314       1.938  35.624 -29.843  1.00  0.79           C  
ATOM   4787  CD  GLU A 314       3.121  36.028 -28.959  1.00  0.79           C  
ATOM   4788  OE1 GLU A 314       3.251  35.519 -27.874  1.00  0.79           O  
ATOM   4789  OE2 GLU A 314       3.879  36.881 -29.385  1.00  0.79           O  
ATOM   4790  H   GLU A 314      -0.891  32.712 -28.813  1.00  0.79           H  
ATOM   4791  HA  GLU A 314      -0.783  35.326 -30.191  1.00  0.79           H  
ATOM   4792 1HB  GLU A 314       0.675  34.995 -28.212  1.00  0.79           H  
ATOM   4793 2HB  GLU A 314       1.487  33.675 -29.045  1.00  0.79           H  
ATOM   4794 1HG  GLU A 314       2.330  35.173 -30.757  1.00  0.79           H  
ATOM   4795 2HG  GLU A 314       1.384  36.518 -30.129  1.00  0.79           H  
ATOM   4796  N   SER A 315       0.113  32.486 -31.592  1.00  0.84           N  
ATOM   4797  CA  SER A 315       0.551  31.910 -32.862  1.00  0.84           C  
ATOM   4798  C   SER A 315      -0.627  31.296 -33.628  1.00  0.84           C  
ATOM   4799  O   SER A 315      -0.723  31.402 -34.847  1.00  0.84           O  
ATOM   4800  CB  SER A 315       1.554  30.849 -32.595  1.00  0.84           C  
ATOM   4801  OG  SER A 315       2.696  31.340 -31.959  1.00  0.84           O  
ATOM   4802  H   SER A 315      -0.197  31.843 -30.868  1.00  0.84           H  
ATOM   4803  HA  SER A 315       0.997  32.685 -33.476  1.00  0.84           H  
ATOM   4804 1HB  SER A 315       1.088  30.080 -32.011  1.00  0.84           H  
ATOM   4805 2HB  SER A 315       1.833  30.431 -33.515  1.00  0.84           H  
ATOM   4806  HG  SER A 315       3.211  31.795 -32.636  1.00  0.84           H  
ATOM   4807  N   LEU A 316      -1.519  30.648 -32.899  1.00  0.90           N  
ATOM   4808  CA  LEU A 316      -2.713  30.043 -33.464  1.00  0.90           C  
ATOM   4809  C   LEU A 316      -3.894  30.810 -32.921  1.00  0.90           C  
ATOM   4810  O   LEU A 316      -3.862  31.240 -31.776  1.00  0.90           O  
ATOM   4811  CB  LEU A 316      -2.802  28.566 -33.065  1.00  0.90           C  
ATOM   4812  CG  LEU A 316      -1.704  27.674 -33.555  1.00  0.90           C  
ATOM   4813  CD1 LEU A 316      -1.789  26.347 -32.901  1.00  0.90           C  
ATOM   4814  CD2 LEU A 316      -1.880  27.489 -35.048  1.00  0.90           C  
ATOM   4815  H   LEU A 316      -1.359  30.555 -31.901  1.00  0.90           H  
ATOM   4816  HA  LEU A 316      -2.695  30.131 -34.548  1.00  0.90           H  
ATOM   4817 1HB  LEU A 316      -2.815  28.499 -32.005  1.00  0.90           H  
ATOM   4818 2HB  LEU A 316      -3.731  28.166 -33.450  1.00  0.90           H  
ATOM   4819  HG  LEU A 316      -0.750  28.108 -33.319  1.00  0.90           H  
ATOM   4820 1HD1 LEU A 316      -0.991  25.708 -33.272  1.00  0.90           H  
ATOM   4821 2HD1 LEU A 316      -1.670  26.482 -31.836  1.00  0.90           H  
ATOM   4822 3HD1 LEU A 316      -2.753  25.891 -33.120  1.00  0.90           H  
ATOM   4823 1HD2 LEU A 316      -1.108  26.825 -35.433  1.00  0.90           H  
ATOM   4824 2HD2 LEU A 316      -2.858  27.045 -35.238  1.00  0.90           H  
ATOM   4825 3HD2 LEU A 316      -1.817  28.459 -35.546  1.00  0.90           H  
ATOM   4826  N   TYR A 317      -4.916  31.026 -33.740  1.00  0.98           N  
ATOM   4827  CA  TYR A 317      -6.169  31.692 -33.338  1.00  0.98           C  
ATOM   4828  C   TYR A 317      -6.032  33.184 -32.933  1.00  0.98           C  
ATOM   4829  O   TYR A 317      -7.038  33.875 -32.766  1.00  0.98           O  
ATOM   4830  CB  TYR A 317      -6.829  30.886 -32.205  1.00  0.98           C  
ATOM   4831  CG  TYR A 317      -6.980  29.401 -32.575  1.00  0.98           C  
ATOM   4832  CD1 TYR A 317      -6.170  28.435 -31.983  1.00  0.98           C  
ATOM   4833  CD2 TYR A 317      -7.901  29.021 -33.538  1.00  0.98           C  
ATOM   4834  CE1 TYR A 317      -6.292  27.102 -32.367  1.00  0.98           C  
ATOM   4835  CE2 TYR A 317      -8.020  27.695 -33.909  1.00  0.98           C  
ATOM   4836  CZ  TYR A 317      -7.218  26.744 -33.331  1.00  0.98           C  
ATOM   4837  OH  TYR A 317      -7.330  25.433 -33.697  1.00  0.98           O  
ATOM   4838  H   TYR A 317      -4.847  30.682 -34.687  1.00  0.98           H  
ATOM   4839  HA  TYR A 317      -6.844  31.663 -34.194  1.00  0.98           H  
ATOM   4840 1HB  TYR A 317      -6.257  30.964 -31.280  1.00  0.98           H  
ATOM   4841 2HB  TYR A 317      -7.827  31.290 -32.002  1.00  0.98           H  
ATOM   4842  HD1 TYR A 317      -5.438  28.730 -31.225  1.00  0.98           H  
ATOM   4843  HD2 TYR A 317      -8.537  29.775 -34.005  1.00  0.98           H  
ATOM   4844  HE1 TYR A 317      -5.669  26.340 -31.920  1.00  0.98           H  
ATOM   4845  HE2 TYR A 317      -8.750  27.406 -34.666  1.00  0.98           H  
ATOM   4846  HH  TYR A 317      -7.948  25.351 -34.430  1.00  0.98           H  
ATOM   4847  N   GLY A 318      -4.804  33.697 -32.852  1.00  1.04           N  
ATOM   4848  CA  GLY A 318      -4.559  35.086 -32.495  1.00  1.04           C  
ATOM   4849  C   GLY A 318      -4.766  36.022 -33.674  1.00  1.04           C  
ATOM   4850  O   GLY A 318      -4.696  35.607 -34.829  1.00  1.04           O  
ATOM   4851  H   GLY A 318      -4.016  33.083 -32.990  1.00  1.04           H  
ATOM   4852 1HA  GLY A 318      -5.213  35.371 -31.671  1.00  1.04           H  
ATOM   4853 2HA  GLY A 318      -3.535  35.183 -32.136  1.00  1.04           H  
ATOM   4854  N   ALA A 319      -4.978  37.305 -33.374  1.00  1.09           N  
ATOM   4855  CA  ALA A 319      -5.156  38.347 -34.393  1.00  1.09           C  
ATOM   4856  C   ALA A 319      -3.939  38.529 -35.298  1.00  1.09           C  
ATOM   4857  O   ALA A 319      -4.078  38.841 -36.482  1.00  1.09           O  
ATOM   4858  CB  ALA A 319      -5.461  39.675 -33.723  1.00  1.09           C  
ATOM   4859  H   ALA A 319      -5.031  37.564 -32.398  1.00  1.09           H  
ATOM   4860  HA  ALA A 319      -5.999  38.056 -35.020  1.00  1.09           H  
ATOM   4861 1HB  ALA A 319      -5.628  40.434 -34.487  1.00  1.09           H  
ATOM   4862 2HB  ALA A 319      -6.353  39.577 -33.105  1.00  1.09           H  
ATOM   4863 3HB  ALA A 319      -4.618  39.971 -33.101  1.00  1.09           H  
ATOM   4864  N   GLU A 320      -2.750  38.369 -34.723  1.00  1.10           N  
ATOM   4865  CA  GLU A 320      -1.493  38.582 -35.434  1.00  1.10           C  
ATOM   4866  C   GLU A 320      -0.486  37.463 -35.165  1.00  1.10           C  
ATOM   4867  O   GLU A 320       0.447  37.673 -34.392  1.00  1.10           O  
ATOM   4868  CB  GLU A 320      -0.872  39.919 -35.016  1.00  1.10           C  
ATOM   4869  CG  GLU A 320      -1.712  41.157 -35.358  1.00  1.10           C  
ATOM   4870  CD  GLU A 320      -1.052  42.462 -34.961  1.00  1.10           C  
ATOM   4871  OE1 GLU A 320      -0.001  42.422 -34.368  1.00  1.10           O  
ATOM   4872  OE2 GLU A 320      -1.607  43.497 -35.253  1.00  1.10           O  
ATOM   4873  H   GLU A 320      -2.719  38.088 -33.753  1.00  1.10           H  
ATOM   4874  HA  GLU A 320      -1.699  38.622 -36.503  1.00  1.10           H  
ATOM   4875 1HB  GLU A 320      -0.707  39.918 -33.939  1.00  1.10           H  
ATOM   4876 2HB  GLU A 320       0.101  40.032 -35.496  1.00  1.10           H  
ATOM   4877 1HG  GLU A 320      -1.905  41.166 -36.431  1.00  1.10           H  
ATOM   4878 2HG  GLU A 320      -2.670  41.086 -34.850  1.00  1.10           H  
ATOM   4879  N   PRO A 321      -0.656  36.269 -35.750  1.00  1.08           N  
ATOM   4880  CA  PRO A 321       0.139  35.084 -35.490  1.00  1.08           C  
ATOM   4881  C   PRO A 321       1.646  35.297 -35.616  1.00  1.08           C  
ATOM   4882  O   PRO A 321       2.127  35.813 -36.631  1.00  1.08           O  
ATOM   4883  CB  PRO A 321      -0.338  34.150 -36.603  1.00  1.08           C  
ATOM   4884  CG  PRO A 321      -1.747  34.570 -36.874  1.00  1.08           C  
ATOM   4885  CD  PRO A 321      -1.718  36.066 -36.761  1.00  1.08           C  
ATOM   4886  HA  PRO A 321      -0.131  34.674 -34.515  1.00  1.08           H  
ATOM   4887 1HB  PRO A 321       0.282  34.304 -37.484  1.00  1.08           H  
ATOM   4888 2HB  PRO A 321      -0.223  33.120 -36.320  1.00  1.08           H  
ATOM   4889 1HG  PRO A 321      -2.073  34.219 -37.863  1.00  1.08           H  
ATOM   4890 2HG  PRO A 321      -2.425  34.111 -36.132  1.00  1.08           H  
ATOM   4891 1HD  PRO A 321      -1.444  36.533 -37.717  1.00  1.08           H  
ATOM   4892 2HD  PRO A 321      -2.695  36.379 -36.413  1.00  1.08           H  
ATOM   4893  N   ARG A 322       2.400  34.804 -34.631  1.00  1.04           N  
ATOM   4894  CA  ARG A 322       3.867  34.903 -34.678  1.00  1.04           C  
ATOM   4895  C   ARG A 322       4.534  33.699 -35.357  1.00  1.04           C  
ATOM   4896  O   ARG A 322       4.636  32.616 -34.766  1.00  1.04           O  
ATOM   4897  CB  ARG A 322       4.477  35.034 -33.283  1.00  1.04           C  
ATOM   4898  CG  ARG A 322       6.008  35.245 -33.288  1.00  1.04           C  
ATOM   4899  CD  ARG A 322       6.597  35.322 -31.911  1.00  1.04           C  
ATOM   4900  NE  ARG A 322       6.145  36.474 -31.161  1.00  1.04           N  
ATOM   4901  CZ  ARG A 322       6.669  37.705 -31.227  1.00  1.04           C  
ATOM   4902  NH1 ARG A 322       7.672  37.978 -32.031  1.00  1.04           N  
ATOM   4903  NH2 ARG A 322       6.142  38.629 -30.459  1.00  1.04           N  
ATOM   4904  H   ARG A 322       1.915  34.439 -33.811  1.00  1.04           H  
ATOM   4905  HA  ARG A 322       4.125  35.799 -35.243  1.00  1.04           H  
ATOM   4906 1HB  ARG A 322       4.019  35.873 -32.754  1.00  1.04           H  
ATOM   4907 2HB  ARG A 322       4.268  34.131 -32.701  1.00  1.04           H  
ATOM   4908 1HG  ARG A 322       6.481  34.410 -33.809  1.00  1.04           H  
ATOM   4909 2HG  ARG A 322       6.240  36.172 -33.811  1.00  1.04           H  
ATOM   4910 1HD  ARG A 322       6.319  34.432 -31.352  1.00  1.04           H  
ATOM   4911 2HD  ARG A 322       7.681  35.373 -31.988  1.00  1.04           H  
ATOM   4912  HE  ARG A 322       5.353  36.357 -30.513  1.00  1.04           H  
ATOM   4913 1HH1 ARG A 322       8.050  37.254 -32.625  1.00  1.04           H  
ATOM   4914 2HH1 ARG A 322       8.052  38.912 -32.065  1.00  1.04           H  
ATOM   4915 1HH2 ARG A 322       5.352  38.349 -29.856  1.00  1.04           H  
ATOM   4916 2HH2 ARG A 322       6.496  39.571 -30.466  1.00  1.04           H  
ATOM   4917  N   LEU A 323       4.973  33.908 -36.604  1.00  0.99           N  
ATOM   4918  CA  LEU A 323       5.608  32.871 -37.430  1.00  0.99           C  
ATOM   4919  C   LEU A 323       6.993  33.288 -37.916  1.00  0.99           C  
ATOM   4920  O   LEU A 323       7.248  34.478 -38.120  1.00  0.99           O  
ATOM   4921  CB  LEU A 323       4.750  32.510 -38.647  1.00  0.99           C  
ATOM   4922  CG  LEU A 323       3.502  31.713 -38.357  1.00  0.99           C  
ATOM   4923  CD1 LEU A 323       2.366  32.593 -38.036  1.00  0.99           C  
ATOM   4924  CD2 LEU A 323       3.186  30.872 -39.543  1.00  0.99           C  
ATOM   4925  H   LEU A 323       4.838  34.828 -37.006  1.00  0.99           H  
ATOM   4926  HA  LEU A 323       5.721  31.986 -36.818  1.00  0.99           H  
ATOM   4927 1HB  LEU A 323       4.457  33.427 -39.153  1.00  0.99           H  
ATOM   4928 2HB  LEU A 323       5.370  31.917 -39.330  1.00  0.99           H  
ATOM   4929  HG  LEU A 323       3.682  31.104 -37.500  1.00  0.99           H  
ATOM   4930 1HD1 LEU A 323       1.491  31.978 -37.820  1.00  0.99           H  
ATOM   4931 2HD1 LEU A 323       2.598  33.184 -37.186  1.00  0.99           H  
ATOM   4932 3HD1 LEU A 323       2.154  33.244 -38.882  1.00  0.99           H  
ATOM   4933 1HD2 LEU A 323       2.301  30.277 -39.344  1.00  0.99           H  
ATOM   4934 2HD2 LEU A 323       3.007  31.512 -40.404  1.00  0.99           H  
ATOM   4935 3HD2 LEU A 323       4.023  30.226 -39.739  1.00  0.99           H  
ATOM   4936  N   ASP A 324       7.894  32.317 -38.082  1.00  0.95           N  
ATOM   4937  CA  ASP A 324       9.224  32.622 -38.600  1.00  0.95           C  
ATOM   4938  C   ASP A 324       9.279  32.550 -40.124  1.00  0.95           C  
ATOM   4939  O   ASP A 324       8.280  32.272 -40.792  1.00  0.95           O  
ATOM   4940  CB  ASP A 324      10.311  31.737 -37.960  1.00  0.95           C  
ATOM   4941  CG  ASP A 324      10.374  30.229 -38.330  1.00  0.95           C  
ATOM   4942  OD1 ASP A 324       9.820  29.813 -39.352  1.00  0.95           O  
ATOM   4943  OD2 ASP A 324      11.028  29.500 -37.567  1.00  0.95           O  
ATOM   4944  H   ASP A 324       7.621  31.360 -37.872  1.00  0.95           H  
ATOM   4945  HA  ASP A 324       9.462  33.649 -38.320  1.00  0.95           H  
ATOM   4946 1HB  ASP A 324      11.289  32.174 -38.150  1.00  0.95           H  
ATOM   4947 2HB  ASP A 324      10.159  31.790 -36.915  1.00  0.95           H  
ATOM   4948  N   GLU A 325      10.481  32.718 -40.662  1.00  0.91           N  
ATOM   4949  CA  GLU A 325      10.745  32.749 -42.097  1.00  0.91           C  
ATOM   4950  C   GLU A 325      10.434  31.447 -42.841  1.00  0.91           C  
ATOM   4951  O   GLU A 325      10.290  31.457 -44.065  1.00  0.91           O  
ATOM   4952  CB  GLU A 325      12.211  33.117 -42.331  1.00  0.91           C  
ATOM   4953  CG  GLU A 325      12.568  34.549 -41.942  1.00  0.91           C  
ATOM   4954  CD  GLU A 325      14.029  34.884 -42.163  1.00  0.91           C  
ATOM   4955  OE1 GLU A 325      14.776  34.006 -42.525  1.00  0.91           O  
ATOM   4956  OE2 GLU A 325      14.391  36.022 -41.970  1.00  0.91           O  
ATOM   4957  H   GLU A 325      11.257  32.892 -40.044  1.00  0.91           H  
ATOM   4958  HA  GLU A 325      10.120  33.531 -42.529  1.00  0.91           H  
ATOM   4959 1HB  GLU A 325      12.848  32.441 -41.758  1.00  0.91           H  
ATOM   4960 2HB  GLU A 325      12.455  32.982 -43.384  1.00  0.91           H  
ATOM   4961 1HG  GLU A 325      11.958  35.234 -42.531  1.00  0.91           H  
ATOM   4962 2HG  GLU A 325      12.320  34.698 -40.892  1.00  0.91           H  
ATOM   4963  N   GLU A 326      10.401  30.319 -42.125  1.00  0.89           N  
ATOM   4964  CA  GLU A 326      10.161  29.026 -42.750  1.00  0.89           C  
ATOM   4965  C   GLU A 326       8.707  28.606 -42.575  1.00  0.89           C  
ATOM   4966  O   GLU A 326       8.312  27.506 -42.969  1.00  0.89           O  
ATOM   4967  CB  GLU A 326      11.118  27.978 -42.177  1.00  0.89           C  
ATOM   4968  CG  GLU A 326      12.607  28.294 -42.480  1.00  0.89           C  
ATOM   4969  CD  GLU A 326      13.581  27.295 -41.887  1.00  0.89           C  
ATOM   4970  OE1 GLU A 326      13.359  26.117 -41.999  1.00  0.89           O  
ATOM   4971  OE2 GLU A 326      14.509  27.720 -41.237  1.00  0.89           O  
ATOM   4972  H   GLU A 326      10.472  30.347 -41.104  1.00  0.89           H  
ATOM   4973  HA  GLU A 326      10.357  29.115 -43.818  1.00  0.89           H  
ATOM   4974 1HB  GLU A 326      10.990  27.934 -41.093  1.00  0.89           H  
ATOM   4975 2HB  GLU A 326      10.879  26.996 -42.580  1.00  0.89           H  
ATOM   4976 1HG  GLU A 326      12.746  28.324 -43.560  1.00  0.89           H  
ATOM   4977 2HG  GLU A 326      12.833  29.286 -42.087  1.00  0.89           H  
ATOM   4978  N   GLY A 327       7.906  29.493 -41.981  1.00  0.86           N  
ATOM   4979  CA  GLY A 327       6.503  29.230 -41.737  1.00  0.86           C  
ATOM   4980  C   GLY A 327       6.218  28.516 -40.417  1.00  0.86           C  
ATOM   4981  O   GLY A 327       5.091  28.045 -40.213  1.00  0.86           O  
ATOM   4982  H   GLY A 327       8.276  30.394 -41.675  1.00  0.86           H  
ATOM   4983 1HA  GLY A 327       5.972  30.182 -41.747  1.00  0.86           H  
ATOM   4984 2HA  GLY A 327       6.105  28.641 -42.561  1.00  0.86           H  
ATOM   4985  N   ARG A 328       7.220  28.386 -39.533  1.00  0.83           N  
ATOM   4986  CA  ARG A 328       6.979  27.719 -38.256  1.00  0.83           C  
ATOM   4987  C   ARG A 328       6.423  28.708 -37.260  1.00  0.83           C  
ATOM   4988  O   ARG A 328       6.727  29.899 -37.297  1.00  0.83           O  
ATOM   4989  CB  ARG A 328       8.238  27.110 -37.674  1.00  0.83           C  
ATOM   4990  CG  ARG A 328       8.849  25.915 -38.425  1.00  0.83           C  
ATOM   4991  CD  ARG A 328      10.047  25.465 -37.692  1.00  0.83           C  
ATOM   4992  NE  ARG A 328      11.092  26.458 -37.834  1.00  0.83           N  
ATOM   4993  CZ  ARG A 328      12.125  26.391 -38.684  1.00  0.83           C  
ATOM   4994  NH1 ARG A 328      12.374  25.312 -39.423  1.00  0.83           N  
ATOM   4995  NH2 ARG A 328      12.878  27.464 -38.761  1.00  0.83           N  
ATOM   4996  H   ARG A 328       8.152  28.786 -39.709  1.00  0.83           H  
ATOM   4997  HA  ARG A 328       6.246  26.924 -38.399  1.00  0.83           H  
ATOM   4998 1HB  ARG A 328       9.003  27.871 -37.598  1.00  0.83           H  
ATOM   4999 2HB  ARG A 328       8.020  26.774 -36.661  1.00  0.83           H  
ATOM   5000 1HG  ARG A 328       8.143  25.100 -38.493  1.00  0.83           H  
ATOM   5001 2HG  ARG A 328       9.152  26.229 -39.429  1.00  0.83           H  
ATOM   5002 1HD  ARG A 328       9.818  25.345 -36.645  1.00  0.83           H  
ATOM   5003 2HD  ARG A 328      10.406  24.521 -38.100  1.00  0.83           H  
ATOM   5004  HE  ARG A 328      10.970  27.376 -37.379  1.00  0.83           H  
ATOM   5005 1HH1 ARG A 328      11.793  24.457 -39.353  1.00  0.83           H  
ATOM   5006 2HH1 ARG A 328      13.131  25.333 -40.112  1.00  0.83           H  
ATOM   5007 1HH2 ARG A 328      12.583  28.281 -38.212  1.00  0.83           H  
ATOM   5008 2HH2 ARG A 328      13.686  27.509 -39.395  1.00  0.83           H  
ATOM   5009  N   LEU A 329       5.617  28.219 -36.340  1.00  0.80           N  
ATOM   5010  CA  LEU A 329       5.065  29.073 -35.306  1.00  0.80           C  
ATOM   5011  C   LEU A 329       6.028  29.118 -34.164  1.00  0.80           C  
ATOM   5012  O   LEU A 329       6.635  28.098 -33.837  1.00  0.80           O  
ATOM   5013  CB  LEU A 329       3.739  28.520 -34.843  1.00  0.80           C  
ATOM   5014  CG  LEU A 329       2.612  28.839 -35.695  1.00  0.80           C  
ATOM   5015  CD1 LEU A 329       2.923  28.411 -37.038  1.00  0.80           C  
ATOM   5016  CD2 LEU A 329       1.455  28.094 -35.221  1.00  0.80           C  
ATOM   5017  H   LEU A 329       5.394  27.226 -36.335  1.00  0.80           H  
ATOM   5018  HA  LEU A 329       4.926  30.079 -35.694  1.00  0.80           H  
ATOM   5019 1HB  LEU A 329       3.810  27.445 -34.821  1.00  0.80           H  
ATOM   5020 2HB  LEU A 329       3.543  28.877 -33.836  1.00  0.80           H  
ATOM   5021  HG  LEU A 329       2.406  29.912 -35.693  1.00  0.80           H  
ATOM   5022 1HD1 LEU A 329       2.071  28.607 -37.673  1.00  0.80           H  
ATOM   5023 2HD1 LEU A 329       3.770  28.925 -37.413  1.00  0.80           H  
ATOM   5024 3HD1 LEU A 329       3.148  27.383 -37.000  1.00  0.80           H  
ATOM   5025 1HD2 LEU A 329       0.629  28.325 -35.878  1.00  0.80           H  
ATOM   5026 2HD2 LEU A 329       1.666  27.023 -35.246  1.00  0.80           H  
ATOM   5027 3HD2 LEU A 329       1.225  28.385 -34.215  1.00  0.80           H  
ATOM   5028  N   ARG A 330       6.187  30.278 -33.557  1.00  0.78           N  
ATOM   5029  CA  ARG A 330       7.119  30.327 -32.445  1.00  0.78           C  
ATOM   5030  C   ARG A 330       6.573  30.872 -31.144  1.00  0.78           C  
ATOM   5031  O   ARG A 330       5.980  31.951 -31.084  1.00  0.78           O  
ATOM   5032  CB  ARG A 330       8.329  31.167 -32.827  1.00  0.78           C  
ATOM   5033  CG  ARG A 330       9.227  30.580 -33.918  1.00  0.78           C  
ATOM   5034  CD  ARG A 330      10.407  31.461 -34.200  1.00  0.78           C  
ATOM   5035  NE  ARG A 330      11.281  31.590 -33.055  1.00  0.78           N  
ATOM   5036  CZ  ARG A 330      12.323  32.441 -32.953  1.00  0.78           C  
ATOM   5037  NH1 ARG A 330      12.630  33.252 -33.945  1.00  0.78           N  
ATOM   5038  NH2 ARG A 330      13.031  32.454 -31.852  1.00  0.78           N  
ATOM   5039  H   ARG A 330       5.677  31.102 -33.880  1.00  0.78           H  
ATOM   5040  HA  ARG A 330       7.470  29.315 -32.244  1.00  0.78           H  
ATOM   5041 1HB  ARG A 330       7.992  32.143 -33.173  1.00  0.78           H  
ATOM   5042 2HB  ARG A 330       8.945  31.332 -31.942  1.00  0.78           H  
ATOM   5043 1HG  ARG A 330       9.599  29.606 -33.585  1.00  0.78           H  
ATOM   5044 2HG  ARG A 330       8.663  30.459 -34.847  1.00  0.78           H  
ATOM   5045 1HD  ARG A 330      10.989  31.008 -34.998  1.00  0.78           H  
ATOM   5046 2HD  ARG A 330      10.073  32.454 -34.496  1.00  0.78           H  
ATOM   5047  HE  ARG A 330      11.094  30.979 -32.252  1.00  0.78           H  
ATOM   5048 1HH1 ARG A 330      12.082  33.237 -34.792  1.00  0.78           H  
ATOM   5049 2HH1 ARG A 330      13.413  33.885 -33.859  1.00  0.78           H  
ATOM   5050 1HH2 ARG A 330      12.767  31.823 -31.083  1.00  0.78           H  
ATOM   5051 2HH2 ARG A 330      13.813  33.081 -31.751  1.00  0.78           H  
ATOM   5052  N   ALA A 331       6.869  30.121 -30.081  1.00  0.77           N  
ATOM   5053  CA  ALA A 331       6.594  30.499 -28.703  1.00  0.77           C  
ATOM   5054  C   ALA A 331       7.929  30.602 -27.966  1.00  0.77           C  
ATOM   5055  O   ALA A 331       7.993  30.992 -26.804  1.00  0.77           O  
ATOM   5056  CB  ALA A 331       5.681  29.484 -28.034  1.00  0.77           C  
ATOM   5057  H   ALA A 331       7.300  29.205 -30.237  1.00  0.77           H  
ATOM   5058  HA  ALA A 331       6.116  31.479 -28.695  1.00  0.77           H  
ATOM   5059 1HB  ALA A 331       5.490  29.782 -27.003  1.00  0.77           H  
ATOM   5060 2HB  ALA A 331       4.736  29.423 -28.576  1.00  0.77           H  
ATOM   5061 3HB  ALA A 331       6.168  28.520 -28.044  1.00  0.77           H  
ATOM   5062  N   ASP A 332       9.004  30.264 -28.684  1.00  0.76           N  
ATOM   5063  CA  ASP A 332      10.379  30.202 -28.180  1.00  0.76           C  
ATOM   5064  C   ASP A 332      11.145  31.488 -28.460  1.00  0.76           C  
ATOM   5065  O   ASP A 332      12.380  31.530 -28.403  1.00  0.76           O  
ATOM   5066  CB  ASP A 332      11.134  29.045 -28.819  1.00  0.76           C  
ATOM   5067  CG  ASP A 332      11.288  29.240 -30.283  1.00  0.76           C  
ATOM   5068  OD1 ASP A 332      10.742  30.183 -30.778  1.00  0.76           O  
ATOM   5069  OD2 ASP A 332      12.002  28.512 -30.894  1.00  0.76           O  
ATOM   5070  H   ASP A 332       8.849  29.986 -29.640  1.00  0.76           H  
ATOM   5071  HA  ASP A 332      10.344  30.054 -27.113  1.00  0.76           H  
ATOM   5072 1HB  ASP A 332      12.120  28.945 -28.361  1.00  0.76           H  
ATOM   5073 2HB  ASP A 332      10.592  28.114 -28.643  1.00  0.76           H  
ATOM   5074  N   TYR A 333      10.397  32.531 -28.780  1.00  0.77           N  
ATOM   5075  CA  TYR A 333      10.946  33.820 -29.136  1.00  0.77           C  
ATOM   5076  C   TYR A 333      11.955  34.310 -28.106  1.00  0.77           C  
ATOM   5077  O   TYR A 333      13.057  34.717 -28.467  1.00  0.77           O  
ATOM   5078  CB  TYR A 333       9.799  34.807 -29.346  1.00  0.77           C  
ATOM   5079  CG  TYR A 333      10.226  36.207 -29.656  1.00  0.77           C  
ATOM   5080  CD1 TYR A 333      10.654  36.530 -30.932  1.00  0.77           C  
ATOM   5081  CD2 TYR A 333      10.162  37.178 -28.676  1.00  0.77           C  
ATOM   5082  CE1 TYR A 333      11.031  37.826 -31.223  1.00  0.77           C  
ATOM   5083  CE2 TYR A 333      10.534  38.470 -28.964  1.00  0.77           C  
ATOM   5084  CZ  TYR A 333      10.969  38.798 -30.230  1.00  0.77           C  
ATOM   5085  OH  TYR A 333      11.341  40.092 -30.515  1.00  0.77           O  
ATOM   5086  H   TYR A 333       9.398  32.401 -28.794  1.00  0.77           H  
ATOM   5087  HA  TYR A 333      11.468  33.719 -30.081  1.00  0.77           H  
ATOM   5088 1HB  TYR A 333       9.170  34.452 -30.163  1.00  0.77           H  
ATOM   5089 2HB  TYR A 333       9.178  34.834 -28.451  1.00  0.77           H  
ATOM   5090  HD1 TYR A 333      10.695  35.762 -31.704  1.00  0.77           H  
ATOM   5091  HD2 TYR A 333       9.816  36.919 -27.680  1.00  0.77           H  
ATOM   5092  HE1 TYR A 333      11.373  38.083 -32.225  1.00  0.77           H  
ATOM   5093  HE2 TYR A 333      10.483  39.235 -28.193  1.00  0.77           H  
ATOM   5094  HH  TYR A 333      11.658  40.143 -31.420  1.00  0.77           H  
ATOM   5095  N   LYS A 334      11.608  34.257 -26.822  1.00  0.77           N  
ATOM   5096  CA  LYS A 334      12.546  34.726 -25.810  1.00  0.77           C  
ATOM   5097  C   LYS A 334      13.696  33.744 -25.530  1.00  0.77           C  
ATOM   5098  O   LYS A 334      14.834  34.165 -25.351  1.00  0.77           O  
ATOM   5099  CB  LYS A 334      11.793  35.049 -24.530  1.00  0.77           C  
ATOM   5100  CG  LYS A 334      10.889  36.266 -24.630  1.00  0.77           C  
ATOM   5101  CD  LYS A 334      11.716  37.533 -24.832  1.00  0.77           C  
ATOM   5102  CE  LYS A 334      10.850  38.777 -24.837  1.00  0.77           C  
ATOM   5103  NZ  LYS A 334      11.665  40.013 -24.994  1.00  0.77           N  
ATOM   5104  H   LYS A 334      10.698  33.908 -26.564  1.00  0.77           H  
ATOM   5105  HA  LYS A 334      12.993  35.652 -26.173  1.00  0.77           H  
ATOM   5106 1HB  LYS A 334      11.174  34.203 -24.251  1.00  0.77           H  
ATOM   5107 2HB  LYS A 334      12.506  35.222 -23.718  1.00  0.77           H  
ATOM   5108 1HG  LYS A 334      10.205  36.143 -25.466  1.00  0.77           H  
ATOM   5109 2HG  LYS A 334      10.307  36.364 -23.714  1.00  0.77           H  
ATOM   5110 1HD  LYS A 334      12.460  37.619 -24.037  1.00  0.77           H  
ATOM   5111 2HD  LYS A 334      12.247  37.472 -25.787  1.00  0.77           H  
ATOM   5112 1HE  LYS A 334      10.142  38.713 -25.660  1.00  0.77           H  
ATOM   5113 2HE  LYS A 334      10.299  38.833 -23.899  1.00  0.77           H  
ATOM   5114 1HZ  LYS A 334      11.060  40.820 -24.994  1.00  0.77           H  
ATOM   5115 2HZ  LYS A 334      12.318  40.078 -24.223  1.00  0.77           H  
ATOM   5116 3HZ  LYS A 334      12.183  39.980 -25.862  1.00  0.77           H  
ATOM   5117  N   GLU A 335      13.437  32.434 -25.548  1.00  0.77           N  
ATOM   5118  CA  GLU A 335      14.517  31.473 -25.270  1.00  0.77           C  
ATOM   5119  C   GLU A 335      15.677  31.594 -26.226  1.00  0.77           C  
ATOM   5120  O   GLU A 335      16.840  31.458 -25.840  1.00  0.77           O  
ATOM   5121  CB  GLU A 335      14.053  30.028 -25.342  1.00  0.77           C  
ATOM   5122  CG  GLU A 335      15.216  29.030 -25.203  1.00  0.77           C  
ATOM   5123  CD  GLU A 335      14.810  27.604 -25.196  1.00  0.77           C  
ATOM   5124  OE1 GLU A 335      13.641  27.353 -25.201  1.00  0.77           O  
ATOM   5125  OE2 GLU A 335      15.676  26.753 -25.200  1.00  0.77           O  
ATOM   5126  H   GLU A 335      12.505  32.107 -25.749  1.00  0.77           H  
ATOM   5127  HA  GLU A 335      14.889  31.666 -24.266  1.00  0.77           H  
ATOM   5128 1HB  GLU A 335      13.336  29.832 -24.542  1.00  0.77           H  
ATOM   5129 2HB  GLU A 335      13.549  29.849 -26.295  1.00  0.77           H  
ATOM   5130 1HG  GLU A 335      15.892  29.184 -26.042  1.00  0.77           H  
ATOM   5131 2HG  GLU A 335      15.761  29.252 -24.311  1.00  0.77           H  
ATOM   5132  N   LEU A 336      15.362  31.837 -27.489  1.00  0.76           N  
ATOM   5133  CA  LEU A 336      16.396  31.898 -28.496  1.00  0.76           C  
ATOM   5134  C   LEU A 336      16.908  33.320 -28.716  1.00  0.76           C  
ATOM   5135  O   LEU A 336      17.641  33.579 -29.672  1.00  0.76           O  
ATOM   5136  CB  LEU A 336      15.897  31.252 -29.793  1.00  0.76           C  
ATOM   5137  CG  LEU A 336      15.539  29.724 -29.657  1.00  0.76           C  
ATOM   5138  CD1 LEU A 336      15.017  29.192 -30.986  1.00  0.76           C  
ATOM   5139  CD2 LEU A 336      16.778  28.926 -29.197  1.00  0.76           C  
ATOM   5140  H   LEU A 336      14.379  31.932 -27.759  1.00  0.76           H  
ATOM   5141  HA  LEU A 336      17.233  31.302 -28.144  1.00  0.76           H  
ATOM   5142 1HB  LEU A 336      14.999  31.770 -30.097  1.00  0.76           H  
ATOM   5143 2HB  LEU A 336      16.655  31.367 -30.565  1.00  0.76           H  
ATOM   5144  HG  LEU A 336      14.740  29.610 -28.915  1.00  0.76           H  
ATOM   5145 1HD1 LEU A 336      14.746  28.136 -30.875  1.00  0.76           H  
ATOM   5146 2HD1 LEU A 336      14.134  29.755 -31.282  1.00  0.76           H  
ATOM   5147 3HD1 LEU A 336      15.784  29.291 -31.748  1.00  0.76           H  
ATOM   5148 1HD2 LEU A 336      16.511  27.867 -29.093  1.00  0.76           H  
ATOM   5149 2HD2 LEU A 336      17.566  29.027 -29.938  1.00  0.76           H  
ATOM   5150 3HD2 LEU A 336      17.125  29.307 -28.235  1.00  0.76           H  
ATOM   5151  N   GLN A 337      16.518  34.250 -27.840  1.00  0.76           N  
ATOM   5152  CA  GLN A 337      17.014  35.608 -27.922  1.00  0.76           C  
ATOM   5153  C   GLN A 337      18.506  35.543 -27.586  1.00  0.76           C  
ATOM   5154  O   GLN A 337      18.861  34.950 -26.563  1.00  0.76           O  
ATOM   5155  CB  GLN A 337      16.299  36.509 -26.910  1.00  0.76           C  
ATOM   5156  CG  GLN A 337      16.669  37.966 -26.993  1.00  0.76           C  
ATOM   5157  CD  GLN A 337      15.968  38.816 -25.962  1.00  0.76           C  
ATOM   5158  OE1 GLN A 337      15.131  38.353 -25.176  1.00  0.76           O  
ATOM   5159  NE2 GLN A 337      16.324  40.088 -25.956  1.00  0.76           N  
ATOM   5160  H   GLN A 337      15.896  34.012 -27.066  1.00  0.76           H  
ATOM   5161  HA  GLN A 337      16.828  35.983 -28.919  1.00  0.76           H  
ATOM   5162 1HB  GLN A 337      15.220  36.426 -27.062  1.00  0.76           H  
ATOM   5163 2HB  GLN A 337      16.505  36.155 -25.903  1.00  0.76           H  
ATOM   5164 1HG  GLN A 337      17.729  38.074 -26.841  1.00  0.76           H  
ATOM   5165 2HG  GLN A 337      16.394  38.337 -27.979  1.00  0.76           H  
ATOM   5166 1HE2 GLN A 337      15.941  40.728 -25.285  1.00  0.76           H  
ATOM   5167 2HE2 GLN A 337      17.009  40.421 -26.608  1.00  0.76           H  
ATOM   5168  N   PRO A 338      19.407  36.183 -28.351  1.00  0.76           N  
ATOM   5169  CA  PRO A 338      20.841  36.220 -28.102  1.00  0.76           C  
ATOM   5170  C   PRO A 338      21.216  36.592 -26.668  1.00  0.76           C  
ATOM   5171  O   PRO A 338      22.221  36.110 -26.148  1.00  0.76           O  
ATOM   5172  CB  PRO A 338      21.304  37.296 -29.087  1.00  0.76           C  
ATOM   5173  CG  PRO A 338      20.329  37.190 -30.235  1.00  0.76           C  
ATOM   5174  CD  PRO A 338      18.996  36.885 -29.589  1.00  0.76           C  
ATOM   5175  HA  PRO A 338      21.269  35.243 -28.375  1.00  0.76           H  
ATOM   5176 1HB  PRO A 338      21.296  38.284 -28.598  1.00  0.76           H  
ATOM   5177 2HB  PRO A 338      22.342  37.099 -29.393  1.00  0.76           H  
ATOM   5178 1HG  PRO A 338      20.320  38.127 -30.814  1.00  0.76           H  
ATOM   5179 2HG  PRO A 338      20.649  36.393 -30.925  1.00  0.76           H  
ATOM   5180 1HD  PRO A 338      18.443  37.806 -29.372  1.00  0.76           H  
ATOM   5181 2HD  PRO A 338      18.457  36.205 -30.268  1.00  0.76           H  
ATOM   5182  N   GLU A 339      20.423  37.445 -26.015  1.00  0.75           N  
ATOM   5183  CA  GLU A 339      20.713  37.845 -24.639  1.00  0.75           C  
ATOM   5184  C   GLU A 339      20.571  36.671 -23.662  1.00  0.75           C  
ATOM   5185  O   GLU A 339      21.356  36.518 -22.719  1.00  0.75           O  
ATOM   5186  CB  GLU A 339      19.799  38.998 -24.231  1.00  0.75           C  
ATOM   5187  CG  GLU A 339      20.091  40.301 -24.979  1.00  0.75           C  
ATOM   5188  CD  GLU A 339      19.159  41.441 -24.632  1.00  0.75           C  
ATOM   5189  OE1 GLU A 339      18.205  41.221 -23.929  1.00  0.75           O  
ATOM   5190  OE2 GLU A 339      19.400  42.532 -25.088  1.00  0.75           O  
ATOM   5191  H   GLU A 339      19.611  37.827 -26.472  1.00  0.75           H  
ATOM   5192  HA  GLU A 339      21.747  38.193 -24.596  1.00  0.75           H  
ATOM   5193 1HB  GLU A 339      18.761  38.720 -24.417  1.00  0.75           H  
ATOM   5194 2HB  GLU A 339      19.902  39.186 -23.162  1.00  0.75           H  
ATOM   5195 1HG  GLU A 339      21.115  40.606 -24.765  1.00  0.75           H  
ATOM   5196 2HG  GLU A 339      20.020  40.100 -26.049  1.00  0.75           H  
ATOM   5197  N   VAL A 340      19.570  35.824 -23.909  1.00  0.74           N  
ATOM   5198  CA  VAL A 340      19.311  34.672 -23.064  1.00  0.74           C  
ATOM   5199  C   VAL A 340      20.348  33.633 -23.371  1.00  0.74           C  
ATOM   5200  O   VAL A 340      20.958  33.054 -22.470  1.00  0.74           O  
ATOM   5201  CB  VAL A 340      17.903  34.101 -23.318  1.00  0.74           C  
ATOM   5202  CG1 VAL A 340      17.710  32.785 -22.567  1.00  0.74           C  
ATOM   5203  CG2 VAL A 340      16.856  35.124 -22.878  1.00  0.74           C  
ATOM   5204  H   VAL A 340      18.996  35.949 -24.737  1.00  0.74           H  
ATOM   5205  HA  VAL A 340      19.396  34.971 -22.021  1.00  0.74           H  
ATOM   5206  HB  VAL A 340      17.789  33.891 -24.389  1.00  0.74           H  
ATOM   5207 1HG1 VAL A 340      16.728  32.400 -22.791  1.00  0.74           H  
ATOM   5208 2HG1 VAL A 340      18.459  32.066 -22.902  1.00  0.74           H  
ATOM   5209 3HG1 VAL A 340      17.802  32.936 -21.508  1.00  0.74           H  
ATOM   5210 1HG2 VAL A 340      15.861  34.728 -23.073  1.00  0.74           H  
ATOM   5211 2HG2 VAL A 340      16.966  35.325 -21.814  1.00  0.74           H  
ATOM   5212 3HG2 VAL A 340      16.993  36.049 -23.441  1.00  0.74           H  
ATOM   5213  N   GLN A 341      20.595  33.433 -24.660  1.00  0.73           N  
ATOM   5214  CA  GLN A 341      21.549  32.426 -25.072  1.00  0.73           C  
ATOM   5215  C   GLN A 341      22.944  32.756 -24.551  1.00  0.73           C  
ATOM   5216  O   GLN A 341      23.641  31.873 -24.051  1.00  0.73           O  
ATOM   5217  CB  GLN A 341      21.591  32.341 -26.597  1.00  0.73           C  
ATOM   5218  CG  GLN A 341      20.345  31.768 -27.251  1.00  0.73           C  
ATOM   5219  CD  GLN A 341      20.459  31.785 -28.772  1.00  0.73           C  
ATOM   5220  OE1 GLN A 341      21.174  32.613 -29.345  1.00  0.73           O  
ATOM   5221  NE2 GLN A 341      19.778  30.864 -29.431  1.00  0.73           N  
ATOM   5222  H   GLN A 341      20.077  33.968 -25.358  1.00  0.73           H  
ATOM   5223  HA  GLN A 341      21.241  31.462 -24.664  1.00  0.73           H  
ATOM   5224 1HB  GLN A 341      21.748  33.336 -27.002  1.00  0.73           H  
ATOM   5225 2HB  GLN A 341      22.437  31.728 -26.899  1.00  0.73           H  
ATOM   5226 1HG  GLN A 341      20.199  30.740 -26.917  1.00  0.73           H  
ATOM   5227 2HG  GLN A 341      19.483  32.380 -26.961  1.00  0.73           H  
ATOM   5228 1HE2 GLN A 341      19.810  30.831 -30.433  1.00  0.73           H  
ATOM   5229 2HE2 GLN A 341      19.215  30.215 -28.919  1.00  0.73           H  
ATOM   5230  N   SER A 342      23.322  34.042 -24.588  1.00  0.72           N  
ATOM   5231  CA  SER A 342      24.631  34.468 -24.114  1.00  0.72           C  
ATOM   5232  C   SER A 342      24.783  34.220 -22.623  1.00  0.72           C  
ATOM   5233  O   SER A 342      25.829  33.746 -22.171  1.00  0.72           O  
ATOM   5234  CB  SER A 342      24.835  35.948 -24.391  1.00  0.72           C  
ATOM   5235  OG  SER A 342      24.878  36.207 -25.767  1.00  0.72           O  
ATOM   5236  H   SER A 342      22.716  34.742 -25.009  1.00  0.72           H  
ATOM   5237  HA  SER A 342      25.394  33.893 -24.640  1.00  0.72           H  
ATOM   5238 1HB  SER A 342      24.020  36.517 -23.939  1.00  0.72           H  
ATOM   5239 2HB  SER A 342      25.762  36.276 -23.928  1.00  0.72           H  
ATOM   5240  HG  SER A 342      23.956  36.078 -26.079  1.00  0.72           H  
ATOM   5241  N   ARG A 343      23.738  34.508 -21.843  1.00  0.70           N  
ATOM   5242  CA  ARG A 343      23.838  34.286 -20.411  1.00  0.70           C  
ATOM   5243  C   ARG A 343      23.904  32.789 -20.112  1.00  0.70           C  
ATOM   5244  O   ARG A 343      24.693  32.344 -19.274  1.00  0.70           O  
ATOM   5245  CB  ARG A 343      22.688  34.924 -19.676  1.00  0.70           C  
ATOM   5246  CG  ARG A 343      22.805  34.811 -18.166  1.00  0.70           C  
ATOM   5247  CD  ARG A 343      24.009  35.526 -17.661  1.00  0.70           C  
ATOM   5248  NE  ARG A 343      24.129  35.460 -16.211  1.00  0.70           N  
ATOM   5249  CZ  ARG A 343      25.239  35.810 -15.528  1.00  0.70           C  
ATOM   5250  NH1 ARG A 343      26.296  36.247 -16.171  1.00  0.70           N  
ATOM   5251  NH2 ARG A 343      25.266  35.721 -14.211  1.00  0.70           N  
ATOM   5252  H   ARG A 343      22.887  34.920 -22.234  1.00  0.70           H  
ATOM   5253  HA  ARG A 343      24.760  34.747 -20.056  1.00  0.70           H  
ATOM   5254 1HB  ARG A 343      22.620  35.978 -19.941  1.00  0.70           H  
ATOM   5255 2HB  ARG A 343      21.758  34.449 -19.987  1.00  0.70           H  
ATOM   5256 1HG  ARG A 343      21.920  35.232 -17.690  1.00  0.70           H  
ATOM   5257 2HG  ARG A 343      22.910  33.763 -17.897  1.00  0.70           H  
ATOM   5258 1HD  ARG A 343      24.907  35.075 -18.094  1.00  0.70           H  
ATOM   5259 2HD  ARG A 343      23.957  36.574 -17.951  1.00  0.70           H  
ATOM   5260  HE  ARG A 343      23.327  35.135 -15.681  1.00  0.70           H  
ATOM   5261 1HH1 ARG A 343      26.288  36.324 -17.189  1.00  0.70           H  
ATOM   5262 2HH1 ARG A 343      27.127  36.515 -15.662  1.00  0.70           H  
ATOM   5263 1HH2 ARG A 343      24.453  35.392 -13.712  1.00  0.70           H  
ATOM   5264 2HH2 ARG A 343      26.100  35.989 -13.707  1.00  0.70           H  
ATOM   5265  N   VAL A 344      23.109  31.991 -20.821  1.00  0.70           N  
ATOM   5266  CA  VAL A 344      23.153  30.553 -20.608  1.00  0.70           C  
ATOM   5267  C   VAL A 344      24.548  30.015 -20.933  1.00  0.70           C  
ATOM   5268  O   VAL A 344      25.084  29.208 -20.173  1.00  0.70           O  
ATOM   5269  CB  VAL A 344      22.068  29.838 -21.439  1.00  0.70           C  
ATOM   5270  CG1 VAL A 344      22.283  28.318 -21.398  1.00  0.70           C  
ATOM   5271  CG2 VAL A 344      20.676  30.174 -20.848  1.00  0.70           C  
ATOM   5272  H   VAL A 344      22.460  32.381 -21.507  1.00  0.70           H  
ATOM   5273  HA  VAL A 344      22.944  30.357 -19.556  1.00  0.70           H  
ATOM   5274  HB  VAL A 344      22.130  30.168 -22.481  1.00  0.70           H  
ATOM   5275 1HG1 VAL A 344      21.509  27.826 -21.997  1.00  0.70           H  
ATOM   5276 2HG1 VAL A 344      23.263  28.078 -21.813  1.00  0.70           H  
ATOM   5277 3HG1 VAL A 344      22.228  27.969 -20.389  1.00  0.70           H  
ATOM   5278 1HG2 VAL A 344      19.908  29.673 -21.434  1.00  0.70           H  
ATOM   5279 2HG2 VAL A 344      20.632  29.830 -19.812  1.00  0.70           H  
ATOM   5280 3HG2 VAL A 344      20.510  31.244 -20.878  1.00  0.70           H  
ATOM   5281  N   GLU A 345      25.149  30.473 -22.041  1.00  0.70           N  
ATOM   5282  CA  GLU A 345      26.498  30.053 -22.422  1.00  0.70           C  
ATOM   5283  C   GLU A 345      27.524  30.399 -21.343  1.00  0.70           C  
ATOM   5284  O   GLU A 345      28.335  29.552 -20.946  1.00  0.70           O  
ATOM   5285  CB  GLU A 345      26.915  30.721 -23.746  1.00  0.70           C  
ATOM   5286  CG  GLU A 345      28.262  30.257 -24.316  1.00  0.70           C  
ATOM   5287  CD  GLU A 345      28.648  30.967 -25.625  1.00  0.70           C  
ATOM   5288  OE1 GLU A 345      27.946  31.876 -26.038  1.00  0.70           O  
ATOM   5289  OE2 GLU A 345      29.618  30.575 -26.225  1.00  0.70           O  
ATOM   5290  H   GLU A 345      24.647  31.123 -22.648  1.00  0.70           H  
ATOM   5291  HA  GLU A 345      26.505  28.973 -22.542  1.00  0.70           H  
ATOM   5292 1HB  GLU A 345      26.147  30.560 -24.501  1.00  0.70           H  
ATOM   5293 2HB  GLU A 345      26.981  31.798 -23.592  1.00  0.70           H  
ATOM   5294 1HG  GLU A 345      29.038  30.442 -23.571  1.00  0.70           H  
ATOM   5295 2HG  GLU A 345      28.214  29.182 -24.490  1.00  0.70           H  
ATOM   5296  N   GLU A 346      27.476  31.639 -20.834  1.00  0.70           N  
ATOM   5297  CA  GLU A 346      28.424  32.033 -19.800  1.00  0.70           C  
ATOM   5298  C   GLU A 346      28.302  31.129 -18.584  1.00  0.70           C  
ATOM   5299  O   GLU A 346      29.304  30.680 -18.023  1.00  0.70           O  
ATOM   5300  CB  GLU A 346      28.215  33.492 -19.358  1.00  0.70           C  
ATOM   5301  CG  GLU A 346      29.229  33.931 -18.274  1.00  0.70           C  
ATOM   5302  CD  GLU A 346      29.107  35.364 -17.801  1.00  0.70           C  
ATOM   5303  OE1 GLU A 346      28.262  36.088 -18.280  1.00  0.70           O  
ATOM   5304  OE2 GLU A 346      29.857  35.721 -16.914  1.00  0.70           O  
ATOM   5305  H   GLU A 346      26.796  32.312 -21.191  1.00  0.70           H  
ATOM   5306  HA  GLU A 346      29.431  31.931 -20.202  1.00  0.70           H  
ATOM   5307 1HB  GLU A 346      28.308  34.154 -20.218  1.00  0.70           H  
ATOM   5308 2HB  GLU A 346      27.204  33.610 -18.957  1.00  0.70           H  
ATOM   5309 1HG  GLU A 346      29.094  33.276 -17.412  1.00  0.70           H  
ATOM   5310 2HG  GLU A 346      30.235  33.769 -18.657  1.00  0.70           H  
ATOM   5311  N   LEU A 347      27.066  30.869 -18.168  1.00  0.72           N  
ATOM   5312  CA  LEU A 347      26.840  30.031 -17.011  1.00  0.72           C  
ATOM   5313  C   LEU A 347      27.247  28.579 -17.267  1.00  0.72           C  
ATOM   5314  O   LEU A 347      27.881  27.967 -16.417  1.00  0.72           O  
ATOM   5315  CB  LEU A 347      25.373  30.103 -16.631  1.00  0.72           C  
ATOM   5316  CG  LEU A 347      24.859  31.421 -16.085  1.00  0.72           C  
ATOM   5317  CD1 LEU A 347      23.341  31.341 -15.987  1.00  0.72           C  
ATOM   5318  CD2 LEU A 347      25.469  31.671 -14.735  1.00  0.72           C  
ATOM   5319  H   LEU A 347      26.269  31.274 -18.662  1.00  0.72           H  
ATOM   5320  HA  LEU A 347      27.439  30.417 -16.187  1.00  0.72           H  
ATOM   5321 1HB  LEU A 347      24.788  29.885 -17.521  1.00  0.72           H  
ATOM   5322 2HB  LEU A 347      25.184  29.353 -15.870  1.00  0.72           H  
ATOM   5323  HG  LEU A 347      25.123  32.232 -16.765  1.00  0.72           H  
ATOM   5324 1HD1 LEU A 347      22.944  32.279 -15.603  1.00  0.72           H  
ATOM   5325 2HD1 LEU A 347      22.934  31.152 -16.980  1.00  0.72           H  
ATOM   5326 3HD1 LEU A 347      23.061  30.525 -15.317  1.00  0.72           H  
ATOM   5327 1HD2 LEU A 347      25.097  32.612 -14.339  1.00  0.72           H  
ATOM   5328 2HD2 LEU A 347      25.190  30.857 -14.062  1.00  0.72           H  
ATOM   5329 3HD2 LEU A 347      26.553  31.717 -14.832  1.00  0.72           H  
ATOM   5330  N   TRP A 348      26.955  28.047 -18.461  1.00  0.73           N  
ATOM   5331  CA  TRP A 348      27.304  26.671 -18.836  1.00  0.73           C  
ATOM   5332  C   TRP A 348      28.765  26.361 -18.606  1.00  0.73           C  
ATOM   5333  O   TRP A 348      29.102  25.386 -17.927  1.00  0.73           O  
ATOM   5334  CB  TRP A 348      26.948  26.421 -20.312  1.00  0.73           C  
ATOM   5335  CG  TRP A 348      27.506  25.156 -20.932  1.00  0.73           C  
ATOM   5336  CD1 TRP A 348      28.578  25.150 -21.772  1.00  0.73           C  
ATOM   5337  CD2 TRP A 348      27.085  23.761 -20.824  1.00  0.73           C  
ATOM   5338  NE1 TRP A 348      28.856  23.876 -22.193  1.00  0.73           N  
ATOM   5339  CE2 TRP A 348      27.963  23.012 -21.633  1.00  0.73           C  
ATOM   5340  CE3 TRP A 348      26.059  23.092 -20.134  1.00  0.73           C  
ATOM   5341  CZ2 TRP A 348      27.847  21.641 -21.776  1.00  0.73           C  
ATOM   5342  CZ3 TRP A 348      25.951  21.714 -20.300  1.00  0.73           C  
ATOM   5343  CH2 TRP A 348      26.820  21.018 -21.099  1.00  0.73           C  
ATOM   5344  H   TRP A 348      26.438  28.606 -19.134  1.00  0.73           H  
ATOM   5345  HA  TRP A 348      26.728  25.995 -18.214  1.00  0.73           H  
ATOM   5346 1HB  TRP A 348      25.870  26.414 -20.433  1.00  0.73           H  
ATOM   5347 2HB  TRP A 348      27.318  27.250 -20.900  1.00  0.73           H  
ATOM   5348  HD1 TRP A 348      29.142  26.041 -22.069  1.00  0.73           H  
ATOM   5349  HE1 TRP A 348      29.608  23.630 -22.821  1.00  0.73           H  
ATOM   5350  HE3 TRP A 348      25.359  23.629 -19.506  1.00  0.73           H  
ATOM   5351  HZ2 TRP A 348      28.522  21.068 -22.408  1.00  0.73           H  
ATOM   5352  HZ3 TRP A 348      25.160  21.199 -19.795  1.00  0.73           H  
ATOM   5353  HH2 TRP A 348      26.692  19.956 -21.213  1.00  0.73           H  
ATOM   5354  N   ASP A 349      29.641  27.224 -19.111  1.00  0.74           N  
ATOM   5355  CA  ASP A 349      31.081  27.026 -18.962  1.00  0.74           C  
ATOM   5356  C   ASP A 349      31.550  26.979 -17.504  1.00  0.74           C  
ATOM   5357  O   ASP A 349      32.641  26.481 -17.218  1.00  0.74           O  
ATOM   5358  CB  ASP A 349      31.865  28.119 -19.695  1.00  0.74           C  
ATOM   5359  CG  ASP A 349      31.882  27.964 -21.222  1.00  0.74           C  
ATOM   5360  OD1 ASP A 349      31.508  26.920 -21.707  1.00  0.74           O  
ATOM   5361  OD2 ASP A 349      32.306  28.883 -21.885  1.00  0.74           O  
ATOM   5362  H   ASP A 349      29.287  28.027 -19.641  1.00  0.74           H  
ATOM   5363  HA  ASP A 349      31.330  26.070 -19.422  1.00  0.74           H  
ATOM   5364 1HB  ASP A 349      31.412  29.090 -19.455  1.00  0.74           H  
ATOM   5365 2HB  ASP A 349      32.888  28.139 -19.328  1.00  0.74           H  
ATOM   5366  N   LYS A 350      30.769  27.553 -16.593  1.00  0.76           N  
ATOM   5367  CA  LYS A 350      31.123  27.618 -15.193  1.00  0.76           C  
ATOM   5368  C   LYS A 350      30.496  26.493 -14.348  1.00  0.76           C  
ATOM   5369  O   LYS A 350      30.752  26.417 -13.143  1.00  0.76           O  
ATOM   5370  CB  LYS A 350      30.708  28.985 -14.644  1.00  0.76           C  
ATOM   5371  CG  LYS A 350      31.428  30.169 -15.268  1.00  0.76           C  
ATOM   5372  CD  LYS A 350      30.967  31.485 -14.647  1.00  0.76           C  
ATOM   5373  CE  LYS A 350      31.638  32.684 -15.319  1.00  0.76           C  
ATOM   5374  NZ  LYS A 350      31.215  33.980 -14.707  1.00  0.76           N  
ATOM   5375  H   LYS A 350      29.857  27.918 -16.858  1.00  0.76           H  
ATOM   5376  HA  LYS A 350      32.205  27.526 -15.112  1.00  0.76           H  
ATOM   5377 1HB  LYS A 350      29.651  29.136 -14.840  1.00  0.76           H  
ATOM   5378 2HB  LYS A 350      30.866  29.017 -13.571  1.00  0.76           H  
ATOM   5379 1HG  LYS A 350      32.502  30.060 -15.131  1.00  0.76           H  
ATOM   5380 2HG  LYS A 350      31.216  30.193 -16.338  1.00  0.76           H  
ATOM   5381 1HD  LYS A 350      29.884  31.576 -14.775  1.00  0.76           H  
ATOM   5382 2HD  LYS A 350      31.194  31.492 -13.582  1.00  0.76           H  
ATOM   5383 1HE  LYS A 350      32.718  32.588 -15.240  1.00  0.76           H  
ATOM   5384 2HE  LYS A 350      31.360  32.689 -16.375  1.00  0.76           H  
ATOM   5385 1HZ  LYS A 350      31.669  34.750 -15.191  1.00  0.76           H  
ATOM   5386 2HZ  LYS A 350      30.208  34.078 -14.784  1.00  0.76           H  
ATOM   5387 3HZ  LYS A 350      31.475  33.996 -13.734  1.00  0.76           H  
ATOM   5388  N   VAL A 351      29.661  25.624 -14.941  1.00  0.77           N  
ATOM   5389  CA  VAL A 351      28.997  24.620 -14.105  1.00  0.77           C  
ATOM   5390  C   VAL A 351      29.849  23.405 -13.803  1.00  0.77           C  
ATOM   5391  O   VAL A 351      30.252  22.657 -14.704  1.00  0.77           O  
ATOM   5392  CB  VAL A 351      27.691  24.099 -14.746  1.00  0.77           C  
ATOM   5393  CG1 VAL A 351      27.087  22.991 -13.857  1.00  0.77           C  
ATOM   5394  CG2 VAL A 351      26.713  25.207 -14.897  1.00  0.77           C  
ATOM   5395  H   VAL A 351      29.476  25.669 -15.946  1.00  0.77           H  
ATOM   5396  HA  VAL A 351      28.739  25.086 -13.158  1.00  0.77           H  
ATOM   5397  HB  VAL A 351      27.915  23.675 -15.727  1.00  0.77           H  
ATOM   5398 1HG1 VAL A 351      26.173  22.618 -14.300  1.00  0.77           H  
ATOM   5399 2HG1 VAL A 351      27.795  22.174 -13.753  1.00  0.77           H  
ATOM   5400 3HG1 VAL A 351      26.872  23.401 -12.883  1.00  0.77           H  
ATOM   5401 1HG2 VAL A 351      25.809  24.816 -15.356  1.00  0.77           H  
ATOM   5402 2HG2 VAL A 351      26.480  25.632 -13.922  1.00  0.77           H  
ATOM   5403 3HG2 VAL A 351      27.135  25.955 -15.522  1.00  0.77           H  
ATOM   5404  N   THR A 352      30.077  23.206 -12.510  1.00  0.78           N  
ATOM   5405  CA  THR A 352      30.838  22.085 -11.985  1.00  0.78           C  
ATOM   5406  C   THR A 352      30.035  21.549 -10.817  1.00  0.78           C  
ATOM   5407  O   THR A 352      29.074  22.182 -10.367  1.00  0.78           O  
ATOM   5408  CB  THR A 352      32.230  22.460 -11.438  1.00  0.78           C  
ATOM   5409  OG1 THR A 352      32.084  23.128 -10.166  1.00  0.78           O  
ATOM   5410  CG2 THR A 352      32.932  23.397 -12.402  1.00  0.78           C  
ATOM   5411  H   THR A 352      29.708  23.891 -11.871  1.00  0.78           H  
ATOM   5412  HA  THR A 352      30.928  21.306 -12.744  1.00  0.78           H  
ATOM   5413  HB  THR A 352      32.829  21.561 -11.308  1.00  0.78           H  
ATOM   5414  HG1 THR A 352      32.964  23.368  -9.835  1.00  0.78           H  
ATOM   5415 1HG2 THR A 352      33.913  23.658 -12.006  1.00  0.78           H  
ATOM   5416 2HG2 THR A 352      33.049  22.903 -13.365  1.00  0.78           H  
ATOM   5417 3HG2 THR A 352      32.344  24.306 -12.529  1.00  0.78           H  
ATOM   5418  N   ASN A 353      30.518  20.480 -10.216  1.00  0.80           N  
ATOM   5419  CA  ASN A 353      29.863  19.880  -9.062  1.00  0.80           C  
ATOM   5420  C   ASN A 353      29.791  20.801  -7.840  1.00  0.80           C  
ATOM   5421  O   ASN A 353      28.981  20.572  -6.941  1.00  0.80           O  
ATOM   5422  CB  ASN A 353      30.567  18.590  -8.721  1.00  0.80           C  
ATOM   5423  CG  ASN A 353      30.252  17.598  -9.735  1.00  0.80           C  
ATOM   5424  OD1 ASN A 353      29.107  17.199  -9.751  1.00  0.80           O  
ATOM   5425  ND2 ASN A 353      31.185  17.205 -10.576  1.00  0.80           N  
ATOM   5426  H   ASN A 353      31.335  20.030 -10.603  1.00  0.80           H  
ATOM   5427  HA  ASN A 353      28.834  19.648  -9.335  1.00  0.80           H  
ATOM   5428 1HB  ASN A 353      31.646  18.750  -8.680  1.00  0.80           H  
ATOM   5429 2HB  ASN A 353      30.240  18.232  -7.744  1.00  0.80           H  
ATOM   5430 1HD2 ASN A 353      30.980  16.524 -11.319  1.00  0.80           H  
ATOM   5431 2HD2 ASN A 353      32.109  17.578 -10.506  1.00  0.80           H  
ATOM   5432  N   GLU A 354      30.655  21.818  -7.782  1.00  0.81           N  
ATOM   5433  CA  GLU A 354      30.659  22.738  -6.651  1.00  0.81           C  
ATOM   5434  C   GLU A 354      29.826  23.989  -6.940  1.00  0.81           C  
ATOM   5435  O   GLU A 354      29.629  24.829  -6.061  1.00  0.81           O  
ATOM   5436  CB  GLU A 354      32.096  23.140  -6.301  1.00  0.81           C  
ATOM   5437  CG  GLU A 354      32.973  21.981  -5.815  1.00  0.81           C  
ATOM   5438  CD  GLU A 354      34.398  22.393  -5.488  1.00  0.81           C  
ATOM   5439  OE1 GLU A 354      34.721  23.546  -5.651  1.00  0.81           O  
ATOM   5440  OE2 GLU A 354      35.157  21.547  -5.073  1.00  0.81           O  
ATOM   5441  H   GLU A 354      31.279  22.007  -8.564  1.00  0.81           H  
ATOM   5442  HA  GLU A 354      30.221  22.231  -5.791  1.00  0.81           H  
ATOM   5443 1HB  GLU A 354      32.569  23.576  -7.181  1.00  0.81           H  
ATOM   5444 2HB  GLU A 354      32.081  23.903  -5.524  1.00  0.81           H  
ATOM   5445 1HG  GLU A 354      32.519  21.547  -4.924  1.00  0.81           H  
ATOM   5446 2HG  GLU A 354      32.991  21.212  -6.588  1.00  0.81           H  
ATOM   5447  N   ASN A 355      29.371  24.129  -8.189  1.00  0.82           N  
ATOM   5448  CA  ASN A 355      28.662  25.321  -8.635  1.00  0.82           C  
ATOM   5449  C   ASN A 355      27.268  25.065  -9.210  1.00  0.82           C  
ATOM   5450  O   ASN A 355      26.525  26.021  -9.445  1.00  0.82           O  
ATOM   5451  CB  ASN A 355      29.496  26.059  -9.654  1.00  0.82           C  
ATOM   5452  CG  ASN A 355      30.776  26.625  -9.112  1.00  0.82           C  
ATOM   5453  OD1 ASN A 355      30.762  27.685  -8.477  1.00  0.82           O  
ATOM   5454  ND2 ASN A 355      31.880  25.957  -9.331  1.00  0.82           N  
ATOM   5455  H   ASN A 355      29.522  23.386  -8.863  1.00  0.82           H  
ATOM   5456  HA  ASN A 355      28.526  25.975  -7.772  1.00  0.82           H  
ATOM   5457 1HB  ASN A 355      29.726  25.399 -10.492  1.00  0.82           H  
ATOM   5458 2HB  ASN A 355      28.919  26.869 -10.031  1.00  0.82           H  
ATOM   5459 1HD2 ASN A 355      32.749  26.306  -8.980  1.00  0.82           H  
ATOM   5460 2HD2 ASN A 355      31.863  25.084  -9.828  1.00  0.82           H  
ATOM   5461  N   LEU A 356      26.891  23.796  -9.410  1.00  0.82           N  
ATOM   5462  CA  LEU A 356      25.591  23.485 -10.013  1.00  0.82           C  
ATOM   5463  C   LEU A 356      24.457  24.256  -9.357  1.00  0.82           C  
ATOM   5464  O   LEU A 356      23.772  25.028 -10.011  1.00  0.82           O  
ATOM   5465  CB  LEU A 356      25.275  21.974  -9.852  1.00  0.82           C  
ATOM   5466  CG  LEU A 356      23.873  21.470 -10.406  1.00  0.82           C  
ATOM   5467  CD1 LEU A 356      23.828  21.617 -11.917  1.00  0.82           C  
ATOM   5468  CD2 LEU A 356      23.618  20.001  -9.983  1.00  0.82           C  
ATOM   5469  H   LEU A 356      27.549  23.042  -9.227  1.00  0.82           H  
ATOM   5470  HA  LEU A 356      25.617  23.751 -11.065  1.00  0.82           H  
ATOM   5471 1HB  LEU A 356      26.060  21.425 -10.341  1.00  0.82           H  
ATOM   5472 2HB  LEU A 356      25.311  21.723  -8.793  1.00  0.82           H  
ATOM   5473  HG  LEU A 356      23.088  22.105  -9.994  1.00  0.82           H  
ATOM   5474 1HD1 LEU A 356      22.851  21.308 -12.284  1.00  0.82           H  
ATOM   5475 2HD1 LEU A 356      24.008  22.633 -12.176  1.00  0.82           H  
ATOM   5476 3HD1 LEU A 356      24.580  21.013 -12.382  1.00  0.82           H  
ATOM   5477 1HD2 LEU A 356      22.647  19.674 -10.356  1.00  0.82           H  
ATOM   5478 2HD2 LEU A 356      24.392  19.357 -10.389  1.00  0.82           H  
ATOM   5479 3HD2 LEU A 356      23.628  19.922  -8.895  1.00  0.82           H  
ATOM   5480  N   TYR A 357      24.294  24.128  -8.047  1.00  0.80           N  
ATOM   5481  CA  TYR A 357      23.180  24.810  -7.392  1.00  0.80           C  
ATOM   5482  C   TYR A 357      23.162  26.327  -7.625  1.00  0.80           C  
ATOM   5483  O   TYR A 357      22.111  26.913  -7.887  1.00  0.80           O  
ATOM   5484  CB  TYR A 357      23.166  24.517  -5.898  1.00  0.80           C  
ATOM   5485  CG  TYR A 357      22.042  25.214  -5.167  1.00  0.80           C  
ATOM   5486  CD1 TYR A 357      20.756  24.680  -5.213  1.00  0.80           C  
ATOM   5487  CD2 TYR A 357      22.286  26.382  -4.457  1.00  0.80           C  
ATOM   5488  CE1 TYR A 357      19.721  25.310  -4.553  1.00  0.80           C  
ATOM   5489  CE2 TYR A 357      21.249  27.013  -3.795  1.00  0.80           C  
ATOM   5490  CZ  TYR A 357      19.971  26.480  -3.841  1.00  0.80           C  
ATOM   5491  OH  TYR A 357      18.938  27.108  -3.181  1.00  0.80           O  
ATOM   5492  H   TYR A 357      24.908  23.524  -7.518  1.00  0.80           H  
ATOM   5493  HA  TYR A 357      22.256  24.416  -7.820  1.00  0.80           H  
ATOM   5494 1HB  TYR A 357      23.071  23.444  -5.734  1.00  0.80           H  
ATOM   5495 2HB  TYR A 357      24.110  24.838  -5.457  1.00  0.80           H  
ATOM   5496  HD1 TYR A 357      20.568  23.764  -5.773  1.00  0.80           H  
ATOM   5497  HD2 TYR A 357      23.293  26.802  -4.423  1.00  0.80           H  
ATOM   5498  HE1 TYR A 357      18.716  24.892  -4.589  1.00  0.80           H  
ATOM   5499  HE2 TYR A 357      21.439  27.930  -3.237  1.00  0.80           H  
ATOM   5500  HH  TYR A 357      19.273  27.892  -2.738  1.00  0.80           H  
ATOM   5501  N   GLU A 358      24.306  26.977  -7.436  1.00  0.78           N  
ATOM   5502  CA  GLU A 358      24.379  28.429  -7.550  1.00  0.78           C  
ATOM   5503  C   GLU A 358      24.190  28.997  -8.968  1.00  0.78           C  
ATOM   5504  O   GLU A 358      23.655  30.096  -9.127  1.00  0.78           O  
ATOM   5505  CB  GLU A 358      25.702  28.921  -6.971  1.00  0.78           C  
ATOM   5506  CG  GLU A 358      25.804  28.735  -5.450  1.00  0.78           C  
ATOM   5507  CD  GLU A 358      27.066  29.310  -4.845  1.00  0.78           C  
ATOM   5508  OE1 GLU A 358      27.890  29.800  -5.577  1.00  0.78           O  
ATOM   5509  OE2 GLU A 358      27.197  29.257  -3.644  1.00  0.78           O  
ATOM   5510  H   GLU A 358      25.145  26.449  -7.242  1.00  0.78           H  
ATOM   5511  HA  GLU A 358      23.579  28.838  -6.932  1.00  0.78           H  
ATOM   5512 1HB  GLU A 358      26.526  28.371  -7.438  1.00  0.78           H  
ATOM   5513 2HB  GLU A 358      25.835  29.976  -7.204  1.00  0.78           H  
ATOM   5514 1HG  GLU A 358      24.939  29.204  -4.980  1.00  0.78           H  
ATOM   5515 2HG  GLU A 358      25.761  27.666  -5.234  1.00  0.78           H  
ATOM   5516  N   LEU A 359      24.660  28.276  -9.987  1.00  0.76           N  
ATOM   5517  CA  LEU A 359      24.614  28.754 -11.375  1.00  0.76           C  
ATOM   5518  C   LEU A 359      23.459  28.246 -12.216  1.00  0.76           C  
ATOM   5519  O   LEU A 359      23.044  28.895 -13.178  1.00  0.76           O  
ATOM   5520  CB  LEU A 359      25.855  28.299 -12.100  1.00  0.76           C  
ATOM   5521  CG  LEU A 359      27.152  28.777 -11.560  1.00  0.76           C  
ATOM   5522  CD1 LEU A 359      28.201  28.144 -12.364  1.00  0.76           C  
ATOM   5523  CD2 LEU A 359      27.245  30.279 -11.634  1.00  0.76           C  
ATOM   5524  H   LEU A 359      25.104  27.378  -9.788  1.00  0.76           H  
ATOM   5525  HA  LEU A 359      24.574  29.840 -11.355  1.00  0.76           H  
ATOM   5526 1HB  LEU A 359      25.877  27.207 -12.073  1.00  0.76           H  
ATOM   5527 2HB  LEU A 359      25.788  28.607 -13.141  1.00  0.76           H  
ATOM   5528  HG  LEU A 359      27.258  28.460 -10.521  1.00  0.76           H  
ATOM   5529 1HD1 LEU A 359      29.180  28.446 -12.002  1.00  0.76           H  
ATOM   5530 2HD1 LEU A 359      28.099  27.072 -12.283  1.00  0.76           H  
ATOM   5531 3HD1 LEU A 359      28.075  28.440 -13.399  1.00  0.76           H  
ATOM   5532 1HD2 LEU A 359      28.211  30.597 -11.243  1.00  0.76           H  
ATOM   5533 2HD2 LEU A 359      27.154  30.595 -12.663  1.00  0.76           H  
ATOM   5534 3HD2 LEU A 359      26.445  30.724 -11.039  1.00  0.76           H  
ATOM   5535  N   THR A 360      22.995  27.061 -11.899  1.00  0.74           N  
ATOM   5536  CA  THR A 360      22.020  26.339 -12.681  1.00  0.74           C  
ATOM   5537  C   THR A 360      20.771  26.061 -11.853  1.00  0.74           C  
ATOM   5538  O   THR A 360      20.883  25.571 -10.734  1.00  0.74           O  
ATOM   5539  CB  THR A 360      22.749  25.059 -13.099  1.00  0.74           C  
ATOM   5540  OG1 THR A 360      23.873  25.411 -13.860  1.00  0.74           O  
ATOM   5541  CG2 THR A 360      21.975  24.158 -13.821  1.00  0.74           C  
ATOM   5542  H   THR A 360      23.359  26.576 -11.079  1.00  0.74           H  
ATOM   5543  HA  THR A 360      21.744  26.929 -13.553  1.00  0.74           H  
ATOM   5544  HB  THR A 360      23.083  24.576 -12.221  1.00  0.74           H  
ATOM   5545  HG1 THR A 360      23.579  25.763 -14.693  1.00  0.74           H  
ATOM   5546 1HG2 THR A 360      22.559  23.280 -14.078  1.00  0.74           H  
ATOM   5547 2HG2 THR A 360      21.172  23.881 -13.179  1.00  0.74           H  
ATOM   5548 3HG2 THR A 360      21.624  24.637 -14.722  1.00  0.74           H  
ATOM   5549  N   ASP A 361      19.557  26.322 -12.360  1.00  0.72           N  
ATOM   5550  CA  ASP A 361      18.401  26.078 -11.491  1.00  0.72           C  
ATOM   5551  C   ASP A 361      17.994  24.622 -11.490  1.00  0.72           C  
ATOM   5552  O   ASP A 361      16.916  24.251 -11.964  1.00  0.72           O  
ATOM   5553  CB  ASP A 361      17.204  26.941 -11.886  1.00  0.72           C  
ATOM   5554  CG  ASP A 361      16.039  26.877 -10.892  1.00  0.72           C  
ATOM   5555  OD1 ASP A 361      16.215  26.374  -9.795  1.00  0.72           O  
ATOM   5556  OD2 ASP A 361      14.950  27.301 -11.261  1.00  0.72           O  
ATOM   5557  H   ASP A 361      19.410  26.671 -13.305  1.00  0.72           H  
ATOM   5558  HA  ASP A 361      18.680  26.350 -10.472  1.00  0.72           H  
ATOM   5559 1HB  ASP A 361      17.514  27.973 -11.955  1.00  0.72           H  
ATOM   5560 2HB  ASP A 361      16.850  26.640 -12.877  1.00  0.72           H  
ATOM   5561  N   PHE A 362      18.853  23.814 -10.894  1.00  0.71           N  
ATOM   5562  CA  PHE A 362      18.653  22.395 -10.808  1.00  0.71           C  
ATOM   5563  C   PHE A 362      17.480  22.108  -9.916  1.00  0.71           C  
ATOM   5564  O   PHE A 362      16.693  21.206 -10.183  1.00  0.71           O  
ATOM   5565  CB  PHE A 362      19.890  21.649 -10.358  1.00  0.71           C  
ATOM   5566  CG  PHE A 362      19.578  20.216 -10.349  1.00  0.71           C  
ATOM   5567  CD1 PHE A 362      19.261  19.570 -11.530  1.00  0.71           C  
ATOM   5568  CD2 PHE A 362      19.583  19.503  -9.192  1.00  0.71           C  
ATOM   5569  CE1 PHE A 362      18.949  18.227 -11.535  1.00  0.71           C  
ATOM   5570  CE2 PHE A 362      19.279  18.181  -9.199  1.00  0.71           C  
ATOM   5571  CZ  PHE A 362      18.964  17.532 -10.362  1.00  0.71           C  
ATOM   5572  H   PHE A 362      19.696  24.240 -10.525  1.00  0.71           H  
ATOM   5573  HA  PHE A 362      18.411  22.026 -11.806  1.00  0.71           H  
ATOM   5574 1HB  PHE A 362      20.713  21.833 -11.044  1.00  0.71           H  
ATOM   5575 2HB  PHE A 362      20.192  21.959  -9.358  1.00  0.71           H  
ATOM   5576  HD1 PHE A 362      19.249  20.139 -12.464  1.00  0.71           H  
ATOM   5577  HD2 PHE A 362      19.826  20.000  -8.251  1.00  0.71           H  
ATOM   5578  HE1 PHE A 362      18.695  17.733 -12.469  1.00  0.71           H  
ATOM   5579  HE2 PHE A 362      19.277  17.648  -8.271  1.00  0.71           H  
ATOM   5580  HZ  PHE A 362      18.720  16.474 -10.337  1.00  0.71           H  
ATOM   5581  N   ALA A 363      17.373  22.838  -8.808  1.00  0.72           N  
ATOM   5582  CA  ALA A 363      16.259  22.611  -7.911  1.00  0.72           C  
ATOM   5583  C   ALA A 363      14.949  22.809  -8.682  1.00  0.72           C  
ATOM   5584  O   ALA A 363      14.008  22.019  -8.528  1.00  0.72           O  
ATOM   5585  CB  ALA A 363      16.344  23.559  -6.726  1.00  0.72           C  
ATOM   5586  H   ALA A 363      18.043  23.569  -8.619  1.00  0.72           H  
ATOM   5587  HA  ALA A 363      16.298  21.580  -7.560  1.00  0.72           H  
ATOM   5588 1HB  ALA A 363      15.507  23.379  -6.055  1.00  0.72           H  
ATOM   5589 2HB  ALA A 363      17.280  23.396  -6.195  1.00  0.72           H  
ATOM   5590 3HB  ALA A 363      16.306  24.590  -7.089  1.00  0.72           H  
ATOM   5591  N   GLY A 364      14.904  23.822  -9.565  1.00  0.72           N  
ATOM   5592  CA  GLY A 364      13.749  24.063 -10.414  1.00  0.72           C  
ATOM   5593  C   GLY A 364      13.477  22.880 -11.336  1.00  0.72           C  
ATOM   5594  O   GLY A 364      12.367  22.343 -11.347  1.00  0.72           O  
ATOM   5595  H   GLY A 364      15.672  24.498  -9.646  1.00  0.72           H  
ATOM   5596 1HA  GLY A 364      12.877  24.260  -9.794  1.00  0.72           H  
ATOM   5597 2HA  GLY A 364      13.930  24.955 -11.013  1.00  0.72           H  
ATOM   5598  N   TYR A 365      14.493  22.469 -12.106  1.00  0.73           N  
ATOM   5599  CA  TYR A 365      14.361  21.351 -13.045  1.00  0.73           C  
ATOM   5600  C   TYR A 365      13.881  20.092 -12.365  1.00  0.73           C  
ATOM   5601  O   TYR A 365      12.924  19.452 -12.813  1.00  0.73           O  
ATOM   5602  CB  TYR A 365      15.698  21.025 -13.703  1.00  0.73           C  
ATOM   5603  CG  TYR A 365      15.646  19.778 -14.630  1.00  0.73           C  
ATOM   5604  CD1 TYR A 365      15.187  19.919 -15.893  1.00  0.73           C  
ATOM   5605  CD2 TYR A 365      16.026  18.495 -14.189  1.00  0.73           C  
ATOM   5606  CE1 TYR A 365      15.089  18.823 -16.733  1.00  0.73           C  
ATOM   5607  CE2 TYR A 365      15.922  17.393 -15.065  1.00  0.73           C  
ATOM   5608  CZ  TYR A 365      15.439  17.594 -16.352  1.00  0.73           C  
ATOM   5609  OH  TYR A 365      15.314  16.564 -17.291  1.00  0.73           O  
ATOM   5610  H   TYR A 365      15.385  22.967 -12.031  1.00  0.73           H  
ATOM   5611  HA  TYR A 365      13.632  21.624 -13.807  1.00  0.73           H  
ATOM   5612 1HB  TYR A 365      15.992  21.879 -14.303  1.00  0.73           H  
ATOM   5613 2HB  TYR A 365      16.464  20.867 -12.942  1.00  0.73           H  
ATOM   5614  HD1 TYR A 365      14.886  20.905 -16.241  1.00  0.73           H  
ATOM   5615  HD2 TYR A 365      16.394  18.356 -13.174  1.00  0.73           H  
ATOM   5616  HE1 TYR A 365      14.720  18.929 -17.710  1.00  0.73           H  
ATOM   5617  HE2 TYR A 365      16.214  16.396 -14.734  1.00  0.73           H  
ATOM   5618  HH  TYR A 365      14.715  16.842 -18.045  1.00  0.73           H  
ATOM   5619  N   LYS A 366      14.567  19.729 -11.285  1.00  0.73           N  
ATOM   5620  CA  LYS A 366      14.265  18.533 -10.534  1.00  0.73           C  
ATOM   5621  C   LYS A 366      12.832  18.575 -10.040  1.00  0.73           C  
ATOM   5622  O   LYS A 366      12.101  17.594 -10.187  1.00  0.73           O  
ATOM   5623  CB  LYS A 366      15.220  18.399  -9.350  1.00  0.73           C  
ATOM   5624  CG  LYS A 366      15.053  17.138  -8.519  1.00  0.73           C  
ATOM   5625  CD  LYS A 366      16.042  17.121  -7.356  1.00  0.73           C  
ATOM   5626  CE  LYS A 366      15.931  15.852  -6.524  1.00  0.73           C  
ATOM   5627  NZ  LYS A 366      16.832  15.893  -5.327  1.00  0.73           N  
ATOM   5628  H   LYS A 366      15.338  20.313 -10.971  1.00  0.73           H  
ATOM   5629  HA  LYS A 366      14.379  17.670 -11.189  1.00  0.73           H  
ATOM   5630 1HB  LYS A 366      16.243  18.438  -9.715  1.00  0.73           H  
ATOM   5631 2HB  LYS A 366      15.089  19.260  -8.690  1.00  0.73           H  
ATOM   5632 1HG  LYS A 366      14.040  17.106  -8.128  1.00  0.73           H  
ATOM   5633 2HG  LYS A 366      15.216  16.261  -9.144  1.00  0.73           H  
ATOM   5634 1HD  LYS A 366      17.052  17.183  -7.739  1.00  0.73           H  
ATOM   5635 2HD  LYS A 366      15.865  17.985  -6.717  1.00  0.73           H  
ATOM   5636 1HE  LYS A 366      14.902  15.719  -6.192  1.00  0.73           H  
ATOM   5637 2HE  LYS A 366      16.216  15.003  -7.145  1.00  0.73           H  
ATOM   5638 1HZ  LYS A 366      16.748  15.039  -4.804  1.00  0.73           H  
ATOM   5639 2HZ  LYS A 366      17.818  16.021  -5.604  1.00  0.73           H  
ATOM   5640 3HZ  LYS A 366      16.575  16.669  -4.740  1.00  0.73           H  
ATOM   5641  N   SER A 367      12.415  19.726  -9.489  1.00  0.74           N  
ATOM   5642  CA  SER A 367      11.069  19.864  -8.971  1.00  0.74           C  
ATOM   5643  C   SER A 367      10.037  19.725 -10.084  1.00  0.74           C  
ATOM   5644  O   SER A 367       9.054  19.005  -9.923  1.00  0.74           O  
ATOM   5645  CB  SER A 367      10.908  21.227  -8.314  1.00  0.74           C  
ATOM   5646  OG  SER A 367      11.748  21.358  -7.202  1.00  0.74           O  
ATOM   5647  H   SER A 367      13.051  20.520  -9.390  1.00  0.74           H  
ATOM   5648  HA  SER A 367      10.897  19.082  -8.233  1.00  0.74           H  
ATOM   5649 1HB  SER A 367      11.134  22.010  -9.037  1.00  0.74           H  
ATOM   5650 2HB  SER A 367       9.871  21.352  -8.006  1.00  0.74           H  
ATOM   5651  HG  SER A 367      12.653  21.469  -7.575  1.00  0.74           H  
ATOM   5652  N   GLU A 368      10.267  20.374 -11.233  1.00  0.74           N  
ATOM   5653  CA  GLU A 368       9.311  20.290 -12.336  1.00  0.74           C  
ATOM   5654  C   GLU A 368       9.196  18.843 -12.811  1.00  0.74           C  
ATOM   5655  O   GLU A 368       8.089  18.338 -13.034  1.00  0.74           O  
ATOM   5656  CB  GLU A 368       9.706  21.233 -13.485  1.00  0.74           C  
ATOM   5657  CG  GLU A 368       8.687  21.295 -14.676  1.00  0.74           C  
ATOM   5658  CD  GLU A 368       9.071  22.318 -15.808  1.00  0.74           C  
ATOM   5659  OE1 GLU A 368       9.560  23.372 -15.490  1.00  0.74           O  
ATOM   5660  OE2 GLU A 368       8.854  22.023 -16.979  1.00  0.74           O  
ATOM   5661  H   GLU A 368      11.100  20.956 -11.327  1.00  0.74           H  
ATOM   5662  HA  GLU A 368       8.337  20.604 -11.969  1.00  0.74           H  
ATOM   5663 1HB  GLU A 368       9.832  22.243 -13.094  1.00  0.74           H  
ATOM   5664 2HB  GLU A 368      10.670  20.922 -13.876  1.00  0.74           H  
ATOM   5665 1HG  GLU A 368       8.585  20.300 -15.103  1.00  0.74           H  
ATOM   5666 2HG  GLU A 368       7.716  21.575 -14.271  1.00  0.74           H  
ATOM   5667  N   PHE A 369      10.337  18.161 -12.928  1.00  0.73           N  
ATOM   5668  CA  PHE A 369      10.343  16.778 -13.363  1.00  0.73           C  
ATOM   5669  C   PHE A 369       9.524  15.944 -12.399  1.00  0.73           C  
ATOM   5670  O   PHE A 369       8.595  15.236 -12.783  1.00  0.73           O  
ATOM   5671  CB  PHE A 369      11.776  16.245 -13.429  1.00  0.73           C  
ATOM   5672  CG  PHE A 369      11.880  14.848 -13.886  1.00  0.73           C  
ATOM   5673  CD1 PHE A 369      11.687  14.561 -15.220  1.00  0.73           C  
ATOM   5674  CD2 PHE A 369      12.227  13.819 -13.028  1.00  0.73           C  
ATOM   5675  CE1 PHE A 369      11.816  13.295 -15.688  1.00  0.73           C  
ATOM   5676  CE2 PHE A 369      12.369  12.540 -13.512  1.00  0.73           C  
ATOM   5677  CZ  PHE A 369      12.154  12.285 -14.855  1.00  0.73           C  
ATOM   5678  H   PHE A 369      11.226  18.624 -12.731  1.00  0.73           H  
ATOM   5679  HA  PHE A 369       9.889  16.718 -14.350  1.00  0.73           H  
ATOM   5680 1HB  PHE A 369      12.390  16.865 -14.070  1.00  0.73           H  
ATOM   5681 2HB  PHE A 369      12.216  16.301 -12.435  1.00  0.73           H  
ATOM   5682  HD1 PHE A 369      11.434  15.361 -15.907  1.00  0.73           H  
ATOM   5683  HD2 PHE A 369      12.403  14.034 -11.973  1.00  0.73           H  
ATOM   5684  HE1 PHE A 369      11.672  13.098 -16.733  1.00  0.73           H  
ATOM   5685  HE2 PHE A 369      12.664  11.748 -12.848  1.00  0.73           H  
ATOM   5686  HZ  PHE A 369      12.263  11.300 -15.263  1.00  0.73           H  
ATOM   5687  N   LEU A 370       9.835  16.053 -11.124  1.00  0.73           N  
ATOM   5688  CA  LEU A 370       9.129  15.270 -10.146  1.00  0.73           C  
ATOM   5689  C   LEU A 370       7.661  15.667 -10.045  1.00  0.73           C  
ATOM   5690  O   LEU A 370       6.821  14.828  -9.707  1.00  0.73           O  
ATOM   5691  CB  LEU A 370       9.870  15.336  -8.836  1.00  0.73           C  
ATOM   5692  CG  LEU A 370      11.211  14.600  -8.857  1.00  0.73           C  
ATOM   5693  CD1 LEU A 370      11.928  14.837  -7.548  1.00  0.73           C  
ATOM   5694  CD2 LEU A 370      10.957  13.088  -9.119  1.00  0.73           C  
ATOM   5695  H   LEU A 370      10.590  16.671 -10.825  1.00  0.73           H  
ATOM   5696  HA  LEU A 370       9.163  14.233 -10.471  1.00  0.73           H  
ATOM   5697 1HB  LEU A 370      10.072  16.387  -8.615  1.00  0.73           H  
ATOM   5698 2HB  LEU A 370       9.261  14.930  -8.061  1.00  0.73           H  
ATOM   5699  HG  LEU A 370      11.835  15.007  -9.655  1.00  0.73           H  
ATOM   5700 1HD1 LEU A 370      12.891  14.329  -7.562  1.00  0.73           H  
ATOM   5701 2HD1 LEU A 370      12.082  15.907  -7.412  1.00  0.73           H  
ATOM   5702 3HD1 LEU A 370      11.326  14.453  -6.723  1.00  0.73           H  
ATOM   5703 1HD2 LEU A 370      11.909  12.556  -9.144  1.00  0.73           H  
ATOM   5704 2HD2 LEU A 370      10.335  12.677  -8.321  1.00  0.73           H  
ATOM   5705 3HD2 LEU A 370      10.448  12.963 -10.077  1.00  0.73           H  
ATOM   5706  N   ASN A 371       7.317  16.923 -10.352  1.00  0.71           N  
ATOM   5707  CA  ASN A 371       5.915  17.320 -10.362  1.00  0.71           C  
ATOM   5708  C   ASN A 371       5.152  16.543 -11.441  1.00  0.71           C  
ATOM   5709  O   ASN A 371       4.029  16.100 -11.203  1.00  0.71           O  
ATOM   5710  CB  ASN A 371       5.745  18.816 -10.557  1.00  0.71           C  
ATOM   5711  CG  ASN A 371       6.092  19.605  -9.339  1.00  0.71           C  
ATOM   5712  OD1 ASN A 371       6.130  19.066  -8.236  1.00  0.71           O  
ATOM   5713  ND2 ASN A 371       6.349  20.878  -9.513  1.00  0.71           N  
ATOM   5714  H   ASN A 371       8.031  17.615 -10.572  1.00  0.71           H  
ATOM   5715  HA  ASN A 371       5.480  17.054  -9.403  1.00  0.71           H  
ATOM   5716 1HB  ASN A 371       6.369  19.149 -11.378  1.00  0.71           H  
ATOM   5717 2HB  ASN A 371       4.718  19.027 -10.825  1.00  0.71           H  
ATOM   5718 1HD2 ASN A 371       6.588  21.448  -8.727  1.00  0.71           H  
ATOM   5719 2HD2 ASN A 371       6.306  21.273 -10.429  1.00  0.71           H  
ATOM   5720  N   LEU A 372       5.813  16.229 -12.571  1.00  0.70           N  
ATOM   5721  CA  LEU A 372       5.160  15.470 -13.651  1.00  0.70           C  
ATOM   5722  C   LEU A 372       4.725  14.111 -13.099  1.00  0.70           C  
ATOM   5723  O   LEU A 372       3.658  13.586 -13.435  1.00  0.70           O  
ATOM   5724  CB  LEU A 372       6.152  15.175 -14.802  1.00  0.70           C  
ATOM   5725  CG  LEU A 372       6.694  16.345 -15.642  1.00  0.70           C  
ATOM   5726  CD1 LEU A 372       7.830  15.812 -16.549  1.00  0.70           C  
ATOM   5727  CD2 LEU A 372       5.575  16.953 -16.482  1.00  0.70           C  
ATOM   5728  H   LEU A 372       6.755  16.607 -12.710  1.00  0.70           H  
ATOM   5729  HA  LEU A 372       4.293  16.019 -14.009  1.00  0.70           H  
ATOM   5730 1HB  LEU A 372       6.994  14.643 -14.406  1.00  0.70           H  
ATOM   5731 2HB  LEU A 372       5.651  14.501 -15.496  1.00  0.70           H  
ATOM   5732  HG  LEU A 372       7.112  17.103 -14.981  1.00  0.70           H  
ATOM   5733 1HD1 LEU A 372       8.234  16.635 -17.134  1.00  0.70           H  
ATOM   5734 2HD1 LEU A 372       8.618  15.384 -15.928  1.00  0.70           H  
ATOM   5735 3HD1 LEU A 372       7.439  15.046 -17.217  1.00  0.70           H  
ATOM   5736 1HD2 LEU A 372       5.984  17.780 -17.075  1.00  0.70           H  
ATOM   5737 2HD2 LEU A 372       5.170  16.196 -17.143  1.00  0.70           H  
ATOM   5738 3HD2 LEU A 372       4.790  17.326 -15.825  1.00  0.70           H  
ATOM   5739  N   PHE A 373       5.560  13.572 -12.207  1.00  0.70           N  
ATOM   5740  CA  PHE A 373       5.348  12.273 -11.566  1.00  0.70           C  
ATOM   5741  C   PHE A 373       4.585  12.331 -10.236  1.00  0.70           C  
ATOM   5742  O   PHE A 373       4.374  11.289  -9.601  1.00  0.70           O  
ATOM   5743  CB  PHE A 373       6.703  11.617 -11.348  1.00  0.70           C  
ATOM   5744  CG  PHE A 373       7.348  11.162 -12.617  1.00  0.70           C  
ATOM   5745  CD1 PHE A 373       8.099  12.024 -13.367  1.00  0.70           C  
ATOM   5746  CD2 PHE A 373       7.231   9.856 -13.042  1.00  0.70           C  
ATOM   5747  CE1 PHE A 373       8.697  11.618 -14.526  1.00  0.70           C  
ATOM   5748  CE2 PHE A 373       7.832   9.433 -14.198  1.00  0.70           C  
ATOM   5749  CZ  PHE A 373       8.566  10.314 -14.943  1.00  0.70           C  
ATOM   5750  H   PHE A 373       6.421  14.095 -12.012  1.00  0.70           H  
ATOM   5751  HA  PHE A 373       4.769  11.655 -12.248  1.00  0.70           H  
ATOM   5752 1HB  PHE A 373       7.375  12.319 -10.852  1.00  0.70           H  
ATOM   5753 2HB  PHE A 373       6.588  10.753 -10.702  1.00  0.70           H  
ATOM   5754  HD1 PHE A 373       8.203  13.032 -13.033  1.00  0.70           H  
ATOM   5755  HD2 PHE A 373       6.666   9.156 -12.450  1.00  0.70           H  
ATOM   5756  HE1 PHE A 373       9.276  12.323 -15.106  1.00  0.70           H  
ATOM   5757  HE2 PHE A 373       7.738   8.395 -14.520  1.00  0.70           H  
ATOM   5758  HZ  PHE A 373       9.046   9.971 -15.857  1.00  0.70           H  
ATOM   5759  N   GLY A 374       4.160  13.529  -9.829  1.00  0.71           N  
ATOM   5760  CA  GLY A 374       3.409  13.704  -8.595  1.00  0.71           C  
ATOM   5761  C   GLY A 374       4.200  13.656  -7.284  1.00  0.71           C  
ATOM   5762  O   GLY A 374       3.622  13.356  -6.249  1.00  0.71           O  
ATOM   5763  H   GLY A 374       4.330  14.352 -10.402  1.00  0.71           H  
ATOM   5764 1HA  GLY A 374       2.885  14.659  -8.654  1.00  0.71           H  
ATOM   5765 2HA  GLY A 374       2.640  12.936  -8.559  1.00  0.71           H  
ATOM   5766  N   PHE A 375       5.498  13.946  -7.279  1.00  0.73           N  
ATOM   5767  CA  PHE A 375       6.203  13.852  -5.994  1.00  0.73           C  
ATOM   5768  C   PHE A 375       6.512  15.156  -5.260  1.00  0.73           C  
ATOM   5769  O   PHE A 375       6.478  15.182  -4.033  1.00  0.73           O  
ATOM   5770  CB  PHE A 375       7.483  13.070  -6.152  1.00  0.73           C  
ATOM   5771  CG  PHE A 375       7.250  11.664  -6.439  1.00  0.73           C  
ATOM   5772  CD1 PHE A 375       7.470  11.157  -7.678  1.00  0.73           C  
ATOM   5773  CD2 PHE A 375       6.801  10.821  -5.439  1.00  0.73           C  
ATOM   5774  CE1 PHE A 375       7.251   9.839  -7.914  1.00  0.73           C  
ATOM   5775  CE2 PHE A 375       6.588   9.493  -5.688  1.00  0.73           C  
ATOM   5776  CZ  PHE A 375       6.811   9.006  -6.924  1.00  0.73           C  
ATOM   5777  H   PHE A 375       5.976  14.205  -8.142  1.00  0.73           H  
ATOM   5778  HA  PHE A 375       5.583  13.255  -5.334  1.00  0.73           H  
ATOM   5779 1HB  PHE A 375       8.051  13.477  -6.965  1.00  0.73           H  
ATOM   5780 2HB  PHE A 375       8.088  13.151  -5.250  1.00  0.73           H  
ATOM   5781  HD1 PHE A 375       7.821  11.812  -8.474  1.00  0.73           H  
ATOM   5782  HD2 PHE A 375       6.620  11.225  -4.442  1.00  0.73           H  
ATOM   5783  HE1 PHE A 375       7.425   9.451  -8.889  1.00  0.73           H  
ATOM   5784  HE2 PHE A 375       6.234   8.828  -4.895  1.00  0.73           H  
ATOM   5785  HZ  PHE A 375       6.641   7.951  -7.125  1.00  0.73           H  
ATOM   5786  N   GLU A 376       6.804  16.231  -5.976  1.00  0.77           N  
ATOM   5787  CA  GLU A 376       7.166  17.479  -5.294  1.00  0.77           C  
ATOM   5788  C   GLU A 376       6.014  18.481  -5.228  1.00  0.77           C  
ATOM   5789  O   GLU A 376       6.191  19.636  -4.838  1.00  0.77           O  
ATOM   5790  CB  GLU A 376       8.406  18.089  -5.927  1.00  0.77           C  
ATOM   5791  CG  GLU A 376       9.673  17.227  -5.774  1.00  0.77           C  
ATOM   5792  CD  GLU A 376      10.153  17.062  -4.347  1.00  0.77           C  
ATOM   5793  OE1 GLU A 376      10.120  18.018  -3.611  1.00  0.77           O  
ATOM   5794  OE2 GLU A 376      10.576  15.980  -4.005  1.00  0.77           O  
ATOM   5795  H   GLU A 376       6.804  16.192  -6.986  1.00  0.77           H  
ATOM   5796  HA  GLU A 376       7.430  17.234  -4.265  1.00  0.77           H  
ATOM   5797 1HB  GLU A 376       8.244  18.227  -6.999  1.00  0.77           H  
ATOM   5798 2HB  GLU A 376       8.600  19.069  -5.495  1.00  0.77           H  
ATOM   5799 1HG  GLU A 376       9.448  16.243  -6.154  1.00  0.77           H  
ATOM   5800 2HG  GLU A 376      10.471  17.650  -6.377  1.00  0.77           H  
ATOM   5801  N   VAL A 377       4.836  18.025  -5.613  1.00  0.82           N  
ATOM   5802  CA  VAL A 377       3.636  18.841  -5.608  1.00  0.82           C  
ATOM   5803  C   VAL A 377       3.252  19.075  -4.143  1.00  0.82           C  
ATOM   5804  O   VAL A 377       3.314  18.163  -3.329  1.00  0.82           O  
ATOM   5805  CB  VAL A 377       2.510  18.165  -6.412  1.00  0.82           C  
ATOM   5806  CG1 VAL A 377       1.237  18.970  -6.326  1.00  0.82           C  
ATOM   5807  CG2 VAL A 377       2.937  17.996  -7.829  1.00  0.82           C  
ATOM   5808  H   VAL A 377       4.783  17.066  -5.919  1.00  0.82           H  
ATOM   5809  HA  VAL A 377       3.860  19.801  -6.075  1.00  0.82           H  
ATOM   5810  HB  VAL A 377       2.312  17.199  -6.010  1.00  0.82           H  
ATOM   5811 1HG1 VAL A 377       0.482  18.476  -6.906  1.00  0.82           H  
ATOM   5812 2HG1 VAL A 377       0.914  19.055  -5.306  1.00  0.82           H  
ATOM   5813 3HG1 VAL A 377       1.409  19.966  -6.743  1.00  0.82           H  
ATOM   5814 1HG2 VAL A 377       2.148  17.500  -8.370  1.00  0.82           H  
ATOM   5815 2HG2 VAL A 377       3.138  18.969  -8.278  1.00  0.82           H  
ATOM   5816 3HG2 VAL A 377       3.834  17.388  -7.855  1.00  0.82           H  
ATOM   5817  N   ALA A 378       2.865  20.294  -3.795  1.00  0.86           N  
ATOM   5818  CA  ALA A 378       2.566  20.660  -2.401  1.00  0.86           C  
ATOM   5819  C   ALA A 378       1.533  19.766  -1.692  1.00  0.86           C  
ATOM   5820  O   ALA A 378       1.566  19.641  -0.471  1.00  0.86           O  
ATOM   5821  CB  ALA A 378       2.067  22.090  -2.359  1.00  0.86           C  
ATOM   5822  H   ALA A 378       2.817  21.005  -4.509  1.00  0.86           H  
ATOM   5823  HA  ALA A 378       3.500  20.592  -1.842  1.00  0.86           H  
ATOM   5824 1HB  ALA A 378       1.898  22.383  -1.323  1.00  0.86           H  
ATOM   5825 2HB  ALA A 378       2.812  22.748  -2.807  1.00  0.86           H  
ATOM   5826 3HB  ALA A 378       1.134  22.165  -2.914  1.00  0.86           H  
ATOM   5827  N   GLY A 379       0.609  19.159  -2.430  1.00  0.89           N  
ATOM   5828  CA  GLY A 379      -0.426  18.317  -1.824  1.00  0.89           C  
ATOM   5829  C   GLY A 379       0.025  16.862  -1.583  1.00  0.89           C  
ATOM   5830  O   GLY A 379      -0.782  16.010  -1.202  1.00  0.89           O  
ATOM   5831  H   GLY A 379       0.627  19.282  -3.428  1.00  0.89           H  
ATOM   5832 1HA  GLY A 379      -0.735  18.759  -0.877  1.00  0.89           H  
ATOM   5833 2HA  GLY A 379      -1.303  18.317  -2.469  1.00  0.89           H  
ATOM   5834  N   VAL A 380       1.298  16.577  -1.837  1.00  0.89           N  
ATOM   5835  CA  VAL A 380       1.871  15.239  -1.737  1.00  0.89           C  
ATOM   5836  C   VAL A 380       2.485  14.829  -0.418  1.00  0.89           C  
ATOM   5837  O   VAL A 380       3.257  15.559   0.202  1.00  0.89           O  
ATOM   5838  CB  VAL A 380       2.946  15.091  -2.802  1.00  0.89           C  
ATOM   5839  CG1 VAL A 380       3.684  13.756  -2.694  1.00  0.89           C  
ATOM   5840  CG2 VAL A 380       2.285  15.233  -4.063  1.00  0.89           C  
ATOM   5841  H   VAL A 380       1.920  17.322  -2.150  1.00  0.89           H  
ATOM   5842  HA  VAL A 380       1.074  14.531  -1.965  1.00  0.89           H  
ATOM   5843  HB  VAL A 380       3.688  15.876  -2.684  1.00  0.89           H  
ATOM   5844 1HG1 VAL A 380       4.417  13.697  -3.474  1.00  0.89           H  
ATOM   5845 2HG1 VAL A 380       4.185  13.683  -1.736  1.00  0.89           H  
ATOM   5846 3HG1 VAL A 380       2.995  12.956  -2.797  1.00  0.89           H  
ATOM   5847 1HG2 VAL A 380       3.010  15.175  -4.854  1.00  0.89           H  
ATOM   5848 2HG2 VAL A 380       1.568  14.435  -4.134  1.00  0.89           H  
ATOM   5849 3HG2 VAL A 380       1.782  16.191  -4.091  1.00  0.89           H  
ATOM   5850  N   ASP A 381       2.158  13.612  -0.016  1.00  0.88           N  
ATOM   5851  CA  ASP A 381       2.760  12.992   1.143  1.00  0.88           C  
ATOM   5852  C   ASP A 381       3.075  11.552   0.793  1.00  0.88           C  
ATOM   5853  O   ASP A 381       2.228  10.659   0.867  1.00  0.88           O  
ATOM   5854  CB  ASP A 381       1.875  13.089   2.379  1.00  0.88           C  
ATOM   5855  CG  ASP A 381       2.530  12.453   3.628  1.00  0.88           C  
ATOM   5856  OD1 ASP A 381       3.552  11.795   3.495  1.00  0.88           O  
ATOM   5857  OD2 ASP A 381       1.967  12.581   4.697  1.00  0.88           O  
ATOM   5858  H   ASP A 381       1.490  13.085  -0.565  1.00  0.88           H  
ATOM   5859  HA  ASP A 381       3.699  13.499   1.365  1.00  0.88           H  
ATOM   5860 1HB  ASP A 381       1.666  14.140   2.591  1.00  0.88           H  
ATOM   5861 2HB  ASP A 381       0.924  12.602   2.181  1.00  0.88           H  
ATOM   5862  N   TYR A 382       4.333  11.338   0.438  1.00  0.86           N  
ATOM   5863  CA  TYR A 382       4.836  10.062  -0.044  1.00  0.86           C  
ATOM   5864  C   TYR A 382       4.799   8.944   0.994  1.00  0.86           C  
ATOM   5865  O   TYR A 382       4.996   7.782   0.644  1.00  0.86           O  
ATOM   5866  CB  TYR A 382       6.233  10.245  -0.636  1.00  0.86           C  
ATOM   5867  CG  TYR A 382       7.269  10.712   0.339  1.00  0.86           C  
ATOM   5868  CD1 TYR A 382       7.940   9.807   1.137  1.00  0.86           C  
ATOM   5869  CD2 TYR A 382       7.553  12.066   0.434  1.00  0.86           C  
ATOM   5870  CE1 TYR A 382       8.891  10.244   2.031  1.00  0.86           C  
ATOM   5871  CE2 TYR A 382       8.507  12.508   1.329  1.00  0.86           C  
ATOM   5872  CZ  TYR A 382       9.173  11.601   2.128  1.00  0.86           C  
ATOM   5873  OH  TYR A 382      10.120  12.038   3.026  1.00  0.86           O  
ATOM   5874  H   TYR A 382       4.965  12.125   0.465  1.00  0.86           H  
ATOM   5875  HA  TYR A 382       4.199   9.744  -0.861  1.00  0.86           H  
ATOM   5876 1HB  TYR A 382       6.565   9.297  -1.053  1.00  0.86           H  
ATOM   5877 2HB  TYR A 382       6.187  10.962  -1.458  1.00  0.86           H  
ATOM   5878  HD1 TYR A 382       7.713   8.756   1.067  1.00  0.86           H  
ATOM   5879  HD2 TYR A 382       7.022  12.781  -0.198  1.00  0.86           H  
ATOM   5880  HE1 TYR A 382       9.413   9.528   2.665  1.00  0.86           H  
ATOM   5881  HE2 TYR A 382       8.731  13.572   1.408  1.00  0.86           H  
ATOM   5882  HH  TYR A 382      10.406  11.298   3.572  1.00  0.86           H  
ATOM   5883  N   GLU A 383       4.564   9.274   2.270  1.00  0.83           N  
ATOM   5884  CA  GLU A 383       4.491   8.231   3.280  1.00  0.83           C  
ATOM   5885  C   GLU A 383       3.065   7.691   3.455  1.00  0.83           C  
ATOM   5886  O   GLU A 383       2.837   6.815   4.293  1.00  0.83           O  
ATOM   5887  CB  GLU A 383       5.063   8.699   4.618  1.00  0.83           C  
ATOM   5888  CG  GLU A 383       6.567   8.981   4.576  1.00  0.83           C  
ATOM   5889  CD  GLU A 383       7.174   9.381   5.913  1.00  0.83           C  
ATOM   5890  OE1 GLU A 383       6.457   9.476   6.881  1.00  0.83           O  
ATOM   5891  OE2 GLU A 383       8.371   9.561   5.960  1.00  0.83           O  
ATOM   5892  H   GLU A 383       4.374  10.249   2.549  1.00  0.83           H  
ATOM   5893  HA  GLU A 383       5.117   7.407   2.948  1.00  0.83           H  
ATOM   5894 1HB  GLU A 383       4.555   9.616   4.925  1.00  0.83           H  
ATOM   5895 2HB  GLU A 383       4.875   7.944   5.380  1.00  0.83           H  
ATOM   5896 1HG  GLU A 383       7.085   8.104   4.194  1.00  0.83           H  
ATOM   5897 2HG  GLU A 383       6.719   9.792   3.872  1.00  0.83           H  
ATOM   5898  N   GLN A 384       2.102   8.207   2.677  1.00  0.82           N  
ATOM   5899  CA  GLN A 384       0.724   7.738   2.796  1.00  0.82           C  
ATOM   5900  C   GLN A 384       0.454   6.550   1.897  1.00  0.82           C  
ATOM   5901  O   GLN A 384       1.085   6.371   0.855  1.00  0.82           O  
ATOM   5902  CB  GLN A 384      -0.288   8.825   2.446  1.00  0.82           C  
ATOM   5903  CG  GLN A 384      -0.229  10.056   3.313  1.00  0.82           C  
ATOM   5904  CD  GLN A 384      -0.491   9.789   4.776  1.00  0.82           C  
ATOM   5905  OE1 GLN A 384      -1.407   9.032   5.127  1.00  0.82           O  
ATOM   5906  NE2 GLN A 384       0.284  10.431   5.650  1.00  0.82           N  
ATOM   5907  H   GLN A 384       2.318   8.953   2.011  1.00  0.82           H  
ATOM   5908  HA  GLN A 384       0.556   7.424   3.825  1.00  0.82           H  
ATOM   5909 1HB  GLN A 384      -0.115   9.147   1.415  1.00  0.82           H  
ATOM   5910 2HB  GLN A 384      -1.295   8.414   2.493  1.00  0.82           H  
ATOM   5911 1HG  GLN A 384       0.775  10.433   3.233  1.00  0.82           H  
ATOM   5912 2HG  GLN A 384      -0.939  10.797   2.953  1.00  0.82           H  
ATOM   5913 1HE2 GLN A 384       0.152  10.307   6.628  1.00  0.82           H  
ATOM   5914 2HE2 GLN A 384       1.010  11.087   5.316  1.00  0.82           H  
ATOM   5915  N   ASP A 385      -0.511   5.736   2.303  1.00  0.81           N  
ATOM   5916  CA  ASP A 385      -0.900   4.581   1.508  1.00  0.81           C  
ATOM   5917  C   ASP A 385      -1.879   5.034   0.419  1.00  0.81           C  
ATOM   5918  O   ASP A 385      -2.948   5.571   0.721  1.00  0.81           O  
ATOM   5919  CB  ASP A 385      -1.465   3.470   2.410  1.00  0.81           C  
ATOM   5920  CG  ASP A 385      -1.683   2.159   1.665  1.00  0.81           C  
ATOM   5921  OD1 ASP A 385      -2.114   2.165   0.539  1.00  0.81           O  
ATOM   5922  OD2 ASP A 385      -1.273   1.122   2.160  1.00  0.81           O  
ATOM   5923  H   ASP A 385      -0.986   5.926   3.175  1.00  0.81           H  
ATOM   5924  HA  ASP A 385      -0.021   4.184   1.015  1.00  0.81           H  
ATOM   5925 1HB  ASP A 385      -0.778   3.292   3.238  1.00  0.81           H  
ATOM   5926 2HB  ASP A 385      -2.416   3.793   2.834  1.00  0.81           H  
ATOM   5927  N   VAL A 386      -1.454   4.917  -0.839  1.00  0.82           N  
ATOM   5928  CA  VAL A 386      -2.221   5.386  -1.990  1.00  0.82           C  
ATOM   5929  C   VAL A 386      -2.499   4.254  -2.966  1.00  0.82           C  
ATOM   5930  O   VAL A 386      -1.579   3.595  -3.434  1.00  0.82           O  
ATOM   5931  CB  VAL A 386      -1.459   6.520  -2.710  1.00  0.82           C  
ATOM   5932  CG1 VAL A 386      -2.218   6.979  -3.958  1.00  0.82           C  
ATOM   5933  CG2 VAL A 386      -1.290   7.690  -1.756  1.00  0.82           C  
ATOM   5934  H   VAL A 386      -0.578   4.420  -0.996  1.00  0.82           H  
ATOM   5935  HA  VAL A 386      -3.174   5.777  -1.635  1.00  0.82           H  
ATOM   5936  HB  VAL A 386      -0.483   6.158  -3.025  1.00  0.82           H  
ATOM   5937 1HG1 VAL A 386      -1.659   7.775  -4.442  1.00  0.82           H  
ATOM   5938 2HG1 VAL A 386      -2.331   6.141  -4.649  1.00  0.82           H  
ATOM   5939 3HG1 VAL A 386      -3.202   7.347  -3.673  1.00  0.82           H  
ATOM   5940 1HG2 VAL A 386      -0.763   8.486  -2.258  1.00  0.82           H  
ATOM   5941 2HG2 VAL A 386      -2.271   8.049  -1.446  1.00  0.82           H  
ATOM   5942 3HG2 VAL A 386      -0.725   7.378  -0.878  1.00  0.82           H  
ATOM   5943  N   ASP A 387      -3.773   4.041  -3.292  1.00  0.83           N  
ATOM   5944  CA  ASP A 387      -4.147   2.976  -4.214  1.00  0.83           C  
ATOM   5945  C   ASP A 387      -3.918   3.448  -5.656  1.00  0.83           C  
ATOM   5946  O   ASP A 387      -4.560   4.404  -6.084  1.00  0.83           O  
ATOM   5947  CB  ASP A 387      -5.610   2.563  -4.005  1.00  0.83           C  
ATOM   5948  CG  ASP A 387      -6.087   1.327  -4.851  1.00  0.83           C  
ATOM   5949  OD1 ASP A 387      -5.521   1.020  -5.899  1.00  0.83           O  
ATOM   5950  OD2 ASP A 387      -7.017   0.690  -4.400  1.00  0.83           O  
ATOM   5951  H   ASP A 387      -4.488   4.619  -2.873  1.00  0.83           H  
ATOM   5952  HA  ASP A 387      -3.536   2.116  -3.970  1.00  0.83           H  
ATOM   5953 1HB  ASP A 387      -5.766   2.331  -2.949  1.00  0.83           H  
ATOM   5954 2HB  ASP A 387      -6.257   3.406  -4.247  1.00  0.83           H  
ATOM   5955  N   PRO A 388      -2.987   2.843  -6.413  1.00  0.83           N  
ATOM   5956  CA  PRO A 388      -2.615   3.217  -7.757  1.00  0.83           C  
ATOM   5957  C   PRO A 388      -3.656   2.853  -8.808  1.00  0.83           C  
ATOM   5958  O   PRO A 388      -3.561   3.306  -9.954  1.00  0.83           O  
ATOM   5959  CB  PRO A 388      -1.339   2.417  -7.963  1.00  0.83           C  
ATOM   5960  CG  PRO A 388      -1.517   1.220  -7.126  1.00  0.83           C  
ATOM   5961  CD  PRO A 388      -2.264   1.660  -5.919  1.00  0.83           C  
ATOM   5962  HA  PRO A 388      -2.425   4.290  -7.787  1.00  0.83           H  
ATOM   5963 1HB  PRO A 388      -1.221   2.164  -9.006  1.00  0.83           H  
ATOM   5964 2HB  PRO A 388      -0.468   3.018  -7.671  1.00  0.83           H  
ATOM   5965 1HG  PRO A 388      -2.071   0.461  -7.694  1.00  0.83           H  
ATOM   5966 2HG  PRO A 388      -0.551   0.798  -6.897  1.00  0.83           H  
ATOM   5967 1HD  PRO A 388      -2.964   0.853  -5.643  1.00  0.83           H  
ATOM   5968 2HD  PRO A 388      -1.558   1.906  -5.122  1.00  0.83           H  
ATOM   5969  N   ASP A 389      -4.639   2.014  -8.471  1.00  0.84           N  
ATOM   5970  CA  ASP A 389      -5.595   1.609  -9.498  1.00  0.84           C  
ATOM   5971  C   ASP A 389      -6.729   2.620  -9.592  1.00  0.84           C  
ATOM   5972  O   ASP A 389      -7.871   2.352  -9.221  1.00  0.84           O  
ATOM   5973  CB  ASP A 389      -6.137   0.210  -9.220  1.00  0.84           C  
ATOM   5974  CG  ASP A 389      -6.972  -0.330 -10.387  1.00  0.84           C  
ATOM   5975  OD1 ASP A 389      -6.944   0.271 -11.448  1.00  0.84           O  
ATOM   5976  OD2 ASP A 389      -7.627  -1.335 -10.218  1.00  0.84           O  
ATOM   5977  H   ASP A 389      -4.763   1.660  -7.512  1.00  0.84           H  
ATOM   5978  HA  ASP A 389      -5.080   1.581 -10.458  1.00  0.84           H  
ATOM   5979 1HB  ASP A 389      -5.305  -0.471  -9.029  1.00  0.84           H  
ATOM   5980 2HB  ASP A 389      -6.749   0.235  -8.310  1.00  0.84           H  
ATOM   5981  N   VAL A 390      -6.394   3.787 -10.116  1.00  0.84           N  
ATOM   5982  CA  VAL A 390      -7.323   4.906 -10.152  1.00  0.84           C  
ATOM   5983  C   VAL A 390      -8.428   4.785 -11.198  1.00  0.84           C  
ATOM   5984  O   VAL A 390      -9.505   5.351 -11.015  1.00  0.84           O  
ATOM   5985  CB  VAL A 390      -6.542   6.206 -10.379  1.00  0.84           C  
ATOM   5986  CG1 VAL A 390      -5.530   6.397  -9.240  1.00  0.84           C  
ATOM   5987  CG2 VAL A 390      -5.849   6.170 -11.752  1.00  0.84           C  
ATOM   5988  H   VAL A 390      -5.425   3.890 -10.412  1.00  0.84           H  
ATOM   5989  HA  VAL A 390      -7.795   4.969  -9.172  1.00  0.84           H  
ATOM   5990  HB  VAL A 390      -7.232   7.048 -10.350  1.00  0.84           H  
ATOM   5991 1HG1 VAL A 390      -4.988   7.329  -9.387  1.00  0.84           H  
ATOM   5992 2HG1 VAL A 390      -6.056   6.431  -8.287  1.00  0.84           H  
ATOM   5993 3HG1 VAL A 390      -4.832   5.569  -9.225  1.00  0.84           H  
ATOM   5994 1HG2 VAL A 390      -5.320   7.091 -11.908  1.00  0.84           H  
ATOM   5995 2HG2 VAL A 390      -5.156   5.333 -11.791  1.00  0.84           H  
ATOM   5996 3HG2 VAL A 390      -6.582   6.067 -12.542  1.00  0.84           H  
ATOM   5997  N   GLN A 391      -8.153   4.040 -12.276  1.00  0.83           N  
ATOM   5998  CA  GLN A 391      -9.054   3.879 -13.422  1.00  0.83           C  
ATOM   5999  C   GLN A 391      -9.331   5.191 -14.175  1.00  0.83           C  
ATOM   6000  O   GLN A 391      -9.443   6.265 -13.588  1.00  0.83           O  
ATOM   6001  CB  GLN A 391     -10.378   3.216 -12.997  1.00  0.83           C  
ATOM   6002  CG  GLN A 391     -10.233   1.764 -12.527  1.00  0.83           C  
ATOM   6003  CD  GLN A 391      -9.892   0.812 -13.688  1.00  0.83           C  
ATOM   6004  OE1 GLN A 391     -10.641   0.759 -14.675  1.00  0.83           O  
ATOM   6005  NE2 GLN A 391      -8.798   0.069 -13.590  1.00  0.83           N  
ATOM   6006  H   GLN A 391      -7.260   3.570 -12.292  1.00  0.83           H  
ATOM   6007  HA  GLN A 391      -8.569   3.203 -14.125  1.00  0.83           H  
ATOM   6008 1HB  GLN A 391     -10.860   3.779 -12.207  1.00  0.83           H  
ATOM   6009 2HB  GLN A 391     -11.061   3.218 -13.847  1.00  0.83           H  
ATOM   6010 1HG  GLN A 391      -9.418   1.704 -11.792  1.00  0.83           H  
ATOM   6011 2HG  GLN A 391     -11.166   1.438 -12.074  1.00  0.83           H  
ATOM   6012 1HE2 GLN A 391      -8.552  -0.562 -14.318  1.00  0.83           H  
ATOM   6013 2HE2 GLN A 391      -8.194   0.121 -12.756  1.00  0.83           H  
ATOM   6014  N   ILE A 392      -9.393   5.103 -15.497  1.00  0.81           N  
ATOM   6015  CA  ILE A 392      -9.698   6.270 -16.319  1.00  0.81           C  
ATOM   6016  C   ILE A 392     -11.154   6.144 -16.802  1.00  0.81           C  
ATOM   6017  O   ILE A 392     -11.515   5.190 -17.500  1.00  0.81           O  
ATOM   6018  CB  ILE A 392      -8.703   6.403 -17.483  1.00  0.81           C  
ATOM   6019  CG1 ILE A 392      -7.274   6.584 -16.980  1.00  0.81           C  
ATOM   6020  CG2 ILE A 392      -9.087   7.551 -18.362  1.00  0.81           C  
ATOM   6021  CD1 ILE A 392      -6.210   6.542 -18.062  1.00  0.81           C  
ATOM   6022  H   ILE A 392      -9.264   4.204 -15.940  1.00  0.81           H  
ATOM   6023  HA  ILE A 392      -9.619   7.169 -15.708  1.00  0.81           H  
ATOM   6024  HB  ILE A 392      -8.706   5.486 -18.021  1.00  0.81           H  
ATOM   6025 1HG1 ILE A 392      -7.211   7.524 -16.528  1.00  0.81           H  
ATOM   6026 2HG1 ILE A 392      -7.048   5.818 -16.242  1.00  0.81           H  
ATOM   6027 1HG2 ILE A 392      -8.394   7.630 -19.200  1.00  0.81           H  
ATOM   6028 2HG2 ILE A 392     -10.092   7.396 -18.746  1.00  0.81           H  
ATOM   6029 3HG2 ILE A 392      -9.063   8.479 -17.789  1.00  0.81           H  
ATOM   6030 1HD1 ILE A 392      -5.229   6.706 -17.608  1.00  0.81           H  
ATOM   6031 2HD1 ILE A 392      -6.219   5.584 -18.555  1.00  0.81           H  
ATOM   6032 3HD1 ILE A 392      -6.404   7.325 -18.795  1.00  0.81           H  
ATOM   6033  N   ALA A 393     -11.988   7.110 -16.406  1.00  0.79           N  
ATOM   6034  CA  ALA A 393     -13.445   7.054 -16.593  1.00  0.79           C  
ATOM   6035  C   ALA A 393     -13.936   6.878 -18.022  1.00  0.79           C  
ATOM   6036  O   ALA A 393     -14.925   6.177 -18.239  1.00  0.79           O  
ATOM   6037  CB  ALA A 393     -14.073   8.324 -16.055  1.00  0.79           C  
ATOM   6038  H   ALA A 393     -11.598   7.891 -15.896  1.00  0.79           H  
ATOM   6039  HA  ALA A 393     -13.810   6.205 -16.015  1.00  0.79           H  
ATOM   6040 1HB  ALA A 393     -15.157   8.257 -16.143  1.00  0.79           H  
ATOM   6041 2HB  ALA A 393     -13.798   8.453 -15.010  1.00  0.79           H  
ATOM   6042 3HB  ALA A 393     -13.714   9.177 -16.636  1.00  0.79           H  
ATOM   6043  N   ASN A 394     -13.271   7.478 -18.998  1.00  0.79           N  
ATOM   6044  CA  ASN A 394     -13.734   7.361 -20.366  1.00  0.79           C  
ATOM   6045  C   ASN A 394     -12.657   6.756 -21.238  1.00  0.79           C  
ATOM   6046  O   ASN A 394     -12.484   7.128 -22.407  1.00  0.79           O  
ATOM   6047  CB  ASN A 394     -14.196   8.697 -20.889  1.00  0.79           C  
ATOM   6048  CG  ASN A 394     -15.430   9.197 -20.194  1.00  0.79           C  
ATOM   6049  OD1 ASN A 394     -16.544   8.721 -20.455  1.00  0.79           O  
ATOM   6050  ND2 ASN A 394     -15.259  10.151 -19.317  1.00  0.79           N  
ATOM   6051  H   ASN A 394     -12.455   8.068 -18.817  1.00  0.79           H  
ATOM   6052  HA  ASN A 394     -14.581   6.676 -20.394  1.00  0.79           H  
ATOM   6053 1HB  ASN A 394     -13.399   9.431 -20.758  1.00  0.79           H  
ATOM   6054 2HB  ASN A 394     -14.394   8.604 -21.939  1.00  0.79           H  
ATOM   6055 1HD2 ASN A 394     -16.042  10.527 -18.824  1.00  0.79           H  
ATOM   6056 2HD2 ASN A 394     -14.333  10.511 -19.150  1.00  0.79           H  
ATOM   6057  N   LEU A 395     -11.930   5.805 -20.664  1.00  0.84           N  
ATOM   6058  CA  LEU A 395     -10.892   5.143 -21.420  1.00  0.84           C  
ATOM   6059  C   LEU A 395     -11.379   4.024 -22.320  1.00  0.84           C  
ATOM   6060  O   LEU A 395     -12.061   3.089 -21.891  1.00  0.84           O  
ATOM   6061  CB  LEU A 395      -9.844   4.566 -20.504  1.00  0.84           C  
ATOM   6062  CG  LEU A 395      -8.716   3.908 -21.197  1.00  0.84           C  
ATOM   6063  CD1 LEU A 395      -8.013   4.969 -21.915  1.00  0.84           C  
ATOM   6064  CD2 LEU A 395      -7.828   3.223 -20.227  1.00  0.84           C  
ATOM   6065  H   LEU A 395     -12.078   5.552 -19.683  1.00  0.84           H  
ATOM   6066  HA  LEU A 395     -10.412   5.893 -22.046  1.00  0.84           H  
ATOM   6067 1HB  LEU A 395      -9.431   5.378 -20.000  1.00  0.84           H  
ATOM   6068 2HB  LEU A 395     -10.300   3.882 -19.787  1.00  0.84           H  
ATOM   6069  HG  LEU A 395      -9.082   3.179 -21.911  1.00  0.84           H  
ATOM   6070 1HD1 LEU A 395      -7.212   4.576 -22.452  1.00  0.84           H  
ATOM   6071 2HD1 LEU A 395      -8.684   5.434 -22.591  1.00  0.84           H  
ATOM   6072 3HD1 LEU A 395      -7.662   5.704 -21.199  1.00  0.84           H  
ATOM   6073 1HD2 LEU A 395      -7.004   2.768 -20.766  1.00  0.84           H  
ATOM   6074 2HD2 LEU A 395      -7.452   3.942 -19.517  1.00  0.84           H  
ATOM   6075 3HD2 LEU A 395      -8.389   2.452 -19.701  1.00  0.84           H  
ATOM   6076  N   ILE A 396     -10.961   4.114 -23.562  1.00  0.96           N  
ATOM   6077  CA  ILE A 396     -11.187   3.123 -24.579  1.00  0.96           C  
ATOM   6078  C   ILE A 396      -9.894   2.324 -24.692  1.00  0.96           C  
ATOM   6079  O   ILE A 396      -8.825   2.892 -24.914  1.00  0.96           O  
ATOM   6080  CB  ILE A 396     -11.478   3.832 -25.889  1.00  0.96           C  
ATOM   6081  CG1 ILE A 396     -12.729   4.703 -25.745  1.00  0.96           C  
ATOM   6082  CG2 ILE A 396     -11.566   2.851 -27.050  1.00  0.96           C  
ATOM   6083  CD1 ILE A 396     -12.919   5.663 -26.890  1.00  0.96           C  
ATOM   6084  H   ILE A 396     -10.446   4.952 -23.826  1.00  0.96           H  
ATOM   6085  HA  ILE A 396     -12.009   2.469 -24.292  1.00  0.96           H  
ATOM   6086  HB  ILE A 396     -10.680   4.508 -26.049  1.00  0.96           H  
ATOM   6087 1HG1 ILE A 396     -13.602   4.061 -25.675  1.00  0.96           H  
ATOM   6088 2HG1 ILE A 396     -12.648   5.290 -24.824  1.00  0.96           H  
ATOM   6089 1HG2 ILE A 396     -11.732   3.397 -27.979  1.00  0.96           H  
ATOM   6090 2HG2 ILE A 396     -10.632   2.299 -27.112  1.00  0.96           H  
ATOM   6091 3HG2 ILE A 396     -12.388   2.156 -26.883  1.00  0.96           H  
ATOM   6092 1HD1 ILE A 396     -13.819   6.257 -26.729  1.00  0.96           H  
ATOM   6093 2HD1 ILE A 396     -12.057   6.328 -26.957  1.00  0.96           H  
ATOM   6094 3HD1 ILE A 396     -13.016   5.102 -27.816  1.00  0.96           H  
ATOM   6095  N   GLN A 397      -9.963   1.027 -24.467  1.00  1.21           N  
ATOM   6096  CA  GLN A 397      -8.747   0.223 -24.485  1.00  1.21           C  
ATOM   6097  C   GLN A 397      -8.548  -0.505 -25.807  1.00  1.21           C  
ATOM   6098  O   GLN A 397      -9.410  -1.274 -26.237  1.00  1.21           O  
ATOM   6099  CB  GLN A 397      -8.768  -0.764 -23.315  1.00  1.21           C  
ATOM   6100  CG  GLN A 397      -7.591  -1.717 -23.249  1.00  1.21           C  
ATOM   6101  CD  GLN A 397      -6.283  -1.025 -22.937  1.00  1.21           C  
ATOM   6102  OE1 GLN A 397      -6.125  -0.364 -21.882  1.00  1.21           O  
ATOM   6103  NE2 GLN A 397      -5.328  -1.176 -23.857  1.00  1.21           N  
ATOM   6104  H   GLN A 397     -10.858   0.595 -24.279  1.00  1.21           H  
ATOM   6105  HA  GLN A 397      -7.890   0.883 -24.349  1.00  1.21           H  
ATOM   6106 1HB  GLN A 397      -8.795  -0.206 -22.378  1.00  1.21           H  
ATOM   6107 2HB  GLN A 397      -9.676  -1.363 -23.364  1.00  1.21           H  
ATOM   6108 1HG  GLN A 397      -7.779  -2.457 -22.473  1.00  1.21           H  
ATOM   6109 2HG  GLN A 397      -7.488  -2.211 -24.216  1.00  1.21           H  
ATOM   6110 1HE2 GLN A 397      -4.433  -0.751 -23.740  1.00  1.21           H  
ATOM   6111 2HE2 GLN A 397      -5.523  -1.727 -24.708  1.00  1.21           H  
ATOM   6112  N   ALA A 398      -7.426  -0.240 -26.471  1.00  1.64           N  
ATOM   6113  CA  ALA A 398      -7.124  -0.911 -27.725  1.00  1.64           C  
ATOM   6114  C   ALA A 398      -6.671  -2.336 -27.428  1.00  1.64           C  
ATOM   6115  O   ALA A 398      -6.099  -2.611 -26.365  1.00  1.64           O  
ATOM   6116  CB  ALA A 398      -6.063  -0.153 -28.499  1.00  1.64           C  
ATOM   6117  H   ALA A 398      -6.743   0.423 -26.095  1.00  1.64           H  
ATOM   6118  HA  ALA A 398      -8.033  -0.961 -28.316  1.00  1.64           H  
ATOM   6119 1HB  ALA A 398      -5.859  -0.665 -29.441  1.00  1.64           H  
ATOM   6120 2HB  ALA A 398      -6.420   0.854 -28.696  1.00  1.64           H  
ATOM   6121 3HB  ALA A 398      -5.154  -0.108 -27.907  1.00  1.64           H  
ATOM   6122  N   GLY A 399      -6.899  -3.258 -28.356  1.00  2.31           N  
ATOM   6123  CA  GLY A 399      -6.433  -4.616 -28.120  1.00  2.31           C  
ATOM   6124  C   GLY A 399      -4.953  -4.746 -28.446  1.00  2.31           C  
ATOM   6125  O   GLY A 399      -4.350  -3.828 -29.005  1.00  2.31           O  
ATOM   6126  H   GLY A 399      -7.380  -3.023 -29.213  1.00  2.31           H  
ATOM   6127 1HA  GLY A 399      -6.606  -4.884 -27.077  1.00  2.31           H  
ATOM   6128 2HA  GLY A 399      -7.008  -5.310 -28.731  1.00  2.31           H  
ATOM   6129  N   SER A 400      -4.381  -5.896 -28.100  1.00  3.25           N  
ATOM   6130  CA  SER A 400      -2.985  -6.207 -28.367  1.00  3.25           C  
ATOM   6131  C   SER A 400      -2.879  -7.668 -28.705  1.00  3.25           C  
ATOM   6132  O   SER A 400      -1.843  -8.141 -29.180  1.00  3.25           O  
ATOM   6133  CB  SER A 400      -2.158  -5.953 -27.133  1.00  3.25           C  
ATOM   6134  OG  SER A 400      -2.567  -6.816 -26.087  1.00  3.25           O  
ATOM   6135  H   SER A 400      -4.928  -6.614 -27.646  1.00  3.25           H  
ATOM   6136  HA  SER A 400      -2.629  -5.611 -29.208  1.00  3.25           H  
ATOM   6137 1HB  SER A 400      -1.108  -6.125 -27.359  1.00  3.25           H  
ATOM   6138 2HB  SER A 400      -2.266  -4.915 -26.822  1.00  3.25           H  
ATOM   6139  HG  SER A 400      -2.570  -7.758 -26.454  1.00  3.25           H  
ATOM   6140  N   GLU A 401      -3.986  -8.348 -28.427  1.00  4.34           N  
ATOM   6141  CA  GLU A 401      -4.100  -9.795 -28.470  1.00  4.34           C  
ATOM   6142  C   GLU A 401      -3.163 -10.346 -27.406  1.00  4.34           C  
ATOM   6143  O   GLU A 401      -3.228 -11.530 -27.073  1.00  4.34           O  
ATOM   6144  OXT GLU A 401      -2.652  -9.525 -26.633  1.00  4.34           O  
ATOM   6145  CB  GLU A 401      -3.783 -10.367 -29.863  1.00  4.34           C  
ATOM   6146  CG  GLU A 401      -4.756  -9.924 -30.964  1.00  4.34           C  
ATOM   6147  CD  GLU A 401      -6.159 -10.462 -30.797  1.00  4.34           C  
ATOM   6148  OE1 GLU A 401      -6.315 -11.650 -30.639  1.00  4.34           O  
ATOM   6149  OE2 GLU A 401      -7.075  -9.672 -30.821  1.00  4.34           O  
ATOM   6150  H   GLU A 401      -4.776  -7.806 -28.107  1.00  4.34           H  
ATOM   6151  HA  GLU A 401      -5.120 -10.082 -28.207  1.00  4.34           H  
ATOM   6152 1HB  GLU A 401      -2.776 -10.116 -30.172  1.00  4.34           H  
ATOM   6153 2HB  GLU A 401      -3.833 -11.454 -29.815  1.00  4.34           H  
ATOM   6154 1HG  GLU A 401      -4.798  -8.835 -30.973  1.00  4.34           H  
ATOM   6155 2HG  GLU A 401      -4.363 -10.249 -31.926  1.00  4.34           H  
ENDMDL

REMARK ID 648820 DOMAINID 642242 MODEL 4 2024-12-14_00000221_1_19
MODEL     4
ATOM      1  N   MET A   1       0.947  -0.342   0.711  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.119   0.246   0.075  1.00  0.93           C  
ATOM      3  C   MET A   1       2.279   1.739   0.346  1.00  0.93           C  
ATOM      4  O   MET A   1       1.429   2.554  -0.023  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.061  -0.008  -1.436  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.252   0.540  -2.250  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.166   0.029  -3.992  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.808   0.951  -4.603  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.886  -1.320   0.485  1.00  0.93           H  
ATOM     10 2H   MET A   1       1.023  -0.237   1.714  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.107   0.126   0.404  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.000  -0.251   0.477  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.992  -1.081  -1.627  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.152   0.452  -1.838  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.263   1.628  -2.202  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.185   0.172  -1.827  1.00  0.93           H  
ATOM     17 1HE  MET A   1       1.608   0.670  -5.625  1.00  0.93           H  
ATOM     18 2HE  MET A   1       0.945   0.738  -3.995  1.00  0.93           H  
ATOM     19 3HE  MET A   1       2.027   1.993  -4.553  1.00  0.93           H  
ATOM     20  N   ILE A   2       3.405   2.110   0.945  1.00  0.90           N  
ATOM     21  CA  ILE A   2       3.692   3.527   1.147  1.00  0.90           C  
ATOM     22  C   ILE A   2       4.334   4.052  -0.112  1.00  0.90           C  
ATOM     23  O   ILE A   2       5.317   3.484  -0.590  1.00  0.90           O  
ATOM     24  CB  ILE A   2       4.606   3.782   2.348  1.00  0.90           C  
ATOM     25  CG1 ILE A   2       3.922   3.324   3.626  1.00  0.90           C  
ATOM     26  CG2 ILE A   2       4.931   5.251   2.413  1.00  0.90           C  
ATOM     27  CD1 ILE A   2       4.823   3.325   4.820  1.00  0.90           C  
ATOM     28  H   ILE A   2       4.078   1.419   1.250  1.00  0.90           H  
ATOM     29  HA  ILE A   2       2.762   4.071   1.302  1.00  0.90           H  
ATOM     30  HB  ILE A   2       5.526   3.213   2.244  1.00  0.90           H  
ATOM     31 1HG1 ILE A   2       3.099   3.990   3.834  1.00  0.90           H  
ATOM     32 2HG1 ILE A   2       3.529   2.317   3.483  1.00  0.90           H  
ATOM     33 1HG2 ILE A   2       5.572   5.449   3.267  1.00  0.90           H  
ATOM     34 2HG2 ILE A   2       5.431   5.567   1.505  1.00  0.90           H  
ATOM     35 3HG2 ILE A   2       4.005   5.805   2.513  1.00  0.90           H  
ATOM     36 1HD1 ILE A   2       4.262   2.996   5.695  1.00  0.90           H  
ATOM     37 2HD1 ILE A   2       5.659   2.649   4.648  1.00  0.90           H  
ATOM     38 3HD1 ILE A   2       5.197   4.336   4.988  1.00  0.90           H  
ATOM     39  N   ILE A   3       3.765   5.101  -0.677  1.00  0.87           N  
ATOM     40  CA  ILE A   3       4.287   5.597  -1.933  1.00  0.87           C  
ATOM     41  C   ILE A   3       5.059   6.892  -1.781  1.00  0.87           C  
ATOM     42  O   ILE A   3       4.490   7.953  -1.516  1.00  0.87           O  
ATOM     43  CB  ILE A   3       3.142   5.818  -2.894  1.00  0.87           C  
ATOM     44  CG1 ILE A   3       2.379   4.517  -3.095  1.00  0.87           C  
ATOM     45  CG2 ILE A   3       3.719   6.320  -4.188  1.00  0.87           C  
ATOM     46  CD1 ILE A   3       1.060   4.698  -3.792  1.00  0.87           C  
ATOM     47  H   ILE A   3       2.964   5.538  -0.239  1.00  0.87           H  
ATOM     48  HA  ILE A   3       4.957   4.849  -2.353  1.00  0.87           H  
ATOM     49  HB  ILE A   3       2.451   6.539  -2.491  1.00  0.87           H  
ATOM     50 1HG1 ILE A   3       3.001   3.844  -3.676  1.00  0.87           H  
ATOM     51 2HG1 ILE A   3       2.182   4.059  -2.125  1.00  0.87           H  
ATOM     52 1HG2 ILE A   3       2.940   6.474  -4.856  1.00  0.87           H  
ATOM     53 2HG2 ILE A   3       4.247   7.250  -4.015  1.00  0.87           H  
ATOM     54 3HG2 ILE A   3       4.410   5.584  -4.594  1.00  0.87           H  
ATOM     55 1HD1 ILE A   3       0.558   3.737  -3.903  1.00  0.87           H  
ATOM     56 2HD1 ILE A   3       0.445   5.355  -3.194  1.00  0.87           H  
ATOM     57 3HD1 ILE A   3       1.223   5.139  -4.767  1.00  0.87           H  
ATOM     58  N   LYS A   4       6.354   6.811  -2.028  1.00  0.87           N  
ATOM     59  CA  LYS A   4       7.228   7.952  -1.851  1.00  0.87           C  
ATOM     60  C   LYS A   4       7.589   8.481  -3.240  1.00  0.87           C  
ATOM     61  O   LYS A   4       7.532   7.725  -4.219  1.00  0.87           O  
ATOM     62  CB  LYS A   4       8.440   7.501  -1.032  1.00  0.87           C  
ATOM     63  CG  LYS A   4       8.030   6.998   0.371  1.00  0.87           C  
ATOM     64  CD  LYS A   4       9.206   6.645   1.246  1.00  0.87           C  
ATOM     65  CE  LYS A   4       8.732   6.148   2.612  1.00  0.87           C  
ATOM     66  NZ  LYS A   4       9.876   5.787   3.504  1.00  0.87           N  
ATOM     67  H   LYS A   4       6.745   5.912  -2.277  1.00  0.87           H  
ATOM     68  HA  LYS A   4       6.687   8.718  -1.298  1.00  0.87           H  
ATOM     69 1HB  LYS A   4       8.945   6.683  -1.548  1.00  0.87           H  
ATOM     70 2HB  LYS A   4       9.157   8.301  -0.914  1.00  0.87           H  
ATOM     71 1HG  LYS A   4       7.411   7.723   0.877  1.00  0.87           H  
ATOM     72 2HG  LYS A   4       7.436   6.094   0.240  1.00  0.87           H  
ATOM     73 1HD  LYS A   4       9.798   5.864   0.768  1.00  0.87           H  
ATOM     74 2HD  LYS A   4       9.834   7.525   1.387  1.00  0.87           H  
ATOM     75 1HE  LYS A   4       8.140   6.930   3.091  1.00  0.87           H  
ATOM     76 2HE  LYS A   4       8.103   5.268   2.471  1.00  0.87           H  
ATOM     77 1HZ  LYS A   4       9.521   5.463   4.392  1.00  0.87           H  
ATOM     78 2HZ  LYS A   4      10.423   5.054   3.074  1.00  0.87           H  
ATOM     79 3HZ  LYS A   4      10.459   6.599   3.652  1.00  0.87           H  
ATOM     80  N   PRO A   5       7.909   9.767  -3.392  1.00  0.89           N  
ATOM     81  CA  PRO A   5       8.299  10.322  -4.660  1.00  0.89           C  
ATOM     82  C   PRO A   5       9.633   9.822  -5.146  1.00  0.89           C  
ATOM     83  O   PRO A   5      10.636   9.875  -4.424  1.00  0.89           O  
ATOM     84  CB  PRO A   5       8.375  11.819  -4.366  1.00  0.89           C  
ATOM     85  CG  PRO A   5       8.616  11.915  -2.858  1.00  0.89           C  
ATOM     86  CD  PRO A   5       7.901  10.719  -2.264  1.00  0.89           C  
ATOM     87  HA  PRO A   5       7.520  10.138  -5.404  1.00  0.89           H  
ATOM     88 1HB  PRO A   5       9.191  12.263  -4.955  1.00  0.89           H  
ATOM     89 2HB  PRO A   5       7.460  12.313  -4.692  1.00  0.89           H  
ATOM     90 1HG  PRO A   5       9.695  11.910  -2.647  1.00  0.89           H  
ATOM     91 2HG  PRO A   5       8.223  12.873  -2.476  1.00  0.89           H  
ATOM     92 1HD  PRO A   5       8.471  10.357  -1.414  1.00  0.89           H  
ATOM     93 2HD  PRO A   5       6.884  10.989  -1.985  1.00  0.89           H  
ATOM     94  N   ARG A   6       9.673   9.464  -6.412  1.00  0.93           N  
ATOM     95  CA  ARG A   6      10.924   9.128  -7.065  1.00  0.93           C  
ATOM     96  C   ARG A   6      10.938   9.766  -8.427  1.00  0.93           C  
ATOM     97  O   ARG A   6       9.942   9.726  -9.163  1.00  0.93           O  
ATOM     98  CB  ARG A   6      11.161   7.630  -7.180  1.00  0.93           C  
ATOM     99  CG  ARG A   6      11.351   6.889  -5.851  1.00  0.93           C  
ATOM    100  CD  ARG A   6      12.670   7.254  -5.254  1.00  0.93           C  
ATOM    101  NE  ARG A   6      12.980   6.536  -4.023  1.00  0.93           N  
ATOM    102  CZ  ARG A   6      12.640   6.929  -2.773  1.00  0.93           C  
ATOM    103  NH1 ARG A   6      11.966   8.046  -2.566  1.00  0.93           N  
ATOM    104  NH2 ARG A   6      13.011   6.186  -1.742  1.00  0.93           N  
ATOM    105  H   ARG A   6       8.789   9.351  -6.900  1.00  0.93           H  
ATOM    106  HA  ARG A   6      11.746   9.548  -6.485  1.00  0.93           H  
ATOM    107 1HB  ARG A   6      10.376   7.178  -7.715  1.00  0.93           H  
ATOM    108 2HB  ARG A   6      12.068   7.468  -7.763  1.00  0.93           H  
ATOM    109 1HG  ARG A   6      10.557   7.144  -5.150  1.00  0.93           H  
ATOM    110 2HG  ARG A   6      11.339   5.814  -6.032  1.00  0.93           H  
ATOM    111 1HD  ARG A   6      13.458   7.043  -5.976  1.00  0.93           H  
ATOM    112 2HD  ARG A   6      12.671   8.320  -5.028  1.00  0.93           H  
ATOM    113  HE  ARG A   6      13.502   5.676  -4.111  1.00  0.93           H  
ATOM    114 1HH1 ARG A   6      11.662   8.643  -3.353  1.00  0.93           H  
ATOM    115 2HH1 ARG A   6      11.748   8.332  -1.627  1.00  0.93           H  
ATOM    116 1HH2 ARG A   6      13.535   5.335  -1.894  1.00  0.93           H  
ATOM    117 2HH2 ARG A   6      12.782   6.475  -0.805  1.00  0.93           H  
ATOM    118  N   VAL A   7      12.073  10.378  -8.725  1.00  0.98           N  
ATOM    119  CA  VAL A   7      12.337  11.092  -9.959  1.00  0.98           C  
ATOM    120  C   VAL A   7      13.586  10.561 -10.629  1.00  0.98           C  
ATOM    121  O   VAL A   7      14.585  10.291  -9.970  1.00  0.98           O  
ATOM    122  CB  VAL A   7      12.508  12.613  -9.679  1.00  0.98           C  
ATOM    123  CG1 VAL A   7      12.846  13.376 -10.985  1.00  0.98           C  
ATOM    124  CG2 VAL A   7      11.215  13.189  -9.042  1.00  0.98           C  
ATOM    125  H   VAL A   7      12.817  10.351  -8.041  1.00  0.98           H  
ATOM    126  HA  VAL A   7      11.514  10.935 -10.638  1.00  0.98           H  
ATOM    127  HB  VAL A   7      13.353  12.752  -8.995  1.00  0.98           H  
ATOM    128 1HG1 VAL A   7      12.987  14.436 -10.769  1.00  0.98           H  
ATOM    129 2HG1 VAL A   7      13.759  12.987 -11.419  1.00  0.98           H  
ATOM    130 3HG1 VAL A   7      12.043  13.265 -11.692  1.00  0.98           H  
ATOM    131 1HG2 VAL A   7      11.359  14.249  -8.837  1.00  0.98           H  
ATOM    132 2HG2 VAL A   7      10.390  13.073  -9.715  1.00  0.98           H  
ATOM    133 3HG2 VAL A   7      10.995  12.672  -8.111  1.00  0.98           H  
ATOM    134  N   ARG A   8      13.511  10.359 -11.930  1.00  1.02           N  
ATOM    135  CA  ARG A   8      14.660   9.928 -12.693  1.00  1.02           C  
ATOM    136  C   ARG A   8      15.065  11.066 -13.614  1.00  1.02           C  
ATOM    137  O   ARG A   8      14.408  11.328 -14.630  1.00  1.02           O  
ATOM    138  CB  ARG A   8      14.347   8.677 -13.491  1.00  1.02           C  
ATOM    139  CG  ARG A   8      13.996   7.466 -12.643  1.00  1.02           C  
ATOM    140  CD  ARG A   8      13.802   6.240 -13.469  1.00  1.02           C  
ATOM    141  NE  ARG A   8      13.357   5.113 -12.662  1.00  1.02           N  
ATOM    142  CZ  ARG A   8      13.010   3.909 -13.152  1.00  1.02           C  
ATOM    143  NH1 ARG A   8      13.057   3.687 -14.447  1.00  1.02           N  
ATOM    144  NH2 ARG A   8      12.622   2.947 -12.332  1.00  1.02           N  
ATOM    145  H   ARG A   8      12.640  10.565 -12.408  1.00  1.02           H  
ATOM    146  HA  ARG A   8      15.486   9.717 -12.013  1.00  1.02           H  
ATOM    147 1HB  ARG A   8      13.497   8.875 -14.147  1.00  1.02           H  
ATOM    148 2HB  ARG A   8      15.197   8.418 -14.120  1.00  1.02           H  
ATOM    149 1HG  ARG A   8      14.800   7.280 -11.932  1.00  1.02           H  
ATOM    150 2HG  ARG A   8      13.074   7.666 -12.098  1.00  1.02           H  
ATOM    151 1HD  ARG A   8      13.076   6.417 -14.253  1.00  1.02           H  
ATOM    152 2HD  ARG A   8      14.754   5.970 -13.924  1.00  1.02           H  
ATOM    153  HE  ARG A   8      13.309   5.243 -11.661  1.00  1.02           H  
ATOM    154 1HH1 ARG A   8      13.355   4.420 -15.075  1.00  1.02           H  
ATOM    155 2HH1 ARG A   8      12.798   2.782 -14.814  1.00  1.02           H  
ATOM    156 1HH2 ARG A   8      12.586   3.115 -11.336  1.00  1.02           H  
ATOM    157 2HH2 ARG A   8      12.364   2.044 -12.701  1.00  1.02           H  
ATOM    158  N   GLY A   9      16.132  11.776 -13.258  1.00  1.03           N  
ATOM    159  CA  GLY A   9      16.503  12.932 -14.058  1.00  1.03           C  
ATOM    160  C   GLY A   9      15.423  14.009 -14.005  1.00  1.03           C  
ATOM    161  O   GLY A   9      15.261  14.716 -12.999  1.00  1.03           O  
ATOM    162  H   GLY A   9      16.660  11.535 -12.425  1.00  1.03           H  
ATOM    163 1HA  GLY A   9      17.446  13.343 -13.689  1.00  1.03           H  
ATOM    164 2HA  GLY A   9      16.671  12.625 -15.090  1.00  1.03           H  
ATOM    165  N   PHE A  10      14.740  14.155 -15.130  1.00  1.02           N  
ATOM    166  CA  PHE A  10      13.694  15.137 -15.315  1.00  1.02           C  
ATOM    167  C   PHE A  10      12.279  14.612 -15.016  1.00  1.02           C  
ATOM    168  O   PHE A  10      11.349  15.405 -14.890  1.00  1.02           O  
ATOM    169  CB  PHE A  10      13.721  15.567 -16.770  1.00  1.02           C  
ATOM    170  CG  PHE A  10      14.994  16.195 -17.212  1.00  1.02           C  
ATOM    171  CD1 PHE A  10      16.043  15.394 -17.647  1.00  1.02           C  
ATOM    172  CD2 PHE A  10      15.150  17.550 -17.246  1.00  1.02           C  
ATOM    173  CE1 PHE A  10      17.226  15.951 -18.085  1.00  1.02           C  
ATOM    174  CE2 PHE A  10      16.327  18.105 -17.690  1.00  1.02           C  
ATOM    175  CZ  PHE A  10      17.367  17.311 -18.105  1.00  1.02           C  
ATOM    176  H   PHE A  10      14.946  13.522 -15.891  1.00  1.02           H  
ATOM    177  HA  PHE A  10      13.900  15.990 -14.684  1.00  1.02           H  
ATOM    178 1HB  PHE A  10      13.511  14.715 -17.414  1.00  1.02           H  
ATOM    179 2HB  PHE A  10      12.931  16.287 -16.923  1.00  1.02           H  
ATOM    180  HD1 PHE A  10      15.920  14.310 -17.634  1.00  1.02           H  
ATOM    181  HD2 PHE A  10      14.333  18.186 -16.923  1.00  1.02           H  
ATOM    182  HE1 PHE A  10      18.041  15.312 -18.420  1.00  1.02           H  
ATOM    183  HE2 PHE A  10      16.433  19.189 -17.715  1.00  1.02           H  
ATOM    184  HZ  PHE A  10      18.291  17.762 -18.453  1.00  1.02           H  
ATOM    185  N   ILE A  11      12.105  13.287 -14.917  1.00  0.98           N  
ATOM    186  CA  ILE A  11      10.749  12.729 -14.824  1.00  0.98           C  
ATOM    187  C   ILE A  11      10.362  12.020 -13.526  1.00  0.98           C  
ATOM    188  O   ILE A  11      11.057  11.125 -13.053  1.00  0.98           O  
ATOM    189  CB  ILE A  11      10.518  11.757 -16.003  1.00  0.98           C  
ATOM    190  CG1 ILE A  11      10.625  12.531 -17.331  1.00  0.98           C  
ATOM    191  CG2 ILE A  11       9.164  11.060 -15.880  1.00  0.98           C  
ATOM    192  CD1 ILE A  11      10.660  11.668 -18.558  1.00  0.98           C  
ATOM    193  H   ILE A  11      12.913  12.663 -14.948  1.00  0.98           H  
ATOM    194  HA  ILE A  11      10.057  13.552 -14.959  1.00  0.98           H  
ATOM    195  HB  ILE A  11      11.308  11.005 -16.003  1.00  0.98           H  
ATOM    196 1HG1 ILE A  11       9.771  13.189 -17.408  1.00  0.98           H  
ATOM    197 2HG1 ILE A  11      11.526  13.132 -17.323  1.00  0.98           H  
ATOM    198 1HG2 ILE A  11       9.028  10.378 -16.715  1.00  0.98           H  
ATOM    199 2HG2 ILE A  11       9.131  10.497 -14.956  1.00  0.98           H  
ATOM    200 3HG2 ILE A  11       8.363  11.802 -15.883  1.00  0.98           H  
ATOM    201 1HD1 ILE A  11      10.728  12.305 -19.443  1.00  0.98           H  
ATOM    202 2HD1 ILE A  11      11.527  11.007 -18.515  1.00  0.98           H  
ATOM    203 3HD1 ILE A  11       9.750  11.073 -18.609  1.00  0.98           H  
ATOM    204  N   CYS A  12       9.236  12.426 -12.935  1.00  0.92           N  
ATOM    205  CA  CYS A  12       8.729  11.742 -11.744  1.00  0.92           C  
ATOM    206  C   CYS A  12       8.167  10.417 -12.201  1.00  0.92           C  
ATOM    207  O   CYS A  12       7.373  10.377 -13.142  1.00  0.92           O  
ATOM    208  CB  CYS A  12       7.674  12.544 -10.996  1.00  0.92           C  
ATOM    209  SG  CYS A  12       7.055  11.753  -9.466  1.00  0.92           S  
ATOM    210  H   CYS A  12       8.709  13.188 -13.337  1.00  0.92           H  
ATOM    211  HA  CYS A  12       9.536  11.543 -11.064  1.00  0.92           H  
ATOM    212 1HB  CYS A  12       8.079  13.502 -10.712  1.00  0.92           H  
ATOM    213 2HB  CYS A  12       6.850  12.719 -11.638  1.00  0.92           H  
ATOM    214  HG  CYS A  12       6.290  10.809 -10.049  1.00  0.92           H  
ATOM    215  N   VAL A  13       8.599   9.335 -11.572  1.00  0.85           N  
ATOM    216  CA  VAL A  13       8.157   8.018 -11.994  1.00  0.85           C  
ATOM    217  C   VAL A  13       7.171   7.366 -11.034  1.00  0.85           C  
ATOM    218  O   VAL A  13       6.493   6.410 -11.415  1.00  0.85           O  
ATOM    219  CB  VAL A  13       9.368   7.101 -12.236  1.00  0.85           C  
ATOM    220  CG1 VAL A  13      10.221   7.698 -13.340  1.00  0.85           C  
ATOM    221  CG2 VAL A  13      10.196   6.947 -10.969  1.00  0.85           C  
ATOM    222  H   VAL A  13       9.238   9.444 -10.792  1.00  0.85           H  
ATOM    223  HA  VAL A  13       7.653   8.129 -12.953  1.00  0.85           H  
ATOM    224  HB  VAL A  13       9.012   6.127 -12.566  1.00  0.85           H  
ATOM    225 1HG1 VAL A  13      11.044   7.049 -13.532  1.00  0.85           H  
ATOM    226 2HG1 VAL A  13       9.624   7.804 -14.246  1.00  0.85           H  
ATOM    227 3HG1 VAL A  13      10.587   8.672 -13.033  1.00  0.85           H  
ATOM    228 1HG2 VAL A  13      11.041   6.295 -11.165  1.00  0.85           H  
ATOM    229 2HG2 VAL A  13      10.556   7.917 -10.664  1.00  0.85           H  
ATOM    230 3HG2 VAL A  13       9.587   6.518 -10.184  1.00  0.85           H  
ATOM    231  N   THR A  14       7.041   7.901  -9.820  1.00  0.80           N  
ATOM    232  CA  THR A  14       6.015   7.359  -8.922  1.00  0.80           C  
ATOM    233  C   THR A  14       4.801   8.276  -8.859  1.00  0.80           C  
ATOM    234  O   THR A  14       4.873   9.449  -9.231  1.00  0.80           O  
ATOM    235  CB  THR A  14       6.544   7.100  -7.496  1.00  0.80           C  
ATOM    236  OG1 THR A  14       6.993   8.328  -6.887  1.00  0.80           O  
ATOM    237  CG2 THR A  14       7.646   6.123  -7.537  1.00  0.80           C  
ATOM    238  H   THR A  14       7.676   8.650  -9.539  1.00  0.80           H  
ATOM    239  HA  THR A  14       5.675   6.401  -9.319  1.00  0.80           H  
ATOM    240  HB  THR A  14       5.741   6.697  -6.881  1.00  0.80           H  
ATOM    241  HG1 THR A  14       7.175   8.142  -5.915  1.00  0.80           H  
ATOM    242 1HG2 THR A  14       8.013   5.941  -6.525  1.00  0.80           H  
ATOM    243 2HG2 THR A  14       7.287   5.192  -7.972  1.00  0.80           H  
ATOM    244 3HG2 THR A  14       8.421   6.517  -8.144  1.00  0.80           H  
ATOM    245  N   THR A  15       3.691   7.726  -8.394  1.00  0.75           N  
ATOM    246  CA  THR A  15       2.458   8.474  -8.198  1.00  0.75           C  
ATOM    247  C   THR A  15       1.754   8.124  -6.906  1.00  0.75           C  
ATOM    248  O   THR A  15       1.585   6.947  -6.606  1.00  0.75           O  
ATOM    249  CB  THR A  15       1.527   8.266  -9.373  1.00  0.75           C  
ATOM    250  OG1 THR A  15       2.164   8.767 -10.560  1.00  0.75           O  
ATOM    251  CG2 THR A  15       0.270   8.936  -9.141  1.00  0.75           C  
ATOM    252  H   THR A  15       3.705   6.748  -8.150  1.00  0.75           H  
ATOM    253  HA  THR A  15       2.707   9.533  -8.159  1.00  0.75           H  
ATOM    254  HB  THR A  15       1.331   7.203  -9.501  1.00  0.75           H  
ATOM    255  HG1 THR A  15       2.700   9.537 -10.322  1.00  0.75           H  
ATOM    256 1HG2 THR A  15      -0.330   8.760  -9.956  1.00  0.75           H  
ATOM    257 2HG2 THR A  15      -0.218   8.545  -8.253  1.00  0.75           H  
ATOM    258 3HG2 THR A  15       0.456   9.991  -9.027  1.00  0.75           H  
ATOM    259  N   HIS A  16       1.295   9.138  -6.175  1.00  0.72           N  
ATOM    260  CA  HIS A  16       0.622   8.923  -4.894  1.00  0.72           C  
ATOM    261  C   HIS A  16      -0.872   9.328  -4.980  1.00  0.72           C  
ATOM    262  O   HIS A  16      -1.208  10.501  -4.795  1.00  0.72           O  
ATOM    263  CB  HIS A  16       1.356   9.703  -3.809  1.00  0.72           C  
ATOM    264  CG  HIS A  16       0.875   9.474  -2.436  1.00  0.72           C  
ATOM    265  ND1 HIS A  16       1.659   8.896  -1.450  1.00  0.72           N  
ATOM    266  CD2 HIS A  16      -0.281   9.755  -1.867  1.00  0.72           C  
ATOM    267  CE1 HIS A  16       0.976   8.843  -0.334  1.00  0.72           C  
ATOM    268  NE2 HIS A  16      -0.198   9.379  -0.548  1.00  0.72           N  
ATOM    269  H   HIS A  16       1.451  10.090  -6.523  1.00  0.72           H  
ATOM    270  HA  HIS A  16       0.721   7.885  -4.611  1.00  0.72           H  
ATOM    271 1HB  HIS A  16       2.368   9.374  -3.816  1.00  0.72           H  
ATOM    272 2HB  HIS A  16       1.345  10.772  -4.029  1.00  0.72           H  
ATOM    273  HD1 HIS A  16       2.630   8.578  -1.514  1.00  0.72           H  
ATOM    274  HD2 HIS A  16      -1.170  10.215  -2.253  1.00  0.72           H  
ATOM    275  HE1 HIS A  16       1.418   8.418   0.575  1.00  0.72           H  
ATOM    276  N   PRO A  17      -1.791   8.364  -5.232  1.00  0.70           N  
ATOM    277  CA  PRO A  17      -3.199   8.545  -5.573  1.00  0.70           C  
ATOM    278  C   PRO A  17      -3.971   9.543  -4.726  1.00  0.70           C  
ATOM    279  O   PRO A  17      -4.778  10.305  -5.254  1.00  0.70           O  
ATOM    280  CB  PRO A  17      -3.753   7.147  -5.289  1.00  0.70           C  
ATOM    281  CG  PRO A  17      -2.612   6.239  -5.571  1.00  0.70           C  
ATOM    282  CD  PRO A  17      -1.417   6.947  -5.080  1.00  0.70           C  
ATOM    283  HA  PRO A  17      -3.282   8.790  -6.644  1.00  0.70           H  
ATOM    284 1HB  PRO A  17      -4.113   7.081  -4.252  1.00  0.70           H  
ATOM    285 2HB  PRO A  17      -4.617   6.950  -5.930  1.00  0.70           H  
ATOM    286 1HG  PRO A  17      -2.768   5.268  -5.082  1.00  0.70           H  
ATOM    287 2HG  PRO A  17      -2.519   6.055  -6.613  1.00  0.70           H  
ATOM    288 1HD  PRO A  17      -1.204   6.704  -4.041  1.00  0.70           H  
ATOM    289 2HD  PRO A  17      -0.618   6.669  -5.756  1.00  0.70           H  
ATOM    290  N   ALA A  18      -3.707   9.573  -3.419  1.00  0.69           N  
ATOM    291  CA  ALA A  18      -4.409  10.499  -2.533  1.00  0.69           C  
ATOM    292  C   ALA A  18      -4.110  11.948  -2.892  1.00  0.69           C  
ATOM    293  O   ALA A  18      -4.955  12.835  -2.734  1.00  0.69           O  
ATOM    294  CB  ALA A  18      -4.037  10.230  -1.090  1.00  0.69           C  
ATOM    295  H   ALA A  18      -3.030   8.940  -3.023  1.00  0.69           H  
ATOM    296  HA  ALA A  18      -5.481  10.339  -2.658  1.00  0.69           H  
ATOM    297 1HB  ALA A  18      -4.595  10.906  -0.442  1.00  0.69           H  
ATOM    298 2HB  ALA A  18      -4.283   9.199  -0.839  1.00  0.69           H  
ATOM    299 3HB  ALA A  18      -2.985  10.390  -0.937  1.00  0.69           H  
ATOM    300  N   GLY A  19      -2.880  12.194  -3.326  1.00  0.69           N  
ATOM    301  CA  GLY A  19      -2.449  13.527  -3.658  1.00  0.69           C  
ATOM    302  C   GLY A  19      -3.038  13.895  -4.981  1.00  0.69           C  
ATOM    303  O   GLY A  19      -3.434  15.036  -5.192  1.00  0.69           O  
ATOM    304  H   GLY A  19      -2.239  11.427  -3.493  1.00  0.69           H  
ATOM    305 1HA  GLY A  19      -2.779  14.230  -2.899  1.00  0.69           H  
ATOM    306 2HA  GLY A  19      -1.371  13.559  -3.700  1.00  0.69           H  
ATOM    307  N   CYS A  20      -3.120  12.906  -5.876  1.00  0.69           N  
ATOM    308  CA  CYS A  20      -3.688  13.151  -7.196  1.00  0.69           C  
ATOM    309  C   CYS A  20      -5.149  13.542  -7.033  1.00  0.69           C  
ATOM    310  O   CYS A  20      -5.633  14.489  -7.660  1.00  0.69           O  
ATOM    311  CB  CYS A  20      -3.583  11.914  -8.082  1.00  0.69           C  
ATOM    312  SG  CYS A  20      -1.938  11.511  -8.615  1.00  0.69           S  
ATOM    313  H   CYS A  20      -2.756  11.986  -5.616  1.00  0.69           H  
ATOM    314  HA  CYS A  20      -3.148  13.969  -7.673  1.00  0.69           H  
ATOM    315 1HB  CYS A  20      -3.971  11.062  -7.543  1.00  0.69           H  
ATOM    316 2HB  CYS A  20      -4.205  12.038  -8.964  1.00  0.69           H  
ATOM    317  HG  CYS A  20      -1.770  12.607  -9.370  1.00  0.69           H  
ATOM    318  N   GLU A  21      -5.848  12.860  -6.123  1.00  0.69           N  
ATOM    319  CA  GLU A  21      -7.235  13.200  -5.886  1.00  0.69           C  
ATOM    320  C   GLU A  21      -7.335  14.630  -5.381  1.00  0.69           C  
ATOM    321  O   GLU A  21      -8.123  15.423  -5.904  1.00  0.69           O  
ATOM    322  CB  GLU A  21      -7.882  12.222  -4.898  1.00  0.69           C  
ATOM    323  CG  GLU A  21      -9.397  12.486  -4.656  1.00  0.69           C  
ATOM    324  CD  GLU A  21     -10.079  11.480  -3.717  1.00  0.69           C  
ATOM    325  OE1 GLU A  21      -9.420  10.590  -3.242  1.00  0.69           O  
ATOM    326  OE2 GLU A  21     -11.263  11.608  -3.488  1.00  0.69           O  
ATOM    327  H   GLU A  21      -5.419  12.076  -5.633  1.00  0.69           H  
ATOM    328  HA  GLU A  21      -7.760  13.151  -6.824  1.00  0.69           H  
ATOM    329 1HB  GLU A  21      -7.763  11.203  -5.266  1.00  0.69           H  
ATOM    330 2HB  GLU A  21      -7.367  12.284  -3.938  1.00  0.69           H  
ATOM    331 1HG  GLU A  21      -9.498  13.482  -4.229  1.00  0.69           H  
ATOM    332 2HG  GLU A  21      -9.912  12.481  -5.616  1.00  0.69           H  
ATOM    333  N   ALA A  22      -6.495  14.977  -4.398  1.00  0.68           N  
ATOM    334  CA  ALA A  22      -6.472  16.326  -3.853  1.00  0.68           C  
ATOM    335  C   ALA A  22      -6.118  17.366  -4.927  1.00  0.68           C  
ATOM    336  O   ALA A  22      -6.716  18.444  -4.971  1.00  0.68           O  
ATOM    337  CB  ALA A  22      -5.478  16.387  -2.705  1.00  0.68           C  
ATOM    338  H   ALA A  22      -5.872  14.273  -3.994  1.00  0.68           H  
ATOM    339  HA  ALA A  22      -7.468  16.556  -3.477  1.00  0.68           H  
ATOM    340 1HB  ALA A  22      -5.474  17.387  -2.274  1.00  0.68           H  
ATOM    341 2HB  ALA A  22      -5.760  15.660  -1.942  1.00  0.68           H  
ATOM    342 3HB  ALA A  22      -4.493  16.145  -3.074  1.00  0.68           H  
ATOM    343  N   ASN A  23      -5.189  17.029  -5.827  1.00  0.67           N  
ATOM    344  CA  ASN A  23      -4.769  17.933  -6.895  1.00  0.67           C  
ATOM    345  C   ASN A  23      -5.960  18.257  -7.779  1.00  0.67           C  
ATOM    346  O   ASN A  23      -6.259  19.429  -8.036  1.00  0.67           O  
ATOM    347  CB  ASN A  23      -3.629  17.322  -7.707  1.00  0.67           C  
ATOM    348  CG  ASN A  23      -3.054  18.242  -8.764  1.00  0.67           C  
ATOM    349  OD1 ASN A  23      -2.550  19.333  -8.465  1.00  0.67           O  
ATOM    350  ND2 ASN A  23      -3.108  17.815  -9.999  1.00  0.67           N  
ATOM    351  H   ASN A  23      -4.729  16.131  -5.747  1.00  0.67           H  
ATOM    352  HA  ASN A  23      -4.423  18.866  -6.446  1.00  0.67           H  
ATOM    353 1HB  ASN A  23      -2.828  17.013  -7.037  1.00  0.67           H  
ATOM    354 2HB  ASN A  23      -3.988  16.423  -8.202  1.00  0.67           H  
ATOM    355 1HD2 ASN A  23      -2.734  18.370 -10.737  1.00  0.67           H  
ATOM    356 2HD2 ASN A  23      -3.515  16.924 -10.196  1.00  0.67           H  
ATOM    357  N   VAL A  24      -6.663  17.213  -8.218  1.00  0.66           N  
ATOM    358  CA  VAL A  24      -7.827  17.387  -9.068  1.00  0.66           C  
ATOM    359  C   VAL A  24      -8.900  18.172  -8.336  1.00  0.66           C  
ATOM    360  O   VAL A  24      -9.530  19.052  -8.921  1.00  0.66           O  
ATOM    361  CB  VAL A  24      -8.370  16.042  -9.557  1.00  0.66           C  
ATOM    362  CG1 VAL A  24      -9.688  16.241 -10.254  1.00  0.66           C  
ATOM    363  CG2 VAL A  24      -7.395  15.443 -10.511  1.00  0.66           C  
ATOM    364  H   VAL A  24      -6.366  16.270  -7.960  1.00  0.66           H  
ATOM    365  HA  VAL A  24      -7.523  17.955  -9.947  1.00  0.66           H  
ATOM    366  HB  VAL A  24      -8.523  15.378  -8.703  1.00  0.66           H  
ATOM    367 1HG1 VAL A  24     -10.053  15.287 -10.588  1.00  0.66           H  
ATOM    368 2HG1 VAL A  24     -10.381  16.678  -9.555  1.00  0.66           H  
ATOM    369 3HG1 VAL A  24      -9.559  16.903 -11.106  1.00  0.66           H  
ATOM    370 1HG2 VAL A  24      -7.782  14.508 -10.857  1.00  0.66           H  
ATOM    371 2HG2 VAL A  24      -7.264  16.116 -11.347  1.00  0.66           H  
ATOM    372 3HG2 VAL A  24      -6.436  15.285 -10.012  1.00  0.66           H  
ATOM    373  N   LYS A  25      -9.117  17.883  -7.049  1.00  0.65           N  
ATOM    374  CA  LYS A  25     -10.122  18.635  -6.316  1.00  0.65           C  
ATOM    375  C   LYS A  25      -9.781  20.113  -6.324  1.00  0.65           C  
ATOM    376  O   LYS A  25     -10.650  20.947  -6.579  1.00  0.65           O  
ATOM    377  CB  LYS A  25     -10.210  18.176  -4.865  1.00  0.65           C  
ATOM    378  CG  LYS A  25     -11.242  18.946  -4.012  1.00  0.65           C  
ATOM    379  CD  LYS A  25     -12.672  18.734  -4.495  1.00  0.65           C  
ATOM    380  CE  LYS A  25     -13.700  19.152  -3.416  1.00  0.65           C  
ATOM    381  NZ  LYS A  25     -13.779  20.650  -3.205  1.00  0.65           N  
ATOM    382  H   LYS A  25      -8.598  17.135  -6.588  1.00  0.65           H  
ATOM    383  HA  LYS A  25     -11.089  18.499  -6.801  1.00  0.65           H  
ATOM    384 1HB  LYS A  25     -10.432  17.122  -4.824  1.00  0.65           H  
ATOM    385 2HB  LYS A  25      -9.240  18.314  -4.395  1.00  0.65           H  
ATOM    386 1HG  LYS A  25     -11.166  18.624  -2.976  1.00  0.65           H  
ATOM    387 2HG  LYS A  25     -11.019  20.018  -4.057  1.00  0.65           H  
ATOM    388 1HD  LYS A  25     -12.841  19.343  -5.389  1.00  0.65           H  
ATOM    389 2HD  LYS A  25     -12.820  17.708  -4.751  1.00  0.65           H  
ATOM    390 1HE  LYS A  25     -14.684  18.785  -3.702  1.00  0.65           H  
ATOM    391 2HE  LYS A  25     -13.410  18.687  -2.477  1.00  0.65           H  
ATOM    392 1HZ  LYS A  25     -14.446  20.863  -2.498  1.00  0.65           H  
ATOM    393 2HZ  LYS A  25     -12.883  21.083  -2.946  1.00  0.65           H  
ATOM    394 3HZ  LYS A  25     -14.054  21.132  -4.060  1.00  0.65           H  
ATOM    395  N   GLN A  26      -8.508  20.456  -6.103  1.00  0.64           N  
ATOM    396  CA  GLN A  26      -8.154  21.864  -6.099  1.00  0.64           C  
ATOM    397  C   GLN A  26      -8.403  22.490  -7.461  1.00  0.64           C  
ATOM    398  O   GLN A  26      -8.971  23.578  -7.538  1.00  0.64           O  
ATOM    399  CB  GLN A  26      -6.699  22.074  -5.666  1.00  0.64           C  
ATOM    400  CG  GLN A  26      -6.441  21.803  -4.188  1.00  0.64           C  
ATOM    401  CD  GLN A  26      -4.989  22.027  -3.792  1.00  0.64           C  
ATOM    402  OE1 GLN A  26      -4.045  21.697  -4.515  1.00  0.64           O  
ATOM    403  NE2 GLN A  26      -4.801  22.622  -2.618  1.00  0.64           N  
ATOM    404  H   GLN A  26      -7.805  19.742  -5.900  1.00  0.64           H  
ATOM    405  HA  GLN A  26      -8.794  22.372  -5.378  1.00  0.64           H  
ATOM    406 1HB  GLN A  26      -6.057  21.405  -6.245  1.00  0.64           H  
ATOM    407 2HB  GLN A  26      -6.397  23.090  -5.887  1.00  0.64           H  
ATOM    408 1HG  GLN A  26      -7.065  22.474  -3.598  1.00  0.64           H  
ATOM    409 2HG  GLN A  26      -6.700  20.768  -3.972  1.00  0.64           H  
ATOM    410 1HE2 GLN A  26      -3.874  22.823  -2.307  1.00  0.64           H  
ATOM    411 2HE2 GLN A  26      -5.589  22.886  -2.058  1.00  0.64           H  
ATOM    412  N   GLN A  27      -8.088  21.763  -8.536  1.00  0.63           N  
ATOM    413  CA  GLN A  27      -8.309  22.287  -9.879  1.00  0.63           C  
ATOM    414  C   GLN A  27      -9.789  22.536 -10.143  1.00  0.63           C  
ATOM    415  O   GLN A  27     -10.173  23.554 -10.729  1.00  0.63           O  
ATOM    416  CB  GLN A  27      -7.770  21.310 -10.908  1.00  0.63           C  
ATOM    417  CG  GLN A  27      -6.257  21.211 -10.961  1.00  0.63           C  
ATOM    418  CD  GLN A  27      -5.784  20.184 -11.969  1.00  0.63           C  
ATOM    419  OE1 GLN A  27      -6.295  19.064 -12.026  1.00  0.63           O  
ATOM    420  NE2 GLN A  27      -4.804  20.581 -12.784  1.00  0.63           N  
ATOM    421  H   GLN A  27      -7.634  20.856  -8.410  1.00  0.63           H  
ATOM    422  HA  GLN A  27      -7.782  23.229  -9.977  1.00  0.63           H  
ATOM    423 1HB  GLN A  27      -8.147  20.318 -10.678  1.00  0.63           H  
ATOM    424 2HB  GLN A  27      -8.146  21.574 -11.866  1.00  0.63           H  
ATOM    425 1HG  GLN A  27      -5.837  22.172 -11.226  1.00  0.63           H  
ATOM    426 2HG  GLN A  27      -5.896  20.914  -9.981  1.00  0.63           H  
ATOM    427 1HE2 GLN A  27      -4.437  19.971 -13.488  1.00  0.63           H  
ATOM    428 2HE2 GLN A  27      -4.423  21.501 -12.689  1.00  0.63           H  
ATOM    429  N   ILE A  28     -10.630  21.635  -9.655  1.00  0.63           N  
ATOM    430  CA  ILE A  28     -12.061  21.783  -9.822  1.00  0.63           C  
ATOM    431  C   ILE A  28     -12.563  22.987  -9.055  1.00  0.63           C  
ATOM    432  O   ILE A  28     -13.330  23.787  -9.599  1.00  0.63           O  
ATOM    433  CB  ILE A  28     -12.788  20.522  -9.372  1.00  0.63           C  
ATOM    434  CG1 ILE A  28     -12.437  19.417 -10.328  1.00  0.63           C  
ATOM    435  CG2 ILE A  28     -14.294  20.772  -9.320  1.00  0.63           C  
ATOM    436  CD1 ILE A  28     -12.844  18.114  -9.863  1.00  0.63           C  
ATOM    437  H   ILE A  28     -10.259  20.808  -9.186  1.00  0.63           H  
ATOM    438  HA  ILE A  28     -12.276  21.942 -10.873  1.00  0.63           H  
ATOM    439  HB  ILE A  28     -12.432  20.227  -8.385  1.00  0.63           H  
ATOM    440 1HG1 ILE A  28     -12.907  19.607 -11.246  1.00  0.63           H  
ATOM    441 2HG1 ILE A  28     -11.364  19.412 -10.491  1.00  0.63           H  
ATOM    442 1HG2 ILE A  28     -14.807  19.866  -9.004  1.00  0.63           H  
ATOM    443 2HG2 ILE A  28     -14.510  21.574  -8.610  1.00  0.63           H  
ATOM    444 3HG2 ILE A  28     -14.646  21.064 -10.296  1.00  0.63           H  
ATOM    445 1HD1 ILE A  28     -12.571  17.357 -10.596  1.00  0.63           H  
ATOM    446 2HD1 ILE A  28     -12.346  17.917  -8.918  1.00  0.63           H  
ATOM    447 3HD1 ILE A  28     -13.913  18.118  -9.721  1.00  0.63           H  
ATOM    448  N   ASP A  29     -12.120  23.132  -7.800  1.00  0.64           N  
ATOM    449  CA  ASP A  29     -12.521  24.268  -6.981  1.00  0.64           C  
ATOM    450  C   ASP A  29     -12.074  25.580  -7.629  1.00  0.64           C  
ATOM    451  O   ASP A  29     -12.810  26.571  -7.615  1.00  0.64           O  
ATOM    452  CB  ASP A  29     -11.936  24.148  -5.559  1.00  0.64           C  
ATOM    453  CG  ASP A  29     -12.622  23.053  -4.676  1.00  0.64           C  
ATOM    454  OD1 ASP A  29     -13.678  22.570  -5.035  1.00  0.64           O  
ATOM    455  OD2 ASP A  29     -12.098  22.687  -3.628  1.00  0.64           O  
ATOM    456  H   ASP A  29     -11.489  22.430  -7.411  1.00  0.64           H  
ATOM    457  HA  ASP A  29     -13.608  24.275  -6.909  1.00  0.64           H  
ATOM    458 1HB  ASP A  29     -10.874  23.909  -5.639  1.00  0.64           H  
ATOM    459 2HB  ASP A  29     -12.013  25.109  -5.055  1.00  0.64           H  
ATOM    460  N   TYR A  30     -10.884  25.577  -8.247  1.00  0.65           N  
ATOM    461  CA  TYR A  30     -10.374  26.770  -8.910  1.00  0.65           C  
ATOM    462  C   TYR A  30     -11.307  27.174 -10.040  1.00  0.65           C  
ATOM    463  O   TYR A  30     -11.570  28.358 -10.240  1.00  0.65           O  
ATOM    464  CB  TYR A  30      -8.968  26.536  -9.466  1.00  0.65           C  
ATOM    465  CG  TYR A  30      -7.904  26.361  -8.401  1.00  0.65           C  
ATOM    466  CD1 TYR A  30      -6.743  25.641  -8.680  1.00  0.65           C  
ATOM    467  CD2 TYR A  30      -8.095  26.897  -7.140  1.00  0.65           C  
ATOM    468  CE1 TYR A  30      -5.786  25.462  -7.699  1.00  0.65           C  
ATOM    469  CE2 TYR A  30      -7.137  26.720  -6.162  1.00  0.65           C  
ATOM    470  CZ  TYR A  30      -5.990  26.007  -6.435  1.00  0.65           C  
ATOM    471  OH  TYR A  30      -5.042  25.838  -5.450  1.00  0.65           O  
ATOM    472  H   TYR A  30     -10.304  24.740  -8.215  1.00  0.65           H  
ATOM    473  HA  TYR A  30     -10.344  27.585  -8.189  1.00  0.65           H  
ATOM    474 1HB  TYR A  30      -8.968  25.647 -10.088  1.00  0.65           H  
ATOM    475 2HB  TYR A  30      -8.684  27.374 -10.101  1.00  0.65           H  
ATOM    476  HD1 TYR A  30      -6.593  25.216  -9.671  1.00  0.65           H  
ATOM    477  HD2 TYR A  30      -9.004  27.456  -6.918  1.00  0.65           H  
ATOM    478  HE1 TYR A  30      -4.881  24.897  -7.916  1.00  0.65           H  
ATOM    479  HE2 TYR A  30      -7.291  27.143  -5.170  1.00  0.65           H  
ATOM    480  HH  TYR A  30      -4.402  25.178  -5.731  1.00  0.65           H  
ATOM    481  N   VAL A  31     -11.823  26.190 -10.775  1.00  0.66           N  
ATOM    482  CA  VAL A  31     -12.754  26.476 -11.855  1.00  0.66           C  
ATOM    483  C   VAL A  31     -14.133  26.906 -11.365  1.00  0.66           C  
ATOM    484  O   VAL A  31     -14.667  27.918 -11.818  1.00  0.66           O  
ATOM    485  CB  VAL A  31     -12.912  25.255 -12.777  1.00  0.66           C  
ATOM    486  CG1 VAL A  31     -14.000  25.490 -13.759  1.00  0.66           C  
ATOM    487  CG2 VAL A  31     -11.641  25.043 -13.508  1.00  0.66           C  
ATOM    488  H   VAL A  31     -11.540  25.225 -10.589  1.00  0.66           H  
ATOM    489  HA  VAL A  31     -12.336  27.290 -12.448  1.00  0.66           H  
ATOM    490  HB  VAL A  31     -13.168  24.372 -12.184  1.00  0.66           H  
ATOM    491 1HG1 VAL A  31     -14.086  24.616 -14.387  1.00  0.66           H  
ATOM    492 2HG1 VAL A  31     -14.940  25.651 -13.231  1.00  0.66           H  
ATOM    493 3HG1 VAL A  31     -13.767  26.365 -14.370  1.00  0.66           H  
ATOM    494 1HG2 VAL A  31     -11.722  24.212 -14.177  1.00  0.66           H  
ATOM    495 2HG2 VAL A  31     -11.409  25.938 -14.086  1.00  0.66           H  
ATOM    496 3HG2 VAL A  31     -10.860  24.855 -12.784  1.00  0.66           H  
ATOM    497  N   GLU A  32     -14.707  26.185 -10.405  1.00  0.68           N  
ATOM    498  CA  GLU A  32     -16.043  26.550  -9.941  1.00  0.68           C  
ATOM    499  C   GLU A  32     -16.074  27.949  -9.327  1.00  0.68           C  
ATOM    500  O   GLU A  32     -17.036  28.701  -9.514  1.00  0.68           O  
ATOM    501  CB  GLU A  32     -16.608  25.516  -8.960  1.00  0.68           C  
ATOM    502  CG  GLU A  32     -16.991  24.187  -9.625  1.00  0.68           C  
ATOM    503  CD  GLU A  32     -17.696  23.213  -8.704  1.00  0.68           C  
ATOM    504  OE1 GLU A  32     -17.744  23.445  -7.515  1.00  0.68           O  
ATOM    505  OE2 GLU A  32     -18.226  22.248  -9.201  1.00  0.68           O  
ATOM    506  H   GLU A  32     -14.224  25.371 -10.025  1.00  0.68           H  
ATOM    507  HA  GLU A  32     -16.703  26.560 -10.810  1.00  0.68           H  
ATOM    508 1HB  GLU A  32     -15.858  25.301  -8.193  1.00  0.68           H  
ATOM    509 2HB  GLU A  32     -17.486  25.921  -8.462  1.00  0.68           H  
ATOM    510 1HG  GLU A  32     -17.632  24.396 -10.481  1.00  0.68           H  
ATOM    511 2HG  GLU A  32     -16.076  23.721  -9.997  1.00  0.68           H  
ATOM    512  N   ALA A  33     -14.990  28.329  -8.655  1.00  0.70           N  
ATOM    513  CA  ALA A  33     -14.851  29.634  -8.022  1.00  0.70           C  
ATOM    514  C   ALA A  33     -14.954  30.790  -9.020  1.00  0.70           C  
ATOM    515  O   ALA A  33     -15.213  31.928  -8.626  1.00  0.70           O  
ATOM    516  CB  ALA A  33     -13.518  29.717  -7.307  1.00  0.70           C  
ATOM    517  H   ALA A  33     -14.225  27.664  -8.527  1.00  0.70           H  
ATOM    518  HA  ALA A  33     -15.657  29.740  -7.297  1.00  0.70           H  
ATOM    519 1HB  ALA A  33     -13.430  30.680  -6.809  1.00  0.70           H  
ATOM    520 2HB  ALA A  33     -13.448  28.917  -6.571  1.00  0.70           H  
ATOM    521 3HB  ALA A  33     -12.714  29.607  -8.039  1.00  0.70           H  
ATOM    522  N   LYS A  34     -14.701  30.521 -10.303  1.00  0.72           N  
ATOM    523  CA  LYS A  34     -14.713  31.545 -11.334  1.00  0.72           C  
ATOM    524  C   LYS A  34     -16.090  31.723 -11.980  1.00  0.72           C  
ATOM    525  O   LYS A  34     -16.273  32.608 -12.821  1.00  0.72           O  
ATOM    526  CB  LYS A  34     -13.664  31.189 -12.384  1.00  0.72           C  
ATOM    527  CG  LYS A  34     -12.248  31.207 -11.834  1.00  0.72           C  
ATOM    528  CD  LYS A  34     -11.230  30.780 -12.872  1.00  0.72           C  
ATOM    529  CE  LYS A  34      -9.841  30.647 -12.266  1.00  0.72           C  
ATOM    530  NZ  LYS A  34      -9.309  31.953 -11.781  1.00  0.72           N  
ATOM    531  H   LYS A  34     -14.522  29.562 -10.599  1.00  0.72           H  
ATOM    532  HA  LYS A  34     -14.436  32.493 -10.875  1.00  0.72           H  
ATOM    533 1HB  LYS A  34     -13.864  30.188 -12.775  1.00  0.72           H  
ATOM    534 2HB  LYS A  34     -13.722  31.884 -13.222  1.00  0.72           H  
ATOM    535 1HG  LYS A  34     -12.008  32.214 -11.504  1.00  0.72           H  
ATOM    536 2HG  LYS A  34     -12.195  30.550 -10.980  1.00  0.72           H  
ATOM    537 1HD  LYS A  34     -11.530  29.819 -13.301  1.00  0.72           H  
ATOM    538 2HD  LYS A  34     -11.199  31.516 -13.674  1.00  0.72           H  
ATOM    539 1HE  LYS A  34      -9.886  29.953 -11.430  1.00  0.72           H  
ATOM    540 2HE  LYS A  34      -9.172  30.242 -13.020  1.00  0.72           H  
ATOM    541 1HZ  LYS A  34      -8.383  31.823 -11.377  1.00  0.72           H  
ATOM    542 2HZ  LYS A  34      -9.253  32.598 -12.556  1.00  0.72           H  
ATOM    543 3HZ  LYS A  34      -9.928  32.321 -11.078  1.00  0.72           H  
ATOM    544  N   GLY A  35     -17.059  30.894 -11.587  1.00  0.74           N  
ATOM    545  CA  GLY A  35     -18.399  30.961 -12.154  1.00  0.74           C  
ATOM    546  C   GLY A  35     -18.454  30.187 -13.470  1.00  0.74           C  
ATOM    547  O   GLY A  35     -17.440  29.648 -13.907  1.00  0.74           O  
ATOM    548  H   GLY A  35     -16.872  30.189 -10.871  1.00  0.74           H  
ATOM    549 1HA  GLY A  35     -19.106  30.543 -11.438  1.00  0.74           H  
ATOM    550 2HA  GLY A  35     -18.664  32.004 -12.316  1.00  0.74           H  
ATOM    551  N   PRO A  36     -19.629  30.079 -14.101  1.00  0.75           N  
ATOM    552  CA  PRO A  36     -19.848  29.383 -15.356  1.00  0.75           C  
ATOM    553  C   PRO A  36     -19.297  30.144 -16.569  1.00  0.75           C  
ATOM    554  O   PRO A  36     -19.199  31.374 -16.542  1.00  0.75           O  
ATOM    555  CB  PRO A  36     -21.369  29.268 -15.410  1.00  0.75           C  
ATOM    556  CG  PRO A  36     -21.870  30.469 -14.616  1.00  0.75           C  
ATOM    557  CD  PRO A  36     -20.843  30.666 -13.506  1.00  0.75           C  
ATOM    558  HA  PRO A  36     -19.397  28.401 -15.259  1.00  0.75           H  
ATOM    559 1HB  PRO A  36     -21.701  29.275 -16.462  1.00  0.75           H  
ATOM    560 2HB  PRO A  36     -21.682  28.303 -14.984  1.00  0.75           H  
ATOM    561 1HG  PRO A  36     -21.952  31.345 -15.279  1.00  0.75           H  
ATOM    562 2HG  PRO A  36     -22.882  30.271 -14.230  1.00  0.75           H  
ATOM    563 1HD  PRO A  36     -20.714  31.740 -13.316  1.00  0.75           H  
ATOM    564 2HD  PRO A  36     -21.145  30.113 -12.604  1.00  0.75           H  
ATOM    565  N   VAL A  37     -18.998  29.417 -17.648  1.00  0.75           N  
ATOM    566  CA  VAL A  37     -18.588  30.035 -18.918  1.00  0.75           C  
ATOM    567  C   VAL A  37     -19.799  30.401 -19.772  1.00  0.75           C  
ATOM    568  O   VAL A  37     -20.606  29.545 -20.163  1.00  0.75           O  
ATOM    569  CB  VAL A  37     -17.679  29.089 -19.740  1.00  0.75           C  
ATOM    570  CG1 VAL A  37     -17.313  29.720 -21.104  1.00  0.75           C  
ATOM    571  CG2 VAL A  37     -16.415  28.763 -18.950  1.00  0.75           C  
ATOM    572  H   VAL A  37     -19.049  28.406 -17.564  1.00  0.75           H  
ATOM    573  HA  VAL A  37     -18.033  30.945 -18.699  1.00  0.75           H  
ATOM    574  HB  VAL A  37     -18.224  28.169 -19.940  1.00  0.75           H  
ATOM    575 1HG1 VAL A  37     -16.690  29.029 -21.671  1.00  0.75           H  
ATOM    576 2HG1 VAL A  37     -18.221  29.930 -21.674  1.00  0.75           H  
ATOM    577 3HG1 VAL A  37     -16.771  30.643 -20.947  1.00  0.75           H  
ATOM    578 1HG2 VAL A  37     -15.789  28.078 -19.524  1.00  0.75           H  
ATOM    579 2HG2 VAL A  37     -15.869  29.665 -18.759  1.00  0.75           H  
ATOM    580 3HG2 VAL A  37     -16.684  28.300 -18.005  1.00  0.75           H  
ATOM    581  N   VAL A  38     -19.908  31.677 -20.102  1.00  0.74           N  
ATOM    582  CA  VAL A  38     -21.039  32.127 -20.882  1.00  0.74           C  
ATOM    583  C   VAL A  38     -20.940  31.588 -22.290  1.00  0.74           C  
ATOM    584  O   VAL A  38     -19.907  31.708 -22.945  1.00  0.74           O  
ATOM    585  CB  VAL A  38     -21.113  33.658 -20.883  1.00  0.74           C  
ATOM    586  CG1 VAL A  38     -22.226  34.134 -21.799  1.00  0.74           C  
ATOM    587  CG2 VAL A  38     -21.342  34.133 -19.455  1.00  0.74           C  
ATOM    588  H   VAL A  38     -19.221  32.340 -19.778  1.00  0.74           H  
ATOM    589  HA  VAL A  38     -21.952  31.743 -20.425  1.00  0.74           H  
ATOM    590  HB  VAL A  38     -20.176  34.066 -21.262  1.00  0.74           H  
ATOM    591 1HG1 VAL A  38     -22.263  35.222 -21.793  1.00  0.74           H  
ATOM    592 2HG1 VAL A  38     -22.030  33.790 -22.805  1.00  0.74           H  
ATOM    593 3HG1 VAL A  38     -23.180  33.737 -21.456  1.00  0.74           H  
ATOM    594 1HG2 VAL A  38     -21.386  35.221 -19.434  1.00  0.74           H  
ATOM    595 2HG2 VAL A  38     -22.283  33.724 -19.084  1.00  0.74           H  
ATOM    596 3HG2 VAL A  38     -20.523  33.789 -18.819  1.00  0.74           H  
ATOM    597  N   ASN A  39     -22.031  30.978 -22.733  1.00  0.71           N  
ATOM    598  CA  ASN A  39     -22.157  30.356 -24.043  1.00  0.71           C  
ATOM    599  C   ASN A  39     -21.129  29.249 -24.295  1.00  0.71           C  
ATOM    600  O   ASN A  39     -20.753  29.002 -25.442  1.00  0.71           O  
ATOM    601  CB  ASN A  39     -22.100  31.400 -25.147  1.00  0.71           C  
ATOM    602  CG  ASN A  39     -23.251  32.379 -25.073  1.00  0.71           C  
ATOM    603  OD1 ASN A  39     -24.363  32.014 -24.673  1.00  0.71           O  
ATOM    604  ND2 ASN A  39     -23.010  33.608 -25.455  1.00  0.71           N  
ATOM    605  H   ASN A  39     -22.823  30.931 -22.111  1.00  0.71           H  
ATOM    606  HA  ASN A  39     -23.137  29.879 -24.091  1.00  0.71           H  
ATOM    607 1HB  ASN A  39     -21.158  31.951 -25.102  1.00  0.71           H  
ATOM    608 2HB  ASN A  39     -22.129  30.898 -26.113  1.00  0.71           H  
ATOM    609 1HD2 ASN A  39     -23.740  34.293 -25.428  1.00  0.71           H  
ATOM    610 2HD2 ASN A  39     -22.096  33.864 -25.776  1.00  0.71           H  
ATOM    611  N   GLY A  40     -20.747  28.521 -23.242  1.00  0.68           N  
ATOM    612  CA  GLY A  40     -19.835  27.404 -23.429  1.00  0.68           C  
ATOM    613  C   GLY A  40     -20.614  26.205 -23.999  1.00  0.68           C  
ATOM    614  O   GLY A  40     -21.826  26.301 -24.198  1.00  0.68           O  
ATOM    615  H   GLY A  40     -21.036  28.785 -22.298  1.00  0.68           H  
ATOM    616 1HA  GLY A  40     -19.033  27.699 -24.102  1.00  0.68           H  
ATOM    617 2HA  GLY A  40     -19.390  27.154 -22.466  1.00  0.68           H  
ATOM    618  N   PRO A  41     -19.945  25.070 -24.255  1.00  0.64           N  
ATOM    619  CA  PRO A  41     -20.460  23.836 -24.837  1.00  0.64           C  
ATOM    620  C   PRO A  41     -21.287  23.036 -23.842  1.00  0.64           C  
ATOM    621  O   PRO A  41     -21.189  23.260 -22.635  1.00  0.64           O  
ATOM    622  CB  PRO A  41     -19.181  23.109 -25.212  1.00  0.64           C  
ATOM    623  CG  PRO A  41     -18.178  23.570 -24.185  1.00  0.64           C  
ATOM    624  CD  PRO A  41     -18.532  25.002 -23.903  1.00  0.64           C  
ATOM    625  HA  PRO A  41     -21.058  24.074 -25.729  1.00  0.64           H  
ATOM    626 1HB  PRO A  41     -19.358  22.025 -25.190  1.00  0.64           H  
ATOM    627 2HB  PRO A  41     -18.889  23.362 -26.241  1.00  0.64           H  
ATOM    628 1HG  PRO A  41     -18.246  22.946 -23.283  1.00  0.64           H  
ATOM    629 2HG  PRO A  41     -17.160  23.457 -24.575  1.00  0.64           H  
ATOM    630 1HD  PRO A  41     -18.388  25.193 -22.863  1.00  0.64           H  
ATOM    631 2HD  PRO A  41     -17.961  25.662 -24.504  1.00  0.64           H  
ATOM    632  N   LYS A  42     -22.082  22.082 -24.334  1.00  0.60           N  
ATOM    633  CA  LYS A  42     -22.819  21.207 -23.436  1.00  0.60           C  
ATOM    634  C   LYS A  42     -22.237  19.795 -23.447  1.00  0.60           C  
ATOM    635  O   LYS A  42     -22.297  19.090 -22.438  1.00  0.60           O  
ATOM    636  CB  LYS A  42     -24.288  21.180 -23.828  1.00  0.60           C  
ATOM    637  CG  LYS A  42     -24.986  22.549 -23.785  1.00  0.60           C  
ATOM    638  CD  LYS A  42     -25.001  23.147 -22.376  1.00  0.60           C  
ATOM    639  CE  LYS A  42     -25.786  24.460 -22.341  1.00  0.60           C  
ATOM    640  NZ  LYS A  42     -25.764  25.091 -20.988  1.00  0.60           N  
ATOM    641  H   LYS A  42     -22.183  21.912 -25.340  1.00  0.60           H  
ATOM    642  HA  LYS A  42     -22.737  21.595 -22.422  1.00  0.60           H  
ATOM    643 1HB  LYS A  42     -24.378  20.793 -24.848  1.00  0.60           H  
ATOM    644 2HB  LYS A  42     -24.828  20.504 -23.171  1.00  0.60           H  
ATOM    645 1HG  LYS A  42     -24.463  23.236 -24.455  1.00  0.60           H  
ATOM    646 2HG  LYS A  42     -26.011  22.441 -24.136  1.00  0.60           H  
ATOM    647 1HD  LYS A  42     -25.456  22.439 -21.681  1.00  0.60           H  
ATOM    648 2HD  LYS A  42     -23.974  23.340 -22.048  1.00  0.60           H  
ATOM    649 1HE  LYS A  42     -25.353  25.153 -23.062  1.00  0.60           H  
ATOM    650 2HE  LYS A  42     -26.821  24.260 -22.619  1.00  0.60           H  
ATOM    651 1HZ  LYS A  42     -26.293  25.951 -21.008  1.00  0.60           H  
ATOM    652 2HZ  LYS A  42     -26.169  24.461 -20.310  1.00  0.60           H  
ATOM    653 3HZ  LYS A  42     -24.803  25.290 -20.734  1.00  0.60           H  
ATOM    654  N   LYS A  43     -21.712  19.378 -24.600  1.00  0.58           N  
ATOM    655  CA  LYS A  43     -21.123  18.037 -24.763  1.00  0.58           C  
ATOM    656  C   LYS A  43     -19.704  18.127 -25.347  1.00  0.58           C  
ATOM    657  O   LYS A  43     -19.514  18.572 -26.492  1.00  0.58           O  
ATOM    658  CB  LYS A  43     -22.014  17.158 -25.640  1.00  0.58           C  
ATOM    659  CG  LYS A  43     -23.219  16.470 -24.905  1.00  0.58           C  
ATOM    660  CD  LYS A  43     -24.475  17.324 -24.820  1.00  0.58           C  
ATOM    661  CE  LYS A  43     -25.629  16.545 -24.156  1.00  0.58           C  
ATOM    662  NZ  LYS A  43     -25.331  16.215 -22.717  1.00  0.58           N  
ATOM    663  H   LYS A  43     -21.777  20.008 -25.404  1.00  0.58           H  
ATOM    664  HA  LYS A  43     -21.043  17.567 -23.781  1.00  0.58           H  
ATOM    665 1HB  LYS A  43     -22.422  17.754 -26.463  1.00  0.58           H  
ATOM    666 2HB  LYS A  43     -21.414  16.361 -26.081  1.00  0.58           H  
ATOM    667 1HG  LYS A  43     -23.489  15.565 -25.426  1.00  0.58           H  
ATOM    668 2HG  LYS A  43     -22.920  16.221 -23.895  1.00  0.58           H  
ATOM    669 1HD  LYS A  43     -24.291  18.196 -24.230  1.00  0.58           H  
ATOM    670 2HD  LYS A  43     -24.773  17.636 -25.823  1.00  0.58           H  
ATOM    671 1HE  LYS A  43     -26.535  17.145 -24.201  1.00  0.58           H  
ATOM    672 2HE  LYS A  43     -25.791  15.613 -24.702  1.00  0.58           H  
ATOM    673 1HZ  LYS A  43     -26.080  15.702 -22.288  1.00  0.58           H  
ATOM    674 2HZ  LYS A  43     -24.496  15.646 -22.683  1.00  0.58           H  
ATOM    675 3HZ  LYS A  43     -25.174  17.062 -22.172  1.00  0.58           H  
ATOM    676  N   VAL A  44     -18.706  17.726 -24.549  1.00  0.56           N  
ATOM    677  CA  VAL A  44     -17.314  17.886 -24.975  1.00  0.56           C  
ATOM    678  C   VAL A  44     -16.495  16.603 -24.985  1.00  0.56           C  
ATOM    679  O   VAL A  44     -16.516  15.830 -24.022  1.00  0.56           O  
ATOM    680  CB  VAL A  44     -16.597  18.872 -24.052  1.00  0.56           C  
ATOM    681  CG1 VAL A  44     -15.143  19.095 -24.498  1.00  0.56           C  
ATOM    682  CG2 VAL A  44     -17.383  20.155 -23.997  1.00  0.56           C  
ATOM    683  H   VAL A  44     -18.922  17.349 -23.623  1.00  0.56           H  
ATOM    684  HA  VAL A  44     -17.316  18.297 -25.980  1.00  0.56           H  
ATOM    685  HB  VAL A  44     -16.551  18.452 -23.066  1.00  0.56           H  
ATOM    686 1HG1 VAL A  44     -14.652  19.782 -23.812  1.00  0.56           H  
ATOM    687 2HG1 VAL A  44     -14.612  18.163 -24.501  1.00  0.56           H  
ATOM    688 3HG1 VAL A  44     -15.131  19.514 -25.502  1.00  0.56           H  
ATOM    689 1HG2 VAL A  44     -16.898  20.850 -23.336  1.00  0.56           H  
ATOM    690 2HG2 VAL A  44     -17.442  20.572 -24.964  1.00  0.56           H  
ATOM    691 3HG2 VAL A  44     -18.382  19.958 -23.636  1.00  0.56           H  
ATOM    692  N   LEU A  45     -15.774  16.407 -26.075  1.00  0.56           N  
ATOM    693  CA  LEU A  45     -14.863  15.290 -26.229  1.00  0.56           C  
ATOM    694  C   LEU A  45     -13.425  15.776 -26.088  1.00  0.56           C  
ATOM    695  O   LEU A  45     -13.023  16.699 -26.796  1.00  0.56           O  
ATOM    696  CB  LEU A  45     -15.049  14.640 -27.585  1.00  0.56           C  
ATOM    697  CG  LEU A  45     -14.129  13.564 -27.882  1.00  0.56           C  
ATOM    698  CD1 LEU A  45     -14.338  12.414 -26.958  1.00  0.56           C  
ATOM    699  CD2 LEU A  45     -14.362  13.170 -29.190  1.00  0.56           C  
ATOM    700  H   LEU A  45     -15.835  17.106 -26.817  1.00  0.56           H  
ATOM    701  HA  LEU A  45     -15.065  14.558 -25.452  1.00  0.56           H  
ATOM    702 1HB  LEU A  45     -16.058  14.242 -27.642  1.00  0.56           H  
ATOM    703 2HB  LEU A  45     -14.932  15.401 -28.351  1.00  0.56           H  
ATOM    704  HG  LEU A  45     -13.098  13.907 -27.769  1.00  0.56           H  
ATOM    705 1HD1 LEU A  45     -13.644  11.613 -27.199  1.00  0.56           H  
ATOM    706 2HD1 LEU A  45     -14.167  12.732 -25.959  1.00  0.56           H  
ATOM    707 3HD1 LEU A  45     -15.348  12.066 -27.064  1.00  0.56           H  
ATOM    708 1HD2 LEU A  45     -13.687  12.379 -29.351  1.00  0.56           H  
ATOM    709 2HD2 LEU A  45     -15.369  12.832 -29.298  1.00  0.56           H  
ATOM    710 3HD2 LEU A  45     -14.187  13.997 -29.869  1.00  0.56           H  
ATOM    711  N   VAL A  46     -12.668  15.193 -25.165  1.00  0.57           N  
ATOM    712  CA  VAL A  46     -11.289  15.625 -24.967  1.00  0.57           C  
ATOM    713  C   VAL A  46     -10.311  14.473 -25.215  1.00  0.57           C  
ATOM    714  O   VAL A  46     -10.379  13.431 -24.556  1.00  0.57           O  
ATOM    715  CB  VAL A  46     -11.086  16.161 -23.532  1.00  0.57           C  
ATOM    716  CG1 VAL A  46      -9.616  16.621 -23.356  1.00  0.57           C  
ATOM    717  CG2 VAL A  46     -12.063  17.309 -23.236  1.00  0.57           C  
ATOM    718  H   VAL A  46     -13.066  14.443 -24.601  1.00  0.57           H  
ATOM    719  HA  VAL A  46     -11.063  16.423 -25.673  1.00  0.57           H  
ATOM    720  HB  VAL A  46     -11.261  15.354 -22.823  1.00  0.57           H  
ATOM    721 1HG1 VAL A  46      -9.464  16.978 -22.337  1.00  0.57           H  
ATOM    722 2HG1 VAL A  46      -8.939  15.793 -23.553  1.00  0.57           H  
ATOM    723 3HG1 VAL A  46      -9.400  17.430 -24.058  1.00  0.57           H  
ATOM    724 1HG2 VAL A  46     -11.907  17.666 -22.223  1.00  0.57           H  
ATOM    725 2HG2 VAL A  46     -11.897  18.126 -23.933  1.00  0.57           H  
ATOM    726 3HG2 VAL A  46     -13.081  16.943 -23.335  1.00  0.57           H  
ATOM    727  N   ILE A  47      -9.384  14.682 -26.140  1.00  0.59           N  
ATOM    728  CA  ILE A  47      -8.404  13.662 -26.486  1.00  0.59           C  
ATOM    729  C   ILE A  47      -7.058  14.012 -25.828  1.00  0.59           C  
ATOM    730  O   ILE A  47      -6.543  15.126 -26.005  1.00  0.59           O  
ATOM    731  CB  ILE A  47      -8.246  13.562 -28.021  1.00  0.59           C  
ATOM    732  CG1 ILE A  47      -9.632  13.375 -28.712  1.00  0.59           C  
ATOM    733  CG2 ILE A  47      -7.335  12.384 -28.355  1.00  0.59           C  
ATOM    734  CD1 ILE A  47     -10.399  12.164 -28.268  1.00  0.59           C  
ATOM    735  H   ILE A  47      -9.381  15.574 -26.632  1.00  0.59           H  
ATOM    736  HA  ILE A  47      -8.735  12.704 -26.099  1.00  0.59           H  
ATOM    737  HB  ILE A  47      -7.810  14.476 -28.396  1.00  0.59           H  
ATOM    738 1HG1 ILE A  47     -10.242  14.264 -28.521  1.00  0.59           H  
ATOM    739 2HG1 ILE A  47      -9.468  13.295 -29.785  1.00  0.59           H  
ATOM    740 1HG2 ILE A  47      -7.209  12.309 -29.433  1.00  0.59           H  
ATOM    741 2HG2 ILE A  47      -6.370  12.527 -27.893  1.00  0.59           H  
ATOM    742 3HG2 ILE A  47      -7.780  11.464 -27.981  1.00  0.59           H  
ATOM    743 1HD1 ILE A  47     -11.339  12.105 -28.800  1.00  0.59           H  
ATOM    744 2HD1 ILE A  47      -9.815  11.269 -28.475  1.00  0.59           H  
ATOM    745 3HD1 ILE A  47     -10.599  12.237 -27.203  1.00  0.59           H  
ATOM    746  N   GLY A  48      -6.479  13.062 -25.070  1.00  0.62           N  
ATOM    747  CA  GLY A  48      -5.241  13.325 -24.322  1.00  0.62           C  
ATOM    748  C   GLY A  48      -5.609  13.969 -22.982  1.00  0.62           C  
ATOM    749  O   GLY A  48      -4.855  14.747 -22.403  1.00  0.62           O  
ATOM    750  H   GLY A  48      -6.935  12.160 -24.949  1.00  0.62           H  
ATOM    751 1HA  GLY A  48      -4.702  12.392 -24.158  1.00  0.62           H  
ATOM    752 2HA  GLY A  48      -4.595  13.991 -24.890  1.00  0.62           H  
ATOM    753  N   SER A  49      -6.795  13.600 -22.506  1.00  0.65           N  
ATOM    754  CA  SER A  49      -7.455  14.103 -21.294  1.00  0.65           C  
ATOM    755  C   SER A  49      -6.831  13.803 -19.931  1.00  0.65           C  
ATOM    756  O   SER A  49      -7.258  14.352 -18.918  1.00  0.65           O  
ATOM    757  CB  SER A  49      -8.852  13.547 -21.257  1.00  0.65           C  
ATOM    758  OG  SER A  49      -8.837  12.155 -21.108  1.00  0.65           O  
ATOM    759  H   SER A  49      -7.282  12.885 -23.045  1.00  0.65           H  
ATOM    760  HA  SER A  49      -7.520  15.182 -21.397  1.00  0.65           H  
ATOM    761 1HB  SER A  49      -9.392  14.001 -20.444  1.00  0.65           H  
ATOM    762 2HB  SER A  49      -9.370  13.802 -22.172  1.00  0.65           H  
ATOM    763  HG  SER A  49      -8.411  11.812 -21.910  1.00  0.65           H  
ATOM    764  N   SER A  50      -5.910  12.868 -19.862  1.00  0.67           N  
ATOM    765  CA  SER A  50      -5.371  12.468 -18.568  1.00  0.67           C  
ATOM    766  C   SER A  50      -4.574  13.475 -17.731  1.00  0.67           C  
ATOM    767  O   SER A  50      -4.610  13.407 -16.501  1.00  0.67           O  
ATOM    768  CB  SER A  50      -4.490  11.296 -18.799  1.00  0.67           C  
ATOM    769  OG  SER A  50      -3.395  11.625 -19.617  1.00  0.67           O  
ATOM    770  H   SER A  50      -5.578  12.439 -20.710  1.00  0.67           H  
ATOM    771  HA  SER A  50      -6.218  12.146 -17.962  1.00  0.67           H  
ATOM    772 1HB  SER A  50      -4.150  10.966 -17.866  1.00  0.67           H  
ATOM    773 2HB  SER A  50      -5.053  10.500 -19.229  1.00  0.67           H  
ATOM    774  HG  SER A  50      -2.763  10.873 -19.545  1.00  0.67           H  
ATOM    775  N   THR A  51      -3.865  14.399 -18.362  1.00  0.68           N  
ATOM    776  CA  THR A  51      -3.070  15.360 -17.598  1.00  0.68           C  
ATOM    777  C   THR A  51      -2.867  16.679 -18.342  1.00  0.68           C  
ATOM    778  O   THR A  51      -3.460  16.908 -19.403  1.00  0.68           O  
ATOM    779  CB  THR A  51      -1.714  14.738 -17.153  1.00  0.68           C  
ATOM    780  OG1 THR A  51      -1.066  15.623 -16.212  1.00  0.68           O  
ATOM    781  CG2 THR A  51      -0.809  14.495 -18.347  1.00  0.68           C  
ATOM    782  H   THR A  51      -3.865  14.412 -19.374  1.00  0.68           H  
ATOM    783  HA  THR A  51      -3.611  15.590 -16.682  1.00  0.68           H  
ATOM    784  HB  THR A  51      -1.910  13.784 -16.657  1.00  0.68           H  
ATOM    785  HG1 THR A  51      -0.360  15.142 -15.764  1.00  0.68           H  
ATOM    786 1HG2 THR A  51       0.126  14.049 -18.010  1.00  0.68           H  
ATOM    787 2HG2 THR A  51      -1.308  13.814 -19.042  1.00  0.68           H  
ATOM    788 3HG2 THR A  51      -0.599  15.434 -18.852  1.00  0.68           H  
ATOM    789  N   GLY A  52      -2.071  17.557 -17.734  1.00  0.68           N  
ATOM    790  CA  GLY A  52      -1.716  18.853 -18.298  1.00  0.68           C  
ATOM    791  C   GLY A  52      -2.949  19.638 -18.693  1.00  0.68           C  
ATOM    792  O   GLY A  52      -3.905  19.771 -17.919  1.00  0.68           O  
ATOM    793  H   GLY A  52      -1.648  17.240 -16.872  1.00  0.68           H  
ATOM    794 1HA  GLY A  52      -1.139  19.421 -17.566  1.00  0.68           H  
ATOM    795 2HA  GLY A  52      -1.076  18.708 -19.168  1.00  0.68           H  
ATOM    796  N   TYR A  53      -2.925  20.121 -19.932  1.00  0.67           N  
ATOM    797  CA  TYR A  53      -4.016  20.892 -20.492  1.00  0.67           C  
ATOM    798  C   TYR A  53      -5.236  20.038 -20.789  1.00  0.67           C  
ATOM    799  O   TYR A  53      -6.343  20.555 -20.916  1.00  0.67           O  
ATOM    800  CB  TYR A  53      -3.622  21.559 -21.783  1.00  0.67           C  
ATOM    801  CG  TYR A  53      -2.710  22.680 -21.692  1.00  0.67           C  
ATOM    802  CD1 TYR A  53      -1.543  22.623 -22.394  1.00  0.67           C  
ATOM    803  CD2 TYR A  53      -3.038  23.794 -20.936  1.00  0.67           C  
ATOM    804  CE1 TYR A  53      -0.702  23.671 -22.373  1.00  0.67           C  
ATOM    805  CE2 TYR A  53      -2.179  24.854 -20.914  1.00  0.67           C  
ATOM    806  CZ  TYR A  53      -1.020  24.784 -21.642  1.00  0.67           C  
ATOM    807  OH  TYR A  53      -0.154  25.805 -21.668  1.00  0.67           O  
ATOM    808  H   TYR A  53      -2.107  19.954 -20.499  1.00  0.67           H  
ATOM    809  HA  TYR A  53      -4.295  21.656 -19.773  1.00  0.67           H  
ATOM    810 1HB  TYR A  53      -3.201  20.820 -22.468  1.00  0.67           H  
ATOM    811 2HB  TYR A  53      -4.519  21.932 -22.218  1.00  0.67           H  
ATOM    812  HD1 TYR A  53      -1.302  21.740 -22.987  1.00  0.67           H  
ATOM    813  HD2 TYR A  53      -3.974  23.833 -20.378  1.00  0.67           H  
ATOM    814  HE1 TYR A  53       0.226  23.641 -22.943  1.00  0.67           H  
ATOM    815  HE2 TYR A  53      -2.415  25.745 -20.343  1.00  0.67           H  
ATOM    816  HH  TYR A  53      -0.525  26.588 -21.215  1.00  0.67           H  
ATOM    817  N   GLY A  54      -5.018  18.747 -21.026  1.00  0.66           N  
ATOM    818  CA  GLY A  54      -6.103  17.838 -21.368  1.00  0.66           C  
ATOM    819  C   GLY A  54      -7.045  17.761 -20.193  1.00  0.66           C  
ATOM    820  O   GLY A  54      -8.246  18.029 -20.304  1.00  0.66           O  
ATOM    821  H   GLY A  54      -4.092  18.353 -20.874  1.00  0.66           H  
ATOM    822 1HA  GLY A  54      -6.629  18.193 -22.253  1.00  0.66           H  
ATOM    823 2HA  GLY A  54      -5.695  16.857 -21.590  1.00  0.66           H  
ATOM    824  N   LEU A  55      -6.470  17.430 -19.049  1.00  0.63           N  
ATOM    825  CA  LEU A  55      -7.215  17.343 -17.807  1.00  0.63           C  
ATOM    826  C   LEU A  55      -7.841  18.688 -17.524  1.00  0.63           C  
ATOM    827  O   LEU A  55      -9.026  18.775 -17.193  1.00  0.63           O  
ATOM    828  CB  LEU A  55      -6.297  16.936 -16.667  1.00  0.63           C  
ATOM    829  CG  LEU A  55      -6.904  16.850 -15.259  1.00  0.63           C  
ATOM    830  CD1 LEU A  55      -7.996  15.767 -15.202  1.00  0.63           C  
ATOM    831  CD2 LEU A  55      -5.793  16.553 -14.295  1.00  0.63           C  
ATOM    832  H   LEU A  55      -5.471  17.226 -19.070  1.00  0.63           H  
ATOM    833  HA  LEU A  55      -8.001  16.599 -17.916  1.00  0.63           H  
ATOM    834 1HB  LEU A  55      -5.919  15.953 -16.900  1.00  0.63           H  
ATOM    835 2HB  LEU A  55      -5.456  17.632 -16.631  1.00  0.63           H  
ATOM    836  HG  LEU A  55      -7.355  17.797 -15.002  1.00  0.63           H  
ATOM    837 1HD1 LEU A  55      -8.409  15.718 -14.193  1.00  0.63           H  
ATOM    838 2HD1 LEU A  55      -8.789  16.007 -15.909  1.00  0.63           H  
ATOM    839 3HD1 LEU A  55      -7.548  14.806 -15.457  1.00  0.63           H  
ATOM    840 1HD2 LEU A  55      -6.182  16.500 -13.289  1.00  0.63           H  
ATOM    841 2HD2 LEU A  55      -5.334  15.608 -14.571  1.00  0.63           H  
ATOM    842 3HD2 LEU A  55      -5.048  17.346 -14.350  1.00  0.63           H  
ATOM    843  N   ALA A  56      -7.053  19.756 -17.656  1.00  0.61           N  
ATOM    844  CA  ALA A  56      -7.579  21.076 -17.400  1.00  0.61           C  
ATOM    845  C   ALA A  56      -8.770  21.400 -18.297  1.00  0.61           C  
ATOM    846  O   ALA A  56      -9.733  22.029 -17.845  1.00  0.61           O  
ATOM    847  CB  ALA A  56      -6.489  22.091 -17.613  1.00  0.61           C  
ATOM    848  H   ALA A  56      -6.069  19.657 -17.917  1.00  0.61           H  
ATOM    849  HA  ALA A  56      -7.922  21.097 -16.371  1.00  0.61           H  
ATOM    850 1HB  ALA A  56      -6.857  23.077 -17.417  1.00  0.61           H  
ATOM    851 2HB  ALA A  56      -5.649  21.870 -16.957  1.00  0.61           H  
ATOM    852 3HB  ALA A  56      -6.173  22.043 -18.638  1.00  0.61           H  
ATOM    853  N   ALA A  57      -8.720  20.982 -19.569  1.00  0.59           N  
ATOM    854  CA  ALA A  57      -9.828  21.207 -20.485  1.00  0.59           C  
ATOM    855  C   ALA A  57     -11.049  20.433 -20.056  1.00  0.59           C  
ATOM    856  O   ALA A  57     -12.167  20.949 -20.095  1.00  0.59           O  
ATOM    857  CB  ALA A  57      -9.427  20.827 -21.891  1.00  0.59           C  
ATOM    858  H   ALA A  57      -7.893  20.504 -19.920  1.00  0.59           H  
ATOM    859  HA  ALA A  57     -10.090  22.238 -20.460  1.00  0.59           H  
ATOM    860 1HB  ALA A  57     -10.248  21.013 -22.572  1.00  0.59           H  
ATOM    861 2HB  ALA A  57      -8.575  21.419 -22.178  1.00  0.59           H  
ATOM    862 3HB  ALA A  57      -9.164  19.773 -21.926  1.00  0.59           H  
ATOM    863  N   ARG A  58     -10.848  19.192 -19.633  1.00  0.58           N  
ATOM    864  CA  ARG A  58     -11.943  18.360 -19.166  1.00  0.58           C  
ATOM    865  C   ARG A  58     -12.617  18.943 -17.919  1.00  0.58           C  
ATOM    866  O   ARG A  58     -13.846  18.940 -17.815  1.00  0.58           O  
ATOM    867  CB  ARG A  58     -11.430  16.958 -18.944  1.00  0.58           C  
ATOM    868  CG  ARG A  58     -12.415  15.989 -18.511  1.00  0.58           C  
ATOM    869  CD  ARG A  58     -11.954  14.583 -18.686  1.00  0.58           C  
ATOM    870  NE  ARG A  58     -10.750  14.315 -17.936  1.00  0.58           N  
ATOM    871  CZ  ARG A  58     -10.206  13.099 -17.758  1.00  0.58           C  
ATOM    872  NH1 ARG A  58     -10.809  12.025 -18.208  1.00  0.58           N  
ATOM    873  NH2 ARG A  58      -9.067  12.994 -17.133  1.00  0.58           N  
ATOM    874  H   ARG A  58      -9.899  18.810 -19.643  1.00  0.58           H  
ATOM    875  HA  ARG A  58     -12.690  18.311 -19.956  1.00  0.58           H  
ATOM    876 1HB  ARG A  58     -10.969  16.590 -19.863  1.00  0.58           H  
ATOM    877 2HB  ARG A  58     -10.651  16.981 -18.183  1.00  0.58           H  
ATOM    878 1HG  ARG A  58     -12.507  16.167 -17.474  1.00  0.58           H  
ATOM    879 2HG  ARG A  58     -13.371  16.140 -19.012  1.00  0.58           H  
ATOM    880 1HD  ARG A  58     -12.723  13.887 -18.367  1.00  0.58           H  
ATOM    881 2HD  ARG A  58     -11.741  14.413 -19.741  1.00  0.58           H  
ATOM    882  HE  ARG A  58     -10.240  15.112 -17.573  1.00  0.58           H  
ATOM    883 1HH1 ARG A  58     -11.699  12.102 -18.670  1.00  0.58           H  
ATOM    884 2HH1 ARG A  58     -10.390  11.115 -18.071  1.00  0.58           H  
ATOM    885 1HH2 ARG A  58      -8.602  13.827 -16.796  1.00  0.58           H  
ATOM    886 2HH2 ARG A  58      -8.630  12.085 -16.992  1.00  0.58           H  
ATOM    887  N   ILE A  59     -11.810  19.480 -16.991  1.00  0.58           N  
ATOM    888  CA  ILE A  59     -12.313  20.109 -15.766  1.00  0.58           C  
ATOM    889  C   ILE A  59     -13.017  21.424 -16.083  1.00  0.58           C  
ATOM    890  O   ILE A  59     -14.115  21.714 -15.583  1.00  0.58           O  
ATOM    891  CB  ILE A  59     -11.174  20.354 -14.745  1.00  0.58           C  
ATOM    892  CG1 ILE A  59     -10.631  19.011 -14.234  1.00  0.58           C  
ATOM    893  CG2 ILE A  59     -11.646  21.188 -13.583  1.00  0.58           C  
ATOM    894  CD1 ILE A  59      -9.372  19.133 -13.435  1.00  0.58           C  
ATOM    895  H   ILE A  59     -10.800  19.425 -17.138  1.00  0.58           H  
ATOM    896  HA  ILE A  59     -13.034  19.441 -15.309  1.00  0.58           H  
ATOM    897  HB  ILE A  59     -10.358  20.874 -15.254  1.00  0.58           H  
ATOM    898 1HG1 ILE A  59     -11.379  18.556 -13.606  1.00  0.58           H  
ATOM    899 2HG1 ILE A  59     -10.439  18.356 -15.087  1.00  0.58           H  
ATOM    900 1HG2 ILE A  59     -10.820  21.361 -12.893  1.00  0.58           H  
ATOM    901 2HG2 ILE A  59     -12.015  22.118 -13.943  1.00  0.58           H  
ATOM    902 3HG2 ILE A  59     -12.420  20.677 -13.082  1.00  0.58           H  
ATOM    903 1HD1 ILE A  59      -9.045  18.150 -13.102  1.00  0.58           H  
ATOM    904 2HD1 ILE A  59      -8.591  19.582 -14.047  1.00  0.58           H  
ATOM    905 3HD1 ILE A  59      -9.564  19.757 -12.574  1.00  0.58           H  
ATOM    906  N   THR A  60     -12.384  22.233 -16.920  1.00  0.57           N  
ATOM    907  CA  THR A  60     -12.978  23.496 -17.243  1.00  0.57           C  
ATOM    908  C   THR A  60     -14.297  23.245 -17.932  1.00  0.57           C  
ATOM    909  O   THR A  60     -15.312  23.828 -17.568  1.00  0.57           O  
ATOM    910  CB  THR A  60     -12.103  24.313 -18.172  1.00  0.57           C  
ATOM    911  OG1 THR A  60     -10.830  24.541 -17.554  1.00  0.57           O  
ATOM    912  CG2 THR A  60     -12.782  25.642 -18.420  1.00  0.57           C  
ATOM    913  H   THR A  60     -11.482  21.984 -17.317  1.00  0.57           H  
ATOM    914  HA  THR A  60     -13.150  24.057 -16.334  1.00  0.57           H  
ATOM    915  HB  THR A  60     -11.961  23.778 -19.112  1.00  0.57           H  
ATOM    916  HG1 THR A  60     -10.355  23.676 -17.493  1.00  0.57           H  
ATOM    917 1HG2 THR A  60     -12.177  26.229 -19.081  1.00  0.57           H  
ATOM    918 2HG2 THR A  60     -13.755  25.467 -18.873  1.00  0.57           H  
ATOM    919 3HG2 THR A  60     -12.912  26.173 -17.474  1.00  0.57           H  
ATOM    920  N   ALA A  61     -14.322  22.333 -18.885  1.00  0.58           N  
ATOM    921  CA  ALA A  61     -15.562  22.064 -19.559  1.00  0.58           C  
ATOM    922  C   ALA A  61     -16.624  21.531 -18.598  1.00  0.58           C  
ATOM    923  O   ALA A  61     -17.704  22.128 -18.486  1.00  0.58           O  
ATOM    924  CB  ALA A  61     -15.315  21.055 -20.658  1.00  0.58           C  
ATOM    925  H   ALA A  61     -13.478  21.839 -19.169  1.00  0.58           H  
ATOM    926  HA  ALA A  61     -15.927  22.994 -19.991  1.00  0.58           H  
ATOM    927 1HB  ALA A  61     -16.244  20.862 -21.174  1.00  0.58           H  
ATOM    928 2HB  ALA A  61     -14.576  21.445 -21.357  1.00  0.58           H  
ATOM    929 3HB  ALA A  61     -14.943  20.128 -20.221  1.00  0.58           H  
ATOM    930  N   ALA A  62     -16.286  20.488 -17.836  1.00  0.58           N  
ATOM    931  CA  ALA A  62     -17.231  19.851 -16.937  1.00  0.58           C  
ATOM    932  C   ALA A  62     -17.779  20.741 -15.840  1.00  0.58           C  
ATOM    933  O   ALA A  62     -18.970  20.698 -15.558  1.00  0.58           O  
ATOM    934  CB  ALA A  62     -16.571  18.662 -16.293  1.00  0.58           C  
ATOM    935  H   ALA A  62     -15.359  20.068 -17.913  1.00  0.58           H  
ATOM    936  HA  ALA A  62     -18.064  19.518 -17.535  1.00  0.58           H  
ATOM    937 1HB  ALA A  62     -17.270  18.137 -15.657  1.00  0.58           H  
ATOM    938 2HB  ALA A  62     -16.220  18.002 -17.072  1.00  0.58           H  
ATOM    939 3HB  ALA A  62     -15.733  19.011 -15.704  1.00  0.58           H  
ATOM    940  N   PHE A  63     -16.946  21.582 -15.247  1.00  0.58           N  
ATOM    941  CA  PHE A  63     -17.419  22.379 -14.132  1.00  0.58           C  
ATOM    942  C   PHE A  63     -17.542  23.848 -14.524  1.00  0.58           C  
ATOM    943  O   PHE A  63     -18.451  24.545 -14.071  1.00  0.58           O  
ATOM    944  CB  PHE A  63     -16.455  22.182 -12.972  1.00  0.58           C  
ATOM    945  CG  PHE A  63     -16.326  20.727 -12.560  1.00  0.58           C  
ATOM    946  CD1 PHE A  63     -15.236  20.040 -12.957  1.00  0.58           C  
ATOM    947  CD2 PHE A  63     -17.261  20.054 -11.792  1.00  0.58           C  
ATOM    948  CE1 PHE A  63     -15.041  18.737 -12.627  1.00  0.58           C  
ATOM    949  CE2 PHE A  63     -17.050  18.710 -11.464  1.00  0.58           C  
ATOM    950  CZ  PHE A  63     -15.937  18.071 -11.891  1.00  0.58           C  
ATOM    951  H   PHE A  63     -15.965  21.618 -15.516  1.00  0.58           H  
ATOM    952  HA  PHE A  63     -18.401  22.020 -13.830  1.00  0.58           H  
ATOM    953 1HB  PHE A  63     -15.465  22.552 -13.246  1.00  0.58           H  
ATOM    954 2HB  PHE A  63     -16.797  22.746 -12.117  1.00  0.58           H  
ATOM    955  HD1 PHE A  63     -14.512  20.558 -13.549  1.00  0.58           H  
ATOM    956  HD2 PHE A  63     -18.157  20.580 -11.445  1.00  0.58           H  
ATOM    957  HE1 PHE A  63     -14.149  18.239 -12.947  1.00  0.58           H  
ATOM    958  HE2 PHE A  63     -17.764  18.162 -10.872  1.00  0.58           H  
ATOM    959  HZ  PHE A  63     -15.763  17.029 -11.636  1.00  0.58           H  
ATOM    960  N   GLY A  64     -16.632  24.317 -15.376  1.00  0.59           N  
ATOM    961  CA  GLY A  64     -16.650  25.698 -15.863  1.00  0.59           C  
ATOM    962  C   GLY A  64     -17.826  25.920 -16.810  1.00  0.59           C  
ATOM    963  O   GLY A  64     -18.550  26.898 -16.695  1.00  0.59           O  
ATOM    964  H   GLY A  64     -15.895  23.697 -15.719  1.00  0.59           H  
ATOM    965 1HA  GLY A  64     -16.727  26.383 -15.016  1.00  0.59           H  
ATOM    966 2HA  GLY A  64     -15.715  25.927 -16.372  1.00  0.59           H  
ATOM    967  N   SER A  65     -18.024  25.017 -17.769  1.00  0.58           N  
ATOM    968  CA  SER A  65     -19.148  25.175 -18.685  1.00  0.58           C  
ATOM    969  C   SER A  65     -20.366  24.395 -18.171  1.00  0.58           C  
ATOM    970  O   SER A  65     -21.511  24.761 -18.446  1.00  0.58           O  
ATOM    971  CB  SER A  65     -18.762  24.739 -20.082  1.00  0.58           C  
ATOM    972  OG  SER A  65     -17.711  25.533 -20.576  1.00  0.58           O  
ATOM    973  H   SER A  65     -17.395  24.215 -17.864  1.00  0.58           H  
ATOM    974  HA  SER A  65     -19.419  26.230 -18.730  1.00  0.58           H  
ATOM    975 1HB  SER A  65     -18.472  23.706 -20.089  1.00  0.58           H  
ATOM    976 2HB  SER A  65     -19.630  24.828 -20.740  1.00  0.58           H  
ATOM    977  HG  SER A  65     -17.048  25.547 -19.882  1.00  0.58           H  
ATOM    978  N   GLY A  66     -20.117  23.346 -17.380  1.00  0.58           N  
ATOM    979  CA  GLY A  66     -21.189  22.497 -16.862  1.00  0.58           C  
ATOM    980  C   GLY A  66     -21.528  21.413 -17.871  1.00  0.58           C  
ATOM    981  O   GLY A  66     -22.622  20.846 -17.857  1.00  0.58           O  
ATOM    982  H   GLY A  66     -19.151  23.084 -17.209  1.00  0.58           H  
ATOM    983 1HA  GLY A  66     -20.889  22.053 -15.916  1.00  0.58           H  
ATOM    984 2HA  GLY A  66     -22.070  23.104 -16.662  1.00  0.58           H  
ATOM    985  N   ALA A  67     -20.598  21.188 -18.789  1.00  0.57           N  
ATOM    986  CA  ALA A  67     -20.736  20.236 -19.870  1.00  0.57           C  
ATOM    987  C   ALA A  67     -20.590  18.794 -19.421  1.00  0.57           C  
ATOM    988  O   ALA A  67     -19.927  18.490 -18.433  1.00  0.57           O  
ATOM    989  CB  ALA A  67     -19.695  20.525 -20.932  1.00  0.57           C  
ATOM    990  H   ALA A  67     -19.713  21.681 -18.707  1.00  0.57           H  
ATOM    991  HA  ALA A  67     -21.732  20.355 -20.295  1.00  0.57           H  
ATOM    992 1HB  ALA A  67     -19.824  19.826 -21.755  1.00  0.57           H  
ATOM    993 2HB  ALA A  67     -19.812  21.545 -21.293  1.00  0.57           H  
ATOM    994 3HB  ALA A  67     -18.705  20.400 -20.508  1.00  0.57           H  
ATOM    995  N   ASP A  68     -21.191  17.898 -20.174  1.00  0.56           N  
ATOM    996  CA  ASP A  68     -20.942  16.482 -19.974  1.00  0.56           C  
ATOM    997  C   ASP A  68     -19.668  16.215 -20.749  1.00  0.56           C  
ATOM    998  O   ASP A  68     -19.491  16.802 -21.827  1.00  0.56           O  
ATOM    999  CB  ASP A  68     -22.073  15.631 -20.520  1.00  0.56           C  
ATOM   1000  CG  ASP A  68     -23.393  15.786 -19.749  1.00  0.56           C  
ATOM   1001  OD1 ASP A  68     -23.410  15.725 -18.517  1.00  0.56           O  
ATOM   1002  OD2 ASP A  68     -24.403  15.953 -20.432  1.00  0.56           O  
ATOM   1003  H   ASP A  68     -21.759  18.222 -20.950  1.00  0.56           H  
ATOM   1004  HA  ASP A  68     -20.776  16.266 -18.917  1.00  0.56           H  
ATOM   1005 1HB  ASP A  68     -22.236  15.894 -21.559  1.00  0.56           H  
ATOM   1006 2HB  ASP A  68     -21.770  14.585 -20.488  1.00  0.56           H  
ATOM   1007  N   THR A  69     -18.802  15.349 -20.241  1.00  0.56           N  
ATOM   1008  CA  THR A  69     -17.571  15.102 -20.976  1.00  0.56           C  
ATOM   1009  C   THR A  69     -17.247  13.632 -21.233  1.00  0.56           C  
ATOM   1010  O   THR A  69     -17.634  12.734 -20.479  1.00  0.56           O  
ATOM   1011  CB  THR A  69     -16.361  15.744 -20.233  1.00  0.56           C  
ATOM   1012  OG1 THR A  69     -16.210  15.118 -18.946  1.00  0.56           O  
ATOM   1013  CG2 THR A  69     -16.551  17.269 -20.028  1.00  0.56           C  
ATOM   1014  H   THR A  69     -19.002  14.889 -19.350  1.00  0.56           H  
ATOM   1015  HA  THR A  69     -17.659  15.582 -21.944  1.00  0.56           H  
ATOM   1016  HB  THR A  69     -15.456  15.576 -20.823  1.00  0.56           H  
ATOM   1017  HG1 THR A  69     -17.058  15.156 -18.484  1.00  0.56           H  
ATOM   1018 1HG2 THR A  69     -15.680  17.678 -19.513  1.00  0.56           H  
ATOM   1019 2HG2 THR A  69     -16.661  17.751 -20.982  1.00  0.56           H  
ATOM   1020 3HG2 THR A  69     -17.441  17.457 -19.429  1.00  0.56           H  
ATOM   1021  N   LEU A  70     -16.474  13.429 -22.285  1.00  0.57           N  
ATOM   1022  CA  LEU A  70     -15.901  12.141 -22.636  1.00  0.57           C  
ATOM   1023  C   LEU A  70     -14.427  12.325 -22.890  1.00  0.57           C  
ATOM   1024  O   LEU A  70     -14.043  13.185 -23.681  1.00  0.57           O  
ATOM   1025  CB  LEU A  70     -16.615  11.544 -23.854  1.00  0.57           C  
ATOM   1026  CG  LEU A  70     -16.047  10.224 -24.468  1.00  0.57           C  
ATOM   1027  CD1 LEU A  70     -16.081   9.108 -23.468  1.00  0.57           C  
ATOM   1028  CD2 LEU A  70     -16.934   9.846 -25.651  1.00  0.57           C  
ATOM   1029  H   LEU A  70     -16.275  14.237 -22.878  1.00  0.57           H  
ATOM   1030  HA  LEU A  70     -16.029  11.463 -21.802  1.00  0.57           H  
ATOM   1031 1HB  LEU A  70     -17.636  11.327 -23.558  1.00  0.57           H  
ATOM   1032 2HB  LEU A  70     -16.639  12.295 -24.644  1.00  0.57           H  
ATOM   1033  HG  LEU A  70     -15.014  10.369 -24.792  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  70     -15.704   8.198 -23.927  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  70     -15.460   9.367 -22.622  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  70     -17.096   8.958 -23.145  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  70     -16.579   8.924 -26.101  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  70     -17.958   9.702 -25.307  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  70     -16.915  10.637 -26.382  1.00  0.57           H  
ATOM   1040  N   GLY A  71     -13.600  11.583 -22.175  1.00  0.59           N  
ATOM   1041  CA  GLY A  71     -12.172  11.723 -22.383  1.00  0.59           C  
ATOM   1042  C   GLY A  71     -11.541  10.472 -22.968  1.00  0.59           C  
ATOM   1043  O   GLY A  71     -11.945   9.350 -22.663  1.00  0.59           O  
ATOM   1044  H   GLY A  71     -13.977  10.918 -21.497  1.00  0.59           H  
ATOM   1045 1HA  GLY A  71     -11.981  12.569 -23.033  1.00  0.59           H  
ATOM   1046 2HA  GLY A  71     -11.695  11.952 -21.431  1.00  0.59           H  
ATOM   1047  N   VAL A  72     -10.484  10.677 -23.727  1.00  0.63           N  
ATOM   1048  CA  VAL A  72      -9.686   9.588 -24.265  1.00  0.63           C  
ATOM   1049  C   VAL A  72      -8.258   9.691 -23.737  1.00  0.63           C  
ATOM   1050  O   VAL A  72      -7.629  10.768 -23.773  1.00  0.63           O  
ATOM   1051  CB  VAL A  72      -9.724   9.597 -25.798  1.00  0.63           C  
ATOM   1052  CG1 VAL A  72      -8.838   8.526 -26.325  1.00  0.63           C  
ATOM   1053  CG2 VAL A  72     -11.188   9.398 -26.286  1.00  0.63           C  
ATOM   1054  H   VAL A  72     -10.257  11.643 -23.963  1.00  0.63           H  
ATOM   1055  HA  VAL A  72     -10.106   8.639 -23.927  1.00  0.63           H  
ATOM   1056  HB  VAL A  72      -9.340  10.527 -26.153  1.00  0.63           H  
ATOM   1057 1HG1 VAL A  72      -8.861   8.562 -27.407  1.00  0.63           H  
ATOM   1058 2HG1 VAL A  72      -7.819   8.685 -25.980  1.00  0.63           H  
ATOM   1059 3HG1 VAL A  72      -9.192   7.555 -25.966  1.00  0.63           H  
ATOM   1060 1HG2 VAL A  72     -11.220   9.402 -27.375  1.00  0.63           H  
ATOM   1061 2HG2 VAL A  72     -11.567   8.446 -25.926  1.00  0.63           H  
ATOM   1062 3HG2 VAL A  72     -11.818  10.203 -25.906  1.00  0.63           H  
ATOM   1063  N   PHE A  73      -7.745   8.572 -23.224  1.00  0.68           N  
ATOM   1064  CA  PHE A  73      -6.415   8.548 -22.630  1.00  0.68           C  
ATOM   1065  C   PHE A  73      -5.731   7.182 -22.804  1.00  0.68           C  
ATOM   1066  O   PHE A  73      -6.389   6.217 -23.171  1.00  0.68           O  
ATOM   1067  CB  PHE A  73      -6.560   8.873 -21.160  1.00  0.68           C  
ATOM   1068  CG  PHE A  73      -7.244   7.801 -20.364  1.00  0.68           C  
ATOM   1069  CD1 PHE A  73      -6.476   6.934 -19.703  1.00  0.68           C  
ATOM   1070  CD2 PHE A  73      -8.596   7.632 -20.301  1.00  0.68           C  
ATOM   1071  CE1 PHE A  73      -6.965   5.911 -18.965  1.00  0.68           C  
ATOM   1072  CE2 PHE A  73      -9.106   6.589 -19.552  1.00  0.68           C  
ATOM   1073  CZ  PHE A  73      -8.276   5.737 -18.880  1.00  0.68           C  
ATOM   1074  H   PHE A  73      -8.315   7.723 -23.217  1.00  0.68           H  
ATOM   1075  HA  PHE A  73      -5.801   9.307 -23.116  1.00  0.68           H  
ATOM   1076 1HB  PHE A  73      -5.573   9.005 -20.750  1.00  0.68           H  
ATOM   1077 2HB  PHE A  73      -7.106   9.808 -21.028  1.00  0.68           H  
ATOM   1078  HD1 PHE A  73      -5.450   7.091 -19.776  1.00  0.68           H  
ATOM   1079  HD2 PHE A  73      -9.258   8.309 -20.845  1.00  0.68           H  
ATOM   1080  HE1 PHE A  73      -6.292   5.243 -18.452  1.00  0.68           H  
ATOM   1081  HE2 PHE A  73     -10.156   6.435 -19.501  1.00  0.68           H  
ATOM   1082  HZ  PHE A  73      -8.669   4.917 -18.291  1.00  0.68           H  
ATOM   1083  N   PHE A  74      -4.419   7.107 -22.532  1.00  0.73           N  
ATOM   1084  CA  PHE A  74      -3.629   5.871 -22.693  1.00  0.73           C  
ATOM   1085  C   PHE A  74      -2.749   5.557 -21.474  1.00  0.73           C  
ATOM   1086  O   PHE A  74      -1.588   5.170 -21.611  1.00  0.73           O  
ATOM   1087  CB  PHE A  74      -2.752   6.019 -23.929  1.00  0.73           C  
ATOM   1088  CG  PHE A  74      -1.862   7.233 -23.862  1.00  0.73           C  
ATOM   1089  CD1 PHE A  74      -0.557   7.137 -23.390  1.00  0.73           C  
ATOM   1090  CD2 PHE A  74      -2.336   8.484 -24.237  1.00  0.73           C  
ATOM   1091  CE1 PHE A  74       0.258   8.259 -23.315  1.00  0.73           C  
ATOM   1092  CE2 PHE A  74      -1.523   9.596 -24.148  1.00  0.73           C  
ATOM   1093  CZ  PHE A  74      -0.229   9.483 -23.695  1.00  0.73           C  
ATOM   1094  H   PHE A  74      -3.938   7.939 -22.223  1.00  0.73           H  
ATOM   1095  HA  PHE A  74      -4.320   5.038 -22.838  1.00  0.73           H  
ATOM   1096 1HB  PHE A  74      -2.129   5.134 -24.045  1.00  0.73           H  
ATOM   1097 2HB  PHE A  74      -3.384   6.100 -24.813  1.00  0.73           H  
ATOM   1098  HD1 PHE A  74      -0.173   6.163 -23.080  1.00  0.73           H  
ATOM   1099  HD2 PHE A  74      -3.361   8.586 -24.595  1.00  0.73           H  
ATOM   1100  HE1 PHE A  74       1.279   8.169 -22.947  1.00  0.73           H  
ATOM   1101  HE2 PHE A  74      -1.901  10.564 -24.427  1.00  0.73           H  
ATOM   1102  HZ  PHE A  74       0.404  10.366 -23.627  1.00  0.73           H  
ATOM   1103  N   GLU A  75      -3.317   5.775 -20.305  1.00  0.78           N  
ATOM   1104  CA  GLU A  75      -2.696   5.650 -18.982  1.00  0.78           C  
ATOM   1105  C   GLU A  75      -2.824   4.249 -18.385  1.00  0.78           C  
ATOM   1106  O   GLU A  75      -3.441   3.372 -18.999  1.00  0.78           O  
ATOM   1107  CB  GLU A  75      -3.335   6.654 -18.044  1.00  0.78           C  
ATOM   1108  CG  GLU A  75      -3.208   8.101 -18.477  1.00  0.78           C  
ATOM   1109  CD  GLU A  75      -1.814   8.670 -18.439  1.00  0.78           C  
ATOM   1110  OE1 GLU A  75      -1.024   8.219 -17.656  1.00  0.78           O  
ATOM   1111  OE2 GLU A  75      -1.572   9.623 -19.140  1.00  0.78           O  
ATOM   1112  H   GLU A  75      -4.284   6.049 -20.345  1.00  0.78           H  
ATOM   1113  HA  GLU A  75      -1.634   5.878 -19.081  1.00  0.78           H  
ATOM   1114 1HB  GLU A  75      -4.369   6.425 -17.906  1.00  0.78           H  
ATOM   1115 2HB  GLU A  75      -2.896   6.573 -17.073  1.00  0.78           H  
ATOM   1116 1HG  GLU A  75      -3.565   8.196 -19.496  1.00  0.78           H  
ATOM   1117 2HG  GLU A  75      -3.860   8.674 -17.842  1.00  0.78           H  
ATOM   1118  N   ARG A  76      -2.206   4.022 -17.210  1.00  0.82           N  
ATOM   1119  CA  ARG A  76      -2.282   2.687 -16.604  1.00  0.82           C  
ATOM   1120  C   ARG A  76      -2.625   2.688 -15.101  1.00  0.82           C  
ATOM   1121  O   ARG A  76      -2.146   3.545 -14.351  1.00  0.82           O  
ATOM   1122  CB  ARG A  76      -0.946   1.956 -16.767  1.00  0.82           C  
ATOM   1123  CG  ARG A  76      -0.525   1.633 -18.191  1.00  0.82           C  
ATOM   1124  CD  ARG A  76      -1.394   0.581 -18.775  1.00  0.82           C  
ATOM   1125  NE  ARG A  76      -0.966   0.190 -20.100  1.00  0.82           N  
ATOM   1126  CZ  ARG A  76      -1.348   0.777 -21.254  1.00  0.82           C  
ATOM   1127  NH1 ARG A  76      -2.186   1.798 -21.267  1.00  0.82           N  
ATOM   1128  NH2 ARG A  76      -0.871   0.312 -22.400  1.00  0.82           N  
ATOM   1129  H   ARG A  76      -1.706   4.781 -16.739  1.00  0.82           H  
ATOM   1130  HA  ARG A  76      -3.038   2.148 -17.160  1.00  0.82           H  
ATOM   1131 1HB  ARG A  76      -0.159   2.569 -16.342  1.00  0.82           H  
ATOM   1132 2HB  ARG A  76      -0.954   1.025 -16.202  1.00  0.82           H  
ATOM   1133 1HG  ARG A  76      -0.585   2.522 -18.817  1.00  0.82           H  
ATOM   1134 2HG  ARG A  76       0.500   1.265 -18.187  1.00  0.82           H  
ATOM   1135 1HD  ARG A  76      -1.373  -0.301 -18.135  1.00  0.82           H  
ATOM   1136 2HD  ARG A  76      -2.418   0.952 -18.844  1.00  0.82           H  
ATOM   1137  HE  ARG A  76      -0.324  -0.586 -20.166  1.00  0.82           H  
ATOM   1138 1HH1 ARG A  76      -2.578   2.193 -20.396  1.00  0.82           H  
ATOM   1139 2HH1 ARG A  76      -2.452   2.201 -22.146  1.00  0.82           H  
ATOM   1140 1HH2 ARG A  76      -0.229  -0.469 -22.401  1.00  0.82           H  
ATOM   1141 2HH2 ARG A  76      -1.145   0.741 -23.270  1.00  0.82           H  
ATOM   1142  N   PRO A  77      -3.385   1.672 -14.626  1.00  0.87           N  
ATOM   1143  CA  PRO A  77      -3.784   1.440 -13.247  1.00  0.87           C  
ATOM   1144  C   PRO A  77      -2.613   0.985 -12.420  1.00  0.87           C  
ATOM   1145  O   PRO A  77      -1.605   0.536 -12.969  1.00  0.87           O  
ATOM   1146  CB  PRO A  77      -4.829   0.334 -13.365  1.00  0.87           C  
ATOM   1147  CG  PRO A  77      -4.457  -0.417 -14.611  1.00  0.87           C  
ATOM   1148  CD  PRO A  77      -3.903   0.624 -15.554  1.00  0.87           C  
ATOM   1149  HA  PRO A  77      -4.214   2.355 -12.826  1.00  0.87           H  
ATOM   1150 1HB  PRO A  77      -4.776  -0.306 -12.468  1.00  0.87           H  
ATOM   1151 2HB  PRO A  77      -5.826   0.746 -13.380  1.00  0.87           H  
ATOM   1152 1HG  PRO A  77      -3.722  -1.200 -14.366  1.00  0.87           H  
ATOM   1153 2HG  PRO A  77      -5.344  -0.928 -15.014  1.00  0.87           H  
ATOM   1154 1HD  PRO A  77      -3.107   0.153 -16.131  1.00  0.87           H  
ATOM   1155 2HD  PRO A  77      -4.707   1.008 -16.183  1.00  0.87           H  
ATOM   1156  N   GLY A  78      -2.726   1.111 -11.107  1.00  0.90           N  
ATOM   1157  CA  GLY A  78      -1.664   0.629 -10.243  1.00  0.90           C  
ATOM   1158  C   GLY A  78      -1.835  -0.822  -9.860  1.00  0.90           C  
ATOM   1159  O   GLY A  78      -2.751  -1.508 -10.320  1.00  0.90           O  
ATOM   1160  H   GLY A  78      -3.561   1.512 -10.698  1.00  0.90           H  
ATOM   1161 1HA  GLY A  78      -0.704   0.746 -10.743  1.00  0.90           H  
ATOM   1162 2HA  GLY A  78      -1.628   1.231  -9.340  1.00  0.90           H  
ATOM   1163  N   SER A  79      -0.958  -1.254  -8.972  1.00  0.93           N  
ATOM   1164  CA  SER A  79      -0.890  -2.603  -8.458  1.00  0.93           C  
ATOM   1165  C   SER A  79      -0.364  -2.588  -7.041  1.00  0.93           C  
ATOM   1166  O   SER A  79       0.258  -1.624  -6.618  1.00  0.93           O  
ATOM   1167  CB  SER A  79       0.038  -3.410  -9.334  1.00  0.93           C  
ATOM   1168  OG  SER A  79       1.362  -2.895  -9.279  1.00  0.93           O  
ATOM   1169  H   SER A  79      -0.225  -0.612  -8.683  1.00  0.93           H  
ATOM   1170  HA  SER A  79      -1.891  -3.038  -8.462  1.00  0.93           H  
ATOM   1171 1HB  SER A  79       0.034  -4.451  -9.018  1.00  0.93           H  
ATOM   1172 2HB  SER A  79      -0.324  -3.377 -10.362  1.00  0.93           H  
ATOM   1173  HG  SER A  79       1.278  -1.921  -9.426  1.00  0.93           H  
ATOM   1174  N   GLU A  80      -0.535  -3.683  -6.321  1.00  0.93           N  
ATOM   1175  CA  GLU A  80      -0.046  -3.753  -4.946  1.00  0.93           C  
ATOM   1176  C   GLU A  80       1.474  -3.571  -4.847  1.00  0.93           C  
ATOM   1177  O   GLU A  80       1.979  -3.122  -3.818  1.00  0.93           O  
ATOM   1178  CB  GLU A  80      -0.472  -5.077  -4.315  1.00  0.93           C  
ATOM   1179  CG  GLU A  80      -1.978  -5.190  -4.070  1.00  0.93           C  
ATOM   1180  CD  GLU A  80      -2.395  -6.521  -3.478  1.00  0.93           C  
ATOM   1181  OE1 GLU A  80      -1.571  -7.401  -3.388  1.00  0.93           O  
ATOM   1182  OE2 GLU A  80      -3.542  -6.652  -3.116  1.00  0.93           O  
ATOM   1183  H   GLU A  80      -1.036  -4.466  -6.714  1.00  0.93           H  
ATOM   1184  HA  GLU A  80      -0.512  -2.947  -4.379  1.00  0.93           H  
ATOM   1185 1HB  GLU A  80      -0.170  -5.900  -4.961  1.00  0.93           H  
ATOM   1186 2HB  GLU A  80       0.039  -5.204  -3.361  1.00  0.93           H  
ATOM   1187 1HG  GLU A  80      -2.284  -4.391  -3.393  1.00  0.93           H  
ATOM   1188 2HG  GLU A  80      -2.496  -5.041  -5.016  1.00  0.93           H  
ATOM   1189  N   SER A  81       2.201  -3.977  -5.892  1.00  0.92           N  
ATOM   1190  CA  SER A  81       3.650  -3.831  -5.918  1.00  0.92           C  
ATOM   1191  C   SER A  81       4.105  -2.443  -6.392  1.00  0.92           C  
ATOM   1192  O   SER A  81       5.102  -1.914  -5.890  1.00  0.92           O  
ATOM   1193  CB  SER A  81       4.259  -4.881  -6.819  1.00  0.92           C  
ATOM   1194  OG  SER A  81       4.052  -6.171  -6.308  1.00  0.92           O  
ATOM   1195  H   SER A  81       1.724  -4.358  -6.694  1.00  0.92           H  
ATOM   1196  HA  SER A  81       4.025  -3.979  -4.905  1.00  0.92           H  
ATOM   1197 1HB  SER A  81       3.817  -4.801  -7.813  1.00  0.92           H  
ATOM   1198 2HB  SER A  81       5.326  -4.692  -6.922  1.00  0.92           H  
ATOM   1199  HG  SER A  81       4.448  -6.175  -5.432  1.00  0.92           H  
ATOM   1200  N   LYS A  82       3.411  -1.876  -7.393  1.00  0.89           N  
ATOM   1201  CA  LYS A  82       3.799  -0.580  -7.956  1.00  0.89           C  
ATOM   1202  C   LYS A  82       2.586   0.334  -8.200  1.00  0.89           C  
ATOM   1203  O   LYS A  82       1.544  -0.156  -8.637  1.00  0.89           O  
ATOM   1204  CB  LYS A  82       4.514  -0.791  -9.298  1.00  0.89           C  
ATOM   1205  CG  LYS A  82       5.835  -1.558  -9.217  1.00  0.89           C  
ATOM   1206  CD  LYS A  82       6.500  -1.665 -10.580  1.00  0.89           C  
ATOM   1207  CE  LYS A  82       7.804  -2.444 -10.496  1.00  0.89           C  
ATOM   1208  NZ  LYS A  82       8.463  -2.566 -11.825  1.00  0.89           N  
ATOM   1209  H   LYS A  82       2.601  -2.351  -7.782  1.00  0.89           H  
ATOM   1210  HA  LYS A  82       4.477  -0.115  -7.248  1.00  0.89           H  
ATOM   1211 1HB  LYS A  82       3.855  -1.345  -9.967  1.00  0.89           H  
ATOM   1212 2HB  LYS A  82       4.709   0.174  -9.769  1.00  0.89           H  
ATOM   1213 1HG  LYS A  82       6.508  -1.051  -8.522  1.00  0.89           H  
ATOM   1214 2HG  LYS A  82       5.653  -2.563  -8.848  1.00  0.89           H  
ATOM   1215 1HD  LYS A  82       5.828  -2.170 -11.276  1.00  0.89           H  
ATOM   1216 2HD  LYS A  82       6.708  -0.666 -10.963  1.00  0.89           H  
ATOM   1217 1HE  LYS A  82       8.480  -1.934  -9.811  1.00  0.89           H  
ATOM   1218 2HE  LYS A  82       7.599  -3.443 -10.110  1.00  0.89           H  
ATOM   1219 1HZ  LYS A  82       9.323  -3.088 -11.729  1.00  0.89           H  
ATOM   1220 2HZ  LYS A  82       7.846  -3.049 -12.463  1.00  0.89           H  
ATOM   1221 3HZ  LYS A  82       8.666  -1.646 -12.186  1.00  0.89           H  
ATOM   1222  N   PRO A  83       2.706   1.663  -8.030  1.00  0.84           N  
ATOM   1223  CA  PRO A  83       1.678   2.652  -8.325  1.00  0.84           C  
ATOM   1224  C   PRO A  83       1.475   2.779  -9.828  1.00  0.84           C  
ATOM   1225  O   PRO A  83       2.391   2.481 -10.598  1.00  0.84           O  
ATOM   1226  CB  PRO A  83       2.250   3.931  -7.713  1.00  0.84           C  
ATOM   1227  CG  PRO A  83       3.755   3.738  -7.732  1.00  0.84           C  
ATOM   1228  CD  PRO A  83       3.965   2.246  -7.500  1.00  0.84           C  
ATOM   1229  HA  PRO A  83       0.738   2.364  -7.828  1.00  0.84           H  
ATOM   1230 1HB  PRO A  83       1.921   4.803  -8.310  1.00  0.84           H  
ATOM   1231 2HB  PRO A  83       1.853   4.074  -6.709  1.00  0.84           H  
ATOM   1232 1HG  PRO A  83       4.167   4.080  -8.696  1.00  0.84           H  
ATOM   1233 2HG  PRO A  83       4.220   4.357  -6.948  1.00  0.84           H  
ATOM   1234 1HD  PRO A  83       4.837   1.922  -8.082  1.00  0.84           H  
ATOM   1235 2HD  PRO A  83       4.072   2.032  -6.424  1.00  0.84           H  
ATOM   1236  N   GLY A  84       0.294   3.240 -10.242  1.00  0.78           N  
ATOM   1237  CA  GLY A  84       0.002   3.466 -11.656  1.00  0.78           C  
ATOM   1238  C   GLY A  84       0.467   4.840 -12.077  1.00  0.78           C  
ATOM   1239  O   GLY A  84       1.252   5.475 -11.372  1.00  0.78           O  
ATOM   1240  H   GLY A  84      -0.449   3.444  -9.579  1.00  0.78           H  
ATOM   1241 1HA  GLY A  84       0.482   2.701 -12.268  1.00  0.78           H  
ATOM   1242 2HA  GLY A  84      -1.071   3.387 -11.827  1.00  0.78           H  
ATOM   1243  N   THR A  85      -0.011   5.309 -13.220  1.00  0.73           N  
ATOM   1244  CA  THR A  85       0.450   6.602 -13.701  1.00  0.73           C  
ATOM   1245  C   THR A  85      -0.386   7.752 -13.128  1.00  0.73           C  
ATOM   1246  O   THR A  85      -1.569   7.575 -12.821  1.00  0.73           O  
ATOM   1247  CB  THR A  85       0.407   6.619 -15.237  1.00  0.73           C  
ATOM   1248  OG1 THR A  85      -0.947   6.454 -15.671  1.00  0.73           O  
ATOM   1249  CG2 THR A  85       1.232   5.481 -15.800  1.00  0.73           C  
ATOM   1250  H   THR A  85      -0.686   4.751 -13.748  1.00  0.73           H  
ATOM   1251  HA  THR A  85       1.483   6.745 -13.380  1.00  0.73           H  
ATOM   1252  HB  THR A  85       0.783   7.575 -15.602  1.00  0.73           H  
ATOM   1253  HG1 THR A  85      -1.070   6.996 -16.479  1.00  0.73           H  
ATOM   1254 1HG2 THR A  85       1.180   5.500 -16.890  1.00  0.73           H  
ATOM   1255 2HG2 THR A  85       2.266   5.591 -15.481  1.00  0.73           H  
ATOM   1256 3HG2 THR A  85       0.836   4.538 -15.432  1.00  0.73           H  
ATOM   1257  N   ALA A  86       0.185   8.964 -13.110  1.00  0.68           N  
ATOM   1258  CA  ALA A  86      -0.522  10.136 -12.584  1.00  0.68           C  
ATOM   1259  C   ALA A  86      -1.806  10.400 -13.308  1.00  0.68           C  
ATOM   1260  O   ALA A  86      -2.831  10.689 -12.691  1.00  0.68           O  
ATOM   1261  CB  ALA A  86       0.364  11.354 -12.678  1.00  0.68           C  
ATOM   1262  H   ALA A  86       1.145   9.056 -13.408  1.00  0.68           H  
ATOM   1263  HA  ALA A  86      -0.773   9.964 -11.556  1.00  0.68           H  
ATOM   1264 1HB  ALA A  86      -0.164  12.189 -12.268  1.00  0.68           H  
ATOM   1265 2HB  ALA A  86       1.265  11.173 -12.116  1.00  0.68           H  
ATOM   1266 3HB  ALA A  86       0.617  11.558 -13.715  1.00  0.68           H  
ATOM   1267  N   GLY A  87      -1.774  10.233 -14.614  1.00  0.65           N  
ATOM   1268  CA  GLY A  87      -2.939  10.465 -15.427  1.00  0.65           C  
ATOM   1269  C   GLY A  87      -4.101   9.546 -15.058  1.00  0.65           C  
ATOM   1270  O   GLY A  87      -5.272   9.929 -15.170  1.00  0.65           O  
ATOM   1271  H   GLY A  87      -0.912   9.955 -15.062  1.00  0.65           H  
ATOM   1272 1HA  GLY A  87      -3.247  11.506 -15.331  1.00  0.65           H  
ATOM   1273 2HA  GLY A  87      -2.657  10.315 -16.459  1.00  0.65           H  
ATOM   1274  N   TRP A  88      -3.793   8.324 -14.613  1.00  0.63           N  
ATOM   1275  CA  TRP A  88      -4.825   7.369 -14.257  1.00  0.63           C  
ATOM   1276  C   TRP A  88      -5.600   7.891 -13.080  1.00  0.63           C  
ATOM   1277  O   TRP A  88      -6.835   7.927 -13.076  1.00  0.63           O  
ATOM   1278  CB  TRP A  88      -4.243   6.025 -13.848  1.00  0.63           C  
ATOM   1279  CG  TRP A  88      -5.286   5.041 -13.578  1.00  0.63           C  
ATOM   1280  CD1 TRP A  88      -5.839   4.726 -12.387  1.00  0.63           C  
ATOM   1281  CD2 TRP A  88      -5.910   4.195 -14.547  1.00  0.63           C  
ATOM   1282  NE1 TRP A  88      -6.773   3.744 -12.551  1.00  0.63           N  
ATOM   1283  CE2 TRP A  88      -6.828   3.405 -13.867  1.00  0.63           C  
ATOM   1284  CE3 TRP A  88      -5.759   4.045 -15.909  1.00  0.63           C  
ATOM   1285  CZ2 TRP A  88      -7.593   2.465 -14.512  1.00  0.63           C  
ATOM   1286  CZ3 TRP A  88      -6.509   3.112 -16.554  1.00  0.63           C  
ATOM   1287  CH2 TRP A  88      -7.400   2.334 -15.878  1.00  0.63           C  
ATOM   1288  H   TRP A  88      -2.822   8.055 -14.469  1.00  0.63           H  
ATOM   1289  HA  TRP A  88      -5.498   7.238 -15.103  1.00  0.63           H  
ATOM   1290 1HB  TRP A  88      -3.598   5.654 -14.643  1.00  0.63           H  
ATOM   1291 2HB  TRP A  88      -3.631   6.133 -12.955  1.00  0.63           H  
ATOM   1292  HD1 TRP A  88      -5.577   5.186 -11.436  1.00  0.63           H  
ATOM   1293  HE1 TRP A  88      -7.315   3.340 -11.784  1.00  0.63           H  
ATOM   1294  HE3 TRP A  88      -5.045   4.653 -16.450  1.00  0.63           H  
ATOM   1295  HZ2 TRP A  88      -8.312   1.832 -13.985  1.00  0.63           H  
ATOM   1296  HZ3 TRP A  88      -6.364   3.007 -17.617  1.00  0.63           H  
ATOM   1297  HH2 TRP A  88      -7.968   1.592 -16.424  1.00  0.63           H  
ATOM   1298  N   TYR A  89      -4.851   8.288 -12.062  1.00  0.61           N  
ATOM   1299  CA  TYR A  89      -5.464   8.703 -10.819  1.00  0.61           C  
ATOM   1300  C   TYR A  89      -6.110  10.066 -10.957  1.00  0.61           C  
ATOM   1301  O   TYR A  89      -7.162  10.323 -10.365  1.00  0.61           O  
ATOM   1302  CB  TYR A  89      -4.416   8.709  -9.739  1.00  0.61           C  
ATOM   1303  CG  TYR A  89      -3.890   7.341  -9.465  1.00  0.61           C  
ATOM   1304  CD1 TYR A  89      -2.643   7.049  -9.887  1.00  0.61           C  
ATOM   1305  CD2 TYR A  89      -4.633   6.390  -8.817  1.00  0.61           C  
ATOM   1306  CE1 TYR A  89      -2.084   5.831  -9.670  1.00  0.61           C  
ATOM   1307  CE2 TYR A  89      -4.076   5.133  -8.599  1.00  0.61           C  
ATOM   1308  CZ  TYR A  89      -2.808   4.862  -9.021  1.00  0.61           C  
ATOM   1309  OH  TYR A  89      -2.265   3.628  -8.779  1.00  0.61           O  
ATOM   1310  H   TYR A  89      -3.830   8.256 -12.164  1.00  0.61           H  
ATOM   1311  HA  TYR A  89      -6.238   7.982 -10.558  1.00  0.61           H  
ATOM   1312 1HB  TYR A  89      -3.582   9.343 -10.049  1.00  0.61           H  
ATOM   1313 2HB  TYR A  89      -4.826   9.116  -8.818  1.00  0.61           H  
ATOM   1314  HD1 TYR A  89      -2.096   7.807 -10.403  1.00  0.61           H  
ATOM   1315  HD2 TYR A  89      -5.640   6.618  -8.476  1.00  0.61           H  
ATOM   1316  HE1 TYR A  89      -1.081   5.643 -10.012  1.00  0.61           H  
ATOM   1317  HE2 TYR A  89      -4.627   4.358  -8.083  1.00  0.61           H  
ATOM   1318  HH  TYR A  89      -2.954   3.063  -8.344  1.00  0.61           H  
ATOM   1319  N   ASN A  90      -5.531  10.932 -11.790  1.00  0.60           N  
ATOM   1320  CA  ASN A  90      -6.131  12.234 -12.005  1.00  0.60           C  
ATOM   1321  C   ASN A  90      -7.476  12.044 -12.717  1.00  0.60           C  
ATOM   1322  O   ASN A  90      -8.453  12.740 -12.424  1.00  0.60           O  
ATOM   1323  CB  ASN A  90      -5.203  13.119 -12.817  1.00  0.60           C  
ATOM   1324  CG  ASN A  90      -3.987  13.627 -12.035  1.00  0.60           C  
ATOM   1325  OD1 ASN A  90      -4.048  13.752 -10.815  1.00  0.60           O  
ATOM   1326  ND2 ASN A  90      -2.892  13.889 -12.715  1.00  0.60           N  
ATOM   1327  H   ASN A  90      -4.652  10.701 -12.256  1.00  0.60           H  
ATOM   1328  HA  ASN A  90      -6.319  12.694 -11.036  1.00  0.60           H  
ATOM   1329 1HB  ASN A  90      -4.856  12.572 -13.696  1.00  0.60           H  
ATOM   1330 2HB  ASN A  90      -5.774  13.954 -13.162  1.00  0.60           H  
ATOM   1331 1HD2 ASN A  90      -2.041  14.192 -12.227  1.00  0.60           H  
ATOM   1332 2HD2 ASN A  90      -2.885  13.763 -13.707  1.00  0.60           H  
ATOM   1333  N   SER A  91      -7.543  11.059 -13.626  1.00  0.59           N  
ATOM   1334  CA  SER A  91      -8.769  10.773 -14.347  1.00  0.59           C  
ATOM   1335  C   SER A  91      -9.808  10.152 -13.430  1.00  0.59           C  
ATOM   1336  O   SER A  91     -10.982  10.528 -13.466  1.00  0.59           O  
ATOM   1337  CB  SER A  91      -8.484   9.840 -15.509  1.00  0.59           C  
ATOM   1338  OG  SER A  91      -7.649  10.466 -16.437  1.00  0.59           O  
ATOM   1339  H   SER A  91      -6.708  10.520 -13.863  1.00  0.59           H  
ATOM   1340  HA  SER A  91      -9.170  11.708 -14.727  1.00  0.59           H  
ATOM   1341 1HB  SER A  91      -8.012   8.929 -15.148  1.00  0.59           H  
ATOM   1342 2HB  SER A  91      -9.422   9.559 -15.987  1.00  0.59           H  
ATOM   1343  HG  SER A  91      -6.735  10.373 -16.063  1.00  0.59           H  
ATOM   1344  N   ALA A  92      -9.378   9.221 -12.572  1.00  0.59           N  
ATOM   1345  CA  ALA A  92     -10.308   8.582 -11.655  1.00  0.59           C  
ATOM   1346  C   ALA A  92     -10.925   9.610 -10.725  1.00  0.59           C  
ATOM   1347  O   ALA A  92     -12.141   9.610 -10.497  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      -9.586   7.518 -10.843  1.00  0.59           C  
ATOM   1349  H   ALA A  92      -8.401   8.927 -12.589  1.00  0.59           H  
ATOM   1350  HA  ALA A  92     -11.110   8.130 -12.236  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92     -10.293   7.035 -10.169  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      -9.146   6.770 -11.496  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      -8.795   7.986 -10.262  1.00  0.59           H  
ATOM   1354  N   ALA A  93     -10.087  10.515 -10.213  1.00  0.59           N  
ATOM   1355  CA  ALA A  93     -10.553  11.561  -9.327  1.00  0.59           C  
ATOM   1356  C   ALA A  93     -11.506  12.489 -10.047  1.00  0.59           C  
ATOM   1357  O   ALA A  93     -12.566  12.828  -9.525  1.00  0.59           O  
ATOM   1358  CB  ALA A  93      -9.380  12.322  -8.797  1.00  0.59           C  
ATOM   1359  H   ALA A  93      -9.090  10.465 -10.427  1.00  0.59           H  
ATOM   1360  HA  ALA A  93     -11.090  11.098  -8.499  1.00  0.59           H  
ATOM   1361 1HB  ALA A  93      -9.724  13.090  -8.120  1.00  0.59           H  
ATOM   1362 2HB  ALA A  93      -8.720  11.631  -8.274  1.00  0.59           H  
ATOM   1363 3HB  ALA A  93      -8.842  12.776  -9.623  1.00  0.59           H  
ATOM   1364  N   PHE A  94     -11.171  12.847 -11.286  1.00  0.59           N  
ATOM   1365  CA  PHE A  94     -12.046  13.704 -12.052  1.00  0.59           C  
ATOM   1366  C   PHE A  94     -13.421  13.100 -12.213  1.00  0.59           C  
ATOM   1367  O   PHE A  94     -14.421  13.776 -11.940  1.00  0.59           O  
ATOM   1368  CB  PHE A  94     -11.470  14.015 -13.425  1.00  0.59           C  
ATOM   1369  CG  PHE A  94     -12.509  14.648 -14.288  1.00  0.59           C  
ATOM   1370  CD1 PHE A  94     -12.852  15.970 -14.179  1.00  0.59           C  
ATOM   1371  CD2 PHE A  94     -13.184  13.873 -15.207  1.00  0.59           C  
ATOM   1372  CE1 PHE A  94     -13.855  16.491 -14.983  1.00  0.59           C  
ATOM   1373  CE2 PHE A  94     -14.169  14.402 -15.980  1.00  0.59           C  
ATOM   1374  CZ  PHE A  94     -14.509  15.697 -15.866  1.00  0.59           C  
ATOM   1375  H   PHE A  94     -10.284  12.558 -11.693  1.00  0.59           H  
ATOM   1376  HA  PHE A  94     -12.158  14.644 -11.518  1.00  0.59           H  
ATOM   1377 1HB  PHE A  94     -10.621  14.689 -13.331  1.00  0.59           H  
ATOM   1378 2HB  PHE A  94     -11.127  13.102 -13.902  1.00  0.59           H  
ATOM   1379  HD1 PHE A  94     -12.337  16.589 -13.459  1.00  0.59           H  
ATOM   1380  HD2 PHE A  94     -12.922  12.817 -15.305  1.00  0.59           H  
ATOM   1381  HE1 PHE A  94     -14.131  17.523 -14.922  1.00  0.59           H  
ATOM   1382  HE2 PHE A  94     -14.672  13.795 -16.700  1.00  0.59           H  
ATOM   1383  HZ  PHE A  94     -15.289  16.094 -16.500  1.00  0.59           H  
ATOM   1384  N   GLU A  95     -13.495  11.837 -12.644  1.00  0.59           N  
ATOM   1385  CA  GLU A  95     -14.807  11.248 -12.842  1.00  0.59           C  
ATOM   1386  C   GLU A  95     -15.582  11.168 -11.537  1.00  0.59           C  
ATOM   1387  O   GLU A  95     -16.800  11.389 -11.520  1.00  0.59           O  
ATOM   1388  CB  GLU A  95     -14.738   9.849 -13.452  1.00  0.59           C  
ATOM   1389  CG  GLU A  95     -14.326   9.783 -14.891  1.00  0.59           C  
ATOM   1390  CD  GLU A  95     -14.561   8.419 -15.410  1.00  0.59           C  
ATOM   1391  OE1 GLU A  95     -15.043   7.600 -14.639  1.00  0.59           O  
ATOM   1392  OE2 GLU A  95     -14.220   8.148 -16.532  1.00  0.59           O  
ATOM   1393  H   GLU A  95     -12.643  11.312 -12.846  1.00  0.59           H  
ATOM   1394  HA  GLU A  95     -15.362  11.884 -13.527  1.00  0.59           H  
ATOM   1395 1HB  GLU A  95     -14.022   9.250 -12.882  1.00  0.59           H  
ATOM   1396 2HB  GLU A  95     -15.711   9.366 -13.363  1.00  0.59           H  
ATOM   1397 1HG  GLU A  95     -14.905  10.497 -15.474  1.00  0.59           H  
ATOM   1398 2HG  GLU A  95     -13.269  10.039 -14.980  1.00  0.59           H  
ATOM   1399  N   LYS A  96     -14.892  10.894 -10.427  1.00  0.59           N  
ATOM   1400  CA  LYS A  96     -15.567  10.836  -9.143  1.00  0.59           C  
ATOM   1401  C   LYS A  96     -16.252  12.166  -8.875  1.00  0.59           C  
ATOM   1402  O   LYS A  96     -17.448  12.215  -8.573  1.00  0.59           O  
ATOM   1403  CB  LYS A  96     -14.568  10.533  -8.018  1.00  0.59           C  
ATOM   1404  CG  LYS A  96     -15.170  10.424  -6.611  1.00  0.59           C  
ATOM   1405  CD  LYS A  96     -14.077  10.123  -5.576  1.00  0.59           C  
ATOM   1406  CE  LYS A  96     -14.658   9.831  -4.191  1.00  0.59           C  
ATOM   1407  NZ  LYS A  96     -15.286  11.028  -3.573  1.00  0.59           N  
ATOM   1408  H   LYS A  96     -13.889  10.696 -10.478  1.00  0.59           H  
ATOM   1409  HA  LYS A  96     -16.327  10.056  -9.177  1.00  0.59           H  
ATOM   1410 1HB  LYS A  96     -14.041   9.605  -8.243  1.00  0.59           H  
ATOM   1411 2HB  LYS A  96     -13.821  11.321  -7.980  1.00  0.59           H  
ATOM   1412 1HG  LYS A  96     -15.654  11.373  -6.349  1.00  0.59           H  
ATOM   1413 2HG  LYS A  96     -15.919   9.635  -6.588  1.00  0.59           H  
ATOM   1414 1HD  LYS A  96     -13.486   9.267  -5.904  1.00  0.59           H  
ATOM   1415 2HD  LYS A  96     -13.409  10.988  -5.494  1.00  0.59           H  
ATOM   1416 1HE  LYS A  96     -15.409   9.049  -4.281  1.00  0.59           H  
ATOM   1417 2HE  LYS A  96     -13.856   9.482  -3.540  1.00  0.59           H  
ATOM   1418 1HZ  LYS A  96     -15.657  10.797  -2.672  1.00  0.59           H  
ATOM   1419 2HZ  LYS A  96     -14.612  11.769  -3.468  1.00  0.59           H  
ATOM   1420 3HZ  LYS A  96     -16.055  11.368  -4.165  1.00  0.59           H  
ATOM   1421  N   PHE A  97     -15.504  13.253  -9.030  1.00  0.60           N  
ATOM   1422  CA  PHE A  97     -16.050  14.565  -8.742  1.00  0.60           C  
ATOM   1423  C   PHE A  97     -17.155  14.949  -9.724  1.00  0.60           C  
ATOM   1424  O   PHE A  97     -18.166  15.546  -9.342  1.00  0.60           O  
ATOM   1425  CB  PHE A  97     -14.947  15.601  -8.772  1.00  0.60           C  
ATOM   1426  CG  PHE A  97     -13.938  15.415  -7.660  1.00  0.60           C  
ATOM   1427  CD1 PHE A  97     -12.584  15.291  -7.944  1.00  0.60           C  
ATOM   1428  CD2 PHE A  97     -14.340  15.312  -6.346  1.00  0.60           C  
ATOM   1429  CE1 PHE A  97     -11.657  15.093  -6.953  1.00  0.60           C  
ATOM   1430  CE2 PHE A  97     -13.412  15.101  -5.350  1.00  0.60           C  
ATOM   1431  CZ  PHE A  97     -12.069  14.994  -5.659  1.00  0.60           C  
ATOM   1432  H   PHE A  97     -14.526  13.155  -9.318  1.00  0.60           H  
ATOM   1433  HA  PHE A  97     -16.476  14.542  -7.737  1.00  0.60           H  
ATOM   1434 1HB  PHE A  97     -14.421  15.534  -9.729  1.00  0.60           H  
ATOM   1435 2HB  PHE A  97     -15.379  16.592  -8.689  1.00  0.60           H  
ATOM   1436  HD1 PHE A  97     -12.261  15.353  -8.979  1.00  0.60           H  
ATOM   1437  HD2 PHE A  97     -15.405  15.388  -6.098  1.00  0.60           H  
ATOM   1438  HE1 PHE A  97     -10.597  15.008  -7.193  1.00  0.60           H  
ATOM   1439  HE2 PHE A  97     -13.739  15.018  -4.314  1.00  0.60           H  
ATOM   1440  HZ  PHE A  97     -11.339  14.829  -4.869  1.00  0.60           H  
ATOM   1441  N   ALA A  98     -16.980  14.600 -11.000  1.00  0.61           N  
ATOM   1442  CA  ALA A  98     -17.991  14.935 -11.988  1.00  0.61           C  
ATOM   1443  C   ALA A  98     -19.313  14.279 -11.599  1.00  0.61           C  
ATOM   1444  O   ALA A  98     -20.371  14.921 -11.590  1.00  0.61           O  
ATOM   1445  CB  ALA A  98     -17.531  14.477 -13.362  1.00  0.61           C  
ATOM   1446  H   ALA A  98     -16.129  14.116 -11.289  1.00  0.61           H  
ATOM   1447  HA  ALA A  98     -18.135  16.009 -11.991  1.00  0.61           H  
ATOM   1448 1HB  ALA A  98     -18.284  14.732 -14.104  1.00  0.61           H  
ATOM   1449 2HB  ALA A  98     -16.589  14.965 -13.611  1.00  0.61           H  
ATOM   1450 3HB  ALA A  98     -17.387  13.401 -13.341  1.00  0.61           H  
ATOM   1451  N   HIS A  99     -19.229  13.025 -11.148  1.00  0.62           N  
ATOM   1452  CA  HIS A  99     -20.390  12.268 -10.705  1.00  0.62           C  
ATOM   1453  C   HIS A  99     -21.062  12.964  -9.523  1.00  0.62           C  
ATOM   1454  O   HIS A  99     -22.278  13.184  -9.528  1.00  0.62           O  
ATOM   1455  CB  HIS A  99     -19.985  10.834 -10.329  1.00  0.62           C  
ATOM   1456  CG  HIS A  99     -21.114   9.953  -9.878  1.00  0.62           C  
ATOM   1457  ND1 HIS A  99     -22.033   9.402 -10.755  1.00  0.62           N  
ATOM   1458  CD2 HIS A  99     -21.470   9.529  -8.643  1.00  0.62           C  
ATOM   1459  CE1 HIS A  99     -22.904   8.674 -10.073  1.00  0.62           C  
ATOM   1460  NE2 HIS A  99     -22.585   8.734  -8.791  1.00  0.62           N  
ATOM   1461  H   HIS A  99     -18.324  12.553 -11.156  1.00  0.62           H  
ATOM   1462  HA  HIS A  99     -21.114  12.212 -11.517  1.00  0.62           H  
ATOM   1463 1HB  HIS A  99     -19.499  10.365 -11.185  1.00  0.62           H  
ATOM   1464 2HB  HIS A  99     -19.255  10.865  -9.531  1.00  0.62           H  
ATOM   1465  HD2 HIS A  99     -20.964   9.774  -7.707  1.00  0.62           H  
ATOM   1466  HE1 HIS A  99     -23.742   8.120 -10.496  1.00  0.62           H  
ATOM   1467  HE2 HIS A  99     -23.076   8.274  -8.038  1.00  0.62           H  
ATOM   1468  N   GLU A 100     -20.264  13.348  -8.518  1.00  0.63           N  
ATOM   1469  CA  GLU A 100     -20.786  13.985  -7.305  1.00  0.63           C  
ATOM   1470  C   GLU A 100     -21.536  15.284  -7.622  1.00  0.63           C  
ATOM   1471  O   GLU A 100     -22.513  15.622  -6.950  1.00  0.63           O  
ATOM   1472  CB  GLU A 100     -19.652  14.278  -6.304  1.00  0.63           C  
ATOM   1473  CG  GLU A 100     -19.024  13.039  -5.648  1.00  0.63           C  
ATOM   1474  CD  GLU A 100     -17.876  13.365  -4.691  1.00  0.63           C  
ATOM   1475  OE1 GLU A 100     -17.547  14.519  -4.530  1.00  0.63           O  
ATOM   1476  OE2 GLU A 100     -17.310  12.433  -4.134  1.00  0.63           O  
ATOM   1477  H   GLU A 100     -19.263  13.149  -8.585  1.00  0.63           H  
ATOM   1478  HA  GLU A 100     -21.488  13.296  -6.837  1.00  0.63           H  
ATOM   1479 1HB  GLU A 100     -18.857  14.820  -6.817  1.00  0.63           H  
ATOM   1480 2HB  GLU A 100     -20.027  14.925  -5.513  1.00  0.63           H  
ATOM   1481 1HG  GLU A 100     -19.799  12.510  -5.097  1.00  0.63           H  
ATOM   1482 2HG  GLU A 100     -18.663  12.376  -6.425  1.00  0.63           H  
ATOM   1483  N   LYS A 101     -21.105  15.994  -8.666  1.00  0.63           N  
ATOM   1484  CA  LYS A 101     -21.742  17.245  -9.068  1.00  0.63           C  
ATOM   1485  C   LYS A 101     -22.936  17.068 -10.017  1.00  0.63           C  
ATOM   1486  O   LYS A 101     -23.536  18.059 -10.439  1.00  0.63           O  
ATOM   1487  CB  LYS A 101     -20.727  18.174  -9.717  1.00  0.63           C  
ATOM   1488  CG  LYS A 101     -19.590  18.620  -8.791  1.00  0.63           C  
ATOM   1489  CD  LYS A 101     -20.066  19.489  -7.657  1.00  0.63           C  
ATOM   1490  CE  LYS A 101     -18.870  20.000  -6.855  1.00  0.63           C  
ATOM   1491  NZ  LYS A 101     -19.272  20.967  -5.803  1.00  0.63           N  
ATOM   1492  H   LYS A 101     -20.270  15.675  -9.163  1.00  0.63           H  
ATOM   1493  HA  LYS A 101     -22.113  17.732  -8.168  1.00  0.63           H  
ATOM   1494 1HB  LYS A 101     -20.270  17.653 -10.564  1.00  0.63           H  
ATOM   1495 2HB  LYS A 101     -21.226  19.059 -10.106  1.00  0.63           H  
ATOM   1496 1HG  LYS A 101     -19.069  17.749  -8.391  1.00  0.63           H  
ATOM   1497 2HG  LYS A 101     -18.889  19.222  -9.343  1.00  0.63           H  
ATOM   1498 1HD  LYS A 101     -20.612  20.346  -8.057  1.00  0.63           H  
ATOM   1499 2HD  LYS A 101     -20.726  18.919  -7.004  1.00  0.63           H  
ATOM   1500 1HE  LYS A 101     -18.369  19.155  -6.385  1.00  0.63           H  
ATOM   1501 2HE  LYS A 101     -18.175  20.483  -7.531  1.00  0.63           H  
ATOM   1502 1HZ  LYS A 101     -18.448  21.287  -5.313  1.00  0.63           H  
ATOM   1503 2HZ  LYS A 101     -19.730  21.761  -6.244  1.00  0.63           H  
ATOM   1504 3HZ  LYS A 101     -19.906  20.529  -5.158  1.00  0.63           H  
ATOM   1505  N   GLY A 102     -23.283  15.826 -10.367  1.00  0.63           N  
ATOM   1506  CA  GLY A 102     -24.409  15.572 -11.265  1.00  0.63           C  
ATOM   1507  C   GLY A 102     -24.083  15.715 -12.754  1.00  0.63           C  
ATOM   1508  O   GLY A 102     -24.988  15.885 -13.574  1.00  0.63           O  
ATOM   1509  H   GLY A 102     -22.775  15.024  -9.994  1.00  0.63           H  
ATOM   1510 1HA  GLY A 102     -24.772  14.561 -11.078  1.00  0.63           H  
ATOM   1511 2HA  GLY A 102     -25.224  16.245 -11.008  1.00  0.63           H  
ATOM   1512  N   LEU A 103     -22.802  15.672 -13.095  1.00  0.63           N  
ATOM   1513  CA  LEU A 103     -22.323  15.803 -14.464  1.00  0.63           C  
ATOM   1514  C   LEU A 103     -21.988  14.428 -15.004  1.00  0.63           C  
ATOM   1515  O   LEU A 103     -21.540  13.565 -14.246  1.00  0.63           O  
ATOM   1516  CB  LEU A 103     -21.046  16.627 -14.446  1.00  0.63           C  
ATOM   1517  CG  LEU A 103     -21.146  18.005 -13.868  1.00  0.63           C  
ATOM   1518  CD1 LEU A 103     -19.777  18.507 -13.674  1.00  0.63           C  
ATOM   1519  CD2 LEU A 103     -21.892  18.904 -14.846  1.00  0.63           C  
ATOM   1520  H   LEU A 103     -22.098  15.514 -12.373  1.00  0.63           H  
ATOM   1521  HA  LEU A 103     -23.089  16.266 -15.086  1.00  0.63           H  
ATOM   1522 1HB  LEU A 103     -20.299  16.091 -13.882  1.00  0.63           H  
ATOM   1523 2HB  LEU A 103     -20.690  16.726 -15.477  1.00  0.63           H  
ATOM   1524  HG  LEU A 103     -21.662  17.984 -12.905  1.00  0.63           H  
ATOM   1525 1HD1 LEU A 103     -19.805  19.516 -13.269  1.00  0.63           H  
ATOM   1526 2HD1 LEU A 103     -19.259  17.852 -12.991  1.00  0.63           H  
ATOM   1527 3HD1 LEU A 103     -19.278  18.506 -14.622  1.00  0.63           H  
ATOM   1528 1HD2 LEU A 103     -21.945  19.916 -14.447  1.00  0.63           H  
ATOM   1529 2HD2 LEU A 103     -21.356  18.922 -15.806  1.00  0.63           H  
ATOM   1530 3HD2 LEU A 103     -22.900  18.520 -15.003  1.00  0.63           H  
ATOM   1531  N   TYR A 104     -22.136  14.199 -16.302  1.00  0.62           N  
ATOM   1532  CA  TYR A 104     -21.658  12.915 -16.770  1.00  0.62           C  
ATOM   1533  C   TYR A 104     -20.204  13.037 -17.155  1.00  0.62           C  
ATOM   1534  O   TYR A 104     -19.758  14.069 -17.671  1.00  0.62           O  
ATOM   1535  CB  TYR A 104     -22.494  12.372 -17.924  1.00  0.62           C  
ATOM   1536  CG  TYR A 104     -23.860  11.907 -17.496  1.00  0.62           C  
ATOM   1537  CD1 TYR A 104     -24.930  12.781 -17.508  1.00  0.62           C  
ATOM   1538  CD2 TYR A 104     -24.041  10.591 -17.088  1.00  0.62           C  
ATOM   1539  CE1 TYR A 104     -26.180  12.350 -17.112  1.00  0.62           C  
ATOM   1540  CE2 TYR A 104     -25.292  10.157 -16.692  1.00  0.62           C  
ATOM   1541  CZ  TYR A 104     -26.360  11.033 -16.703  1.00  0.62           C  
ATOM   1542  OH  TYR A 104     -27.608  10.604 -16.308  1.00  0.62           O  
ATOM   1543  H   TYR A 104     -22.545  14.878 -16.964  1.00  0.62           H  
ATOM   1544  HA  TYR A 104     -21.722  12.192 -15.957  1.00  0.62           H  
ATOM   1545 1HB  TYR A 104     -22.620  13.144 -18.677  1.00  0.62           H  
ATOM   1546 2HB  TYR A 104     -21.973  11.537 -18.392  1.00  0.62           H  
ATOM   1547  HD1 TYR A 104     -24.786  13.816 -17.828  1.00  0.62           H  
ATOM   1548  HD2 TYR A 104     -23.195   9.902 -17.080  1.00  0.62           H  
ATOM   1549  HE1 TYR A 104     -27.020  13.044 -17.120  1.00  0.62           H  
ATOM   1550  HE2 TYR A 104     -25.436   9.125 -16.371  1.00  0.62           H  
ATOM   1551  HH  TYR A 104     -27.564   9.678 -16.060  1.00  0.62           H  
ATOM   1552  N   ALA A 105     -19.470  11.980 -16.895  1.00  0.62           N  
ATOM   1553  CA  ALA A 105     -18.087  11.908 -17.295  1.00  0.62           C  
ATOM   1554  C   ALA A 105     -17.716  10.477 -17.529  1.00  0.62           C  
ATOM   1555  O   ALA A 105     -17.847   9.637 -16.636  1.00  0.62           O  
ATOM   1556  CB  ALA A 105     -17.174  12.501 -16.254  1.00  0.62           C  
ATOM   1557  H   ALA A 105     -19.894  11.190 -16.435  1.00  0.62           H  
ATOM   1558  HA  ALA A 105     -17.964  12.452 -18.219  1.00  0.62           H  
ATOM   1559 1HB  ALA A 105     -16.176  12.394 -16.614  1.00  0.62           H  
ATOM   1560 2HB  ALA A 105     -17.415  13.549 -16.105  1.00  0.62           H  
ATOM   1561 3HB  ALA A 105     -17.283  11.955 -15.319  1.00  0.62           H  
ATOM   1562  N   ARG A 106     -17.239  10.220 -18.733  1.00  0.63           N  
ATOM   1563  CA  ARG A 106     -16.823   8.885 -19.125  1.00  0.63           C  
ATOM   1564  C   ARG A 106     -15.439   8.941 -19.711  1.00  0.63           C  
ATOM   1565  O   ARG A 106     -15.033   9.990 -20.219  1.00  0.63           O  
ATOM   1566  CB  ARG A 106     -17.795   8.299 -20.130  1.00  0.63           C  
ATOM   1567  CG  ARG A 106     -19.200   8.115 -19.575  1.00  0.63           C  
ATOM   1568  CD  ARG A 106     -20.114   7.445 -20.507  1.00  0.63           C  
ATOM   1569  NE  ARG A 106     -21.451   7.350 -19.943  1.00  0.63           N  
ATOM   1570  CZ  ARG A 106     -21.872   6.378 -19.108  1.00  0.63           C  
ATOM   1571  NH1 ARG A 106     -21.044   5.433 -18.722  1.00  0.63           N  
ATOM   1572  NH2 ARG A 106     -23.123   6.374 -18.682  1.00  0.63           N  
ATOM   1573  H   ARG A 106     -17.200  10.989 -19.406  1.00  0.63           H  
ATOM   1574  HA  ARG A 106     -16.790   8.246 -18.245  1.00  0.63           H  
ATOM   1575 1HB  ARG A 106     -17.873   8.962 -20.981  1.00  0.63           H  
ATOM   1576 2HB  ARG A 106     -17.430   7.331 -20.484  1.00  0.63           H  
ATOM   1577 1HG  ARG A 106     -19.174   7.557 -18.661  1.00  0.63           H  
ATOM   1578 2HG  ARG A 106     -19.621   9.098 -19.370  1.00  0.63           H  
ATOM   1579 1HD  ARG A 106     -20.178   8.009 -21.438  1.00  0.63           H  
ATOM   1580 2HD  ARG A 106     -19.759   6.436 -20.719  1.00  0.63           H  
ATOM   1581  HE  ARG A 106     -22.129   8.045 -20.222  1.00  0.63           H  
ATOM   1582 1HH1 ARG A 106     -20.092   5.434 -19.056  1.00  0.63           H  
ATOM   1583 2HH1 ARG A 106     -21.363   4.707 -18.099  1.00  0.63           H  
ATOM   1584 1HH2 ARG A 106     -23.764   7.092 -18.999  1.00  0.63           H  
ATOM   1585 2HH2 ARG A 106     -23.444   5.647 -18.066  1.00  0.63           H  
ATOM   1586  N   SER A 107     -14.712   7.835 -19.654  1.00  0.64           N  
ATOM   1587  CA  SER A 107     -13.387   7.852 -20.247  1.00  0.64           C  
ATOM   1588  C   SER A 107     -13.099   6.562 -21.020  1.00  0.64           C  
ATOM   1589  O   SER A 107     -13.662   5.514 -20.698  1.00  0.64           O  
ATOM   1590  CB  SER A 107     -12.338   8.073 -19.155  1.00  0.64           C  
ATOM   1591  OG  SER A 107     -12.572   9.249 -18.427  1.00  0.64           O  
ATOM   1592  H   SER A 107     -15.084   6.994 -19.200  1.00  0.64           H  
ATOM   1593  HA  SER A 107     -13.343   8.679 -20.941  1.00  0.64           H  
ATOM   1594 1HB  SER A 107     -12.293   7.215 -18.483  1.00  0.64           H  
ATOM   1595 2HB  SER A 107     -11.395   8.175 -19.643  1.00  0.64           H  
ATOM   1596  HG  SER A 107     -13.245   9.007 -17.753  1.00  0.64           H  
ATOM   1597  N   ILE A 108     -12.224   6.647 -22.029  1.00  0.66           N  
ATOM   1598  CA  ILE A 108     -11.775   5.479 -22.797  1.00  0.66           C  
ATOM   1599  C   ILE A 108     -10.256   5.260 -22.721  1.00  0.66           C  
ATOM   1600  O   ILE A 108      -9.487   6.195 -22.951  1.00  0.66           O  
ATOM   1601  CB  ILE A 108     -12.219   5.574 -24.269  1.00  0.66           C  
ATOM   1602  CG1 ILE A 108     -13.733   5.624 -24.339  1.00  0.66           C  
ATOM   1603  CG2 ILE A 108     -11.699   4.342 -25.062  1.00  0.66           C  
ATOM   1604  CD1 ILE A 108     -14.257   5.988 -25.630  1.00  0.66           C  
ATOM   1605  H   ILE A 108     -11.870   7.570 -22.267  1.00  0.66           H  
ATOM   1606  HA  ILE A 108     -12.262   4.618 -22.375  1.00  0.66           H  
ATOM   1607  HB  ILE A 108     -11.832   6.483 -24.712  1.00  0.66           H  
ATOM   1608 1HG1 ILE A 108     -14.108   4.655 -24.130  1.00  0.66           H  
ATOM   1609 2HG1 ILE A 108     -14.114   6.321 -23.608  1.00  0.66           H  
ATOM   1610 1HG2 ILE A 108     -12.026   4.407 -26.099  1.00  0.66           H  
ATOM   1611 2HG2 ILE A 108     -10.610   4.314 -25.027  1.00  0.66           H  
ATOM   1612 3HG2 ILE A 108     -12.100   3.425 -24.615  1.00  0.66           H  
ATOM   1613 1HD1 ILE A 108     -15.349   5.968 -25.583  1.00  0.66           H  
ATOM   1614 2HD1 ILE A 108     -13.915   6.990 -25.888  1.00  0.66           H  
ATOM   1615 3HD1 ILE A 108     -13.909   5.279 -26.376  1.00  0.66           H  
ATOM   1616  N   ASN A 109      -9.856   4.027 -22.362  1.00  0.68           N  
ATOM   1617  CA  ASN A 109      -8.447   3.615 -22.173  1.00  0.68           C  
ATOM   1618  C   ASN A 109      -7.766   2.881 -23.340  1.00  0.68           C  
ATOM   1619  O   ASN A 109      -8.078   1.710 -23.621  1.00  0.68           O  
ATOM   1620  CB  ASN A 109      -8.294   2.746 -20.934  1.00  0.68           C  
ATOM   1621  CG  ASN A 109      -6.885   2.328 -20.647  1.00  0.68           C  
ATOM   1622  OD1 ASN A 109      -5.935   2.738 -21.313  1.00  0.68           O  
ATOM   1623  ND2 ASN A 109      -6.737   1.472 -19.670  1.00  0.68           N  
ATOM   1624  H   ASN A 109     -10.596   3.342 -22.210  1.00  0.68           H  
ATOM   1625  HA  ASN A 109      -7.869   4.526 -22.005  1.00  0.68           H  
ATOM   1626 1HB  ASN A 109      -8.615   3.282 -20.088  1.00  0.68           H  
ATOM   1627 2HB  ASN A 109      -8.915   1.868 -21.013  1.00  0.68           H  
ATOM   1628 1HD2 ASN A 109      -5.823   1.141 -19.432  1.00  0.68           H  
ATOM   1629 2HD2 ASN A 109      -7.537   1.146 -19.169  1.00  0.68           H  
ATOM   1630  N   GLY A 110      -6.860   3.569 -24.032  1.00  0.71           N  
ATOM   1631  CA  GLY A 110      -6.145   2.990 -25.166  1.00  0.71           C  
ATOM   1632  C   GLY A 110      -5.460   4.039 -26.036  1.00  0.71           C  
ATOM   1633  O   GLY A 110      -5.699   5.235 -25.911  1.00  0.71           O  
ATOM   1634  H   GLY A 110      -6.659   4.526 -23.743  1.00  0.71           H  
ATOM   1635 1HA  GLY A 110      -5.400   2.288 -24.793  1.00  0.71           H  
ATOM   1636 2HA  GLY A 110      -6.839   2.417 -25.776  1.00  0.71           H  
ATOM   1637  N   ASP A 111      -4.613   3.592 -26.954  1.00  0.74           N  
ATOM   1638  CA  ASP A 111      -3.950   4.537 -27.843  1.00  0.74           C  
ATOM   1639  C   ASP A 111      -5.030   5.239 -28.637  1.00  0.74           C  
ATOM   1640  O   ASP A 111      -5.777   4.599 -29.374  1.00  0.74           O  
ATOM   1641  CB  ASP A 111      -2.958   3.833 -28.787  1.00  0.74           C  
ATOM   1642  CG  ASP A 111      -2.073   4.795 -29.742  1.00  0.74           C  
ATOM   1643  OD1 ASP A 111      -2.449   5.947 -29.955  1.00  0.74           O  
ATOM   1644  OD2 ASP A 111      -1.040   4.325 -30.238  1.00  0.74           O  
ATOM   1645  H   ASP A 111      -4.432   2.602 -27.041  1.00  0.74           H  
ATOM   1646  HA  ASP A 111      -3.414   5.276 -27.248  1.00  0.74           H  
ATOM   1647 1HB  ASP A 111      -2.273   3.229 -28.191  1.00  0.74           H  
ATOM   1648 2HB  ASP A 111      -3.510   3.146 -29.430  1.00  0.74           H  
ATOM   1649  N   ALA A 112      -5.119   6.558 -28.495  1.00  0.77           N  
ATOM   1650  CA  ALA A 112      -6.142   7.321 -29.190  1.00  0.77           C  
ATOM   1651  C   ALA A 112      -6.023   7.093 -30.695  1.00  0.77           C  
ATOM   1652  O   ALA A 112      -7.023   7.135 -31.431  1.00  0.77           O  
ATOM   1653  CB  ALA A 112      -6.027   8.808 -28.875  1.00  0.77           C  
ATOM   1654  H   ALA A 112      -4.479   7.023 -27.874  1.00  0.77           H  
ATOM   1655  HA  ALA A 112      -7.109   6.960 -28.865  1.00  0.77           H  
ATOM   1656 1HB  ALA A 112      -6.813   9.355 -29.400  1.00  0.77           H  
ATOM   1657 2HB  ALA A 112      -6.121   8.971 -27.805  1.00  0.77           H  
ATOM   1658 3HB  ALA A 112      -5.063   9.150 -29.216  1.00  0.77           H  
ATOM   1659  N   PHE A 113      -4.800   6.822 -31.177  1.00  0.79           N  
ATOM   1660  CA  PHE A 113      -4.578   6.653 -32.601  1.00  0.79           C  
ATOM   1661  C   PHE A 113      -4.841   5.182 -32.955  1.00  0.79           C  
ATOM   1662  O   PHE A 113      -3.969   4.456 -33.412  1.00  0.79           O  
ATOM   1663  CB  PHE A 113      -3.135   7.054 -32.935  1.00  0.79           C  
ATOM   1664  CG  PHE A 113      -2.832   7.500 -34.388  1.00  0.79           C  
ATOM   1665  CD1 PHE A 113      -3.847   7.825 -35.285  1.00  0.79           C  
ATOM   1666  CD2 PHE A 113      -1.517   7.640 -34.831  1.00  0.79           C  
ATOM   1667  CE1 PHE A 113      -3.557   8.276 -36.564  1.00  0.79           C  
ATOM   1668  CE2 PHE A 113      -1.235   8.091 -36.111  1.00  0.79           C  
ATOM   1669  CZ  PHE A 113      -2.263   8.412 -36.973  1.00  0.79           C  
ATOM   1670  H   PHE A 113      -4.002   6.707 -30.548  1.00  0.79           H  
ATOM   1671  HA  PHE A 113      -5.262   7.288 -33.152  1.00  0.79           H  
ATOM   1672 1HB  PHE A 113      -2.844   7.864 -32.273  1.00  0.79           H  
ATOM   1673 2HB  PHE A 113      -2.478   6.208 -32.700  1.00  0.79           H  
ATOM   1674  HD1 PHE A 113      -4.883   7.737 -34.966  1.00  0.79           H  
ATOM   1675  HD2 PHE A 113      -0.708   7.399 -34.160  1.00  0.79           H  
ATOM   1676  HE1 PHE A 113      -4.362   8.533 -37.237  1.00  0.79           H  
ATOM   1677  HE2 PHE A 113      -0.198   8.203 -36.438  1.00  0.79           H  
ATOM   1678  HZ  PHE A 113      -2.042   8.778 -37.978  1.00  0.79           H  
ATOM   1679  N   SER A 114      -6.088   4.766 -32.782  1.00  0.80           N  
ATOM   1680  CA  SER A 114      -6.512   3.409 -33.089  1.00  0.80           C  
ATOM   1681  C   SER A 114      -7.953   3.397 -33.525  1.00  0.80           C  
ATOM   1682  O   SER A 114      -8.768   4.203 -33.068  1.00  0.80           O  
ATOM   1683  CB  SER A 114      -6.372   2.491 -31.892  1.00  0.80           C  
ATOM   1684  OG  SER A 114      -7.232   2.887 -30.857  1.00  0.80           O  
ATOM   1685  H   SER A 114      -6.735   5.440 -32.383  1.00  0.80           H  
ATOM   1686  HA  SER A 114      -5.887   3.014 -33.875  1.00  0.80           H  
ATOM   1687 1HB  SER A 114      -6.607   1.472 -32.192  1.00  0.80           H  
ATOM   1688 2HB  SER A 114      -5.341   2.503 -31.535  1.00  0.80           H  
ATOM   1689  HG  SER A 114      -6.695   3.521 -30.320  1.00  0.80           H  
ATOM   1690  N   ASP A 115      -8.309   2.410 -34.330  1.00  0.80           N  
ATOM   1691  CA  ASP A 115      -9.693   2.291 -34.732  1.00  0.80           C  
ATOM   1692  C   ASP A 115     -10.570   1.822 -33.575  1.00  0.80           C  
ATOM   1693  O   ASP A 115     -11.755   2.145 -33.519  1.00  0.80           O  
ATOM   1694  CB  ASP A 115      -9.820   1.396 -35.959  1.00  0.80           C  
ATOM   1695  CG  ASP A 115      -9.266   2.080 -37.241  1.00  0.80           C  
ATOM   1696  OD1 ASP A 115      -8.991   3.256 -37.190  1.00  0.80           O  
ATOM   1697  OD2 ASP A 115      -9.151   1.434 -38.268  1.00  0.80           O  
ATOM   1698  H   ASP A 115      -7.618   1.761 -34.680  1.00  0.80           H  
ATOM   1699  HA  ASP A 115     -10.043   3.280 -35.026  1.00  0.80           H  
ATOM   1700 1HB  ASP A 115      -9.279   0.464 -35.789  1.00  0.80           H  
ATOM   1701 2HB  ASP A 115     -10.869   1.141 -36.115  1.00  0.80           H  
ATOM   1702  N   GLU A 116      -9.997   1.057 -32.642  1.00  0.79           N  
ATOM   1703  CA  GLU A 116     -10.781   0.584 -31.507  1.00  0.79           C  
ATOM   1704  C   GLU A 116     -11.132   1.718 -30.542  1.00  0.79           C  
ATOM   1705  O   GLU A 116     -12.264   1.794 -30.059  1.00  0.79           O  
ATOM   1706  CB  GLU A 116     -10.042  -0.540 -30.793  1.00  0.79           C  
ATOM   1707  CG  GLU A 116      -9.981  -1.838 -31.593  1.00  0.79           C  
ATOM   1708  CD  GLU A 116     -11.360  -2.431 -31.821  1.00  0.79           C  
ATOM   1709  OE1 GLU A 116     -12.071  -2.595 -30.852  1.00  0.79           O  
ATOM   1710  OE2 GLU A 116     -11.704  -2.707 -32.946  1.00  0.79           O  
ATOM   1711  H   GLU A 116      -9.022   0.816 -32.720  1.00  0.79           H  
ATOM   1712  HA  GLU A 116     -11.717   0.176 -31.890  1.00  0.79           H  
ATOM   1713 1HB  GLU A 116      -9.020  -0.222 -30.578  1.00  0.79           H  
ATOM   1714 2HB  GLU A 116     -10.527  -0.748 -29.837  1.00  0.79           H  
ATOM   1715 1HG  GLU A 116      -9.517  -1.636 -32.559  1.00  0.79           H  
ATOM   1716 2HG  GLU A 116      -9.359  -2.557 -31.060  1.00  0.79           H  
ATOM   1717  N   VAL A 117     -10.207   2.654 -30.294  1.00  0.77           N  
ATOM   1718  CA  VAL A 117     -10.593   3.765 -29.436  1.00  0.77           C  
ATOM   1719  C   VAL A 117     -11.614   4.628 -30.135  1.00  0.77           C  
ATOM   1720  O   VAL A 117     -12.606   5.041 -29.528  1.00  0.77           O  
ATOM   1721  CB  VAL A 117      -9.419   4.653 -29.009  1.00  0.77           C  
ATOM   1722  CG1 VAL A 117      -9.951   5.869 -28.344  1.00  0.77           C  
ATOM   1723  CG2 VAL A 117      -8.549   3.948 -28.002  1.00  0.77           C  
ATOM   1724  H   VAL A 117      -9.258   2.611 -30.676  1.00  0.77           H  
ATOM   1725  HA  VAL A 117     -11.048   3.359 -28.533  1.00  0.77           H  
ATOM   1726  HB  VAL A 117      -8.834   4.944 -29.891  1.00  0.77           H  
ATOM   1727 1HG1 VAL A 117      -9.127   6.459 -28.059  1.00  0.77           H  
ATOM   1728 2HG1 VAL A 117     -10.585   6.425 -29.034  1.00  0.77           H  
ATOM   1729 3HG1 VAL A 117     -10.524   5.595 -27.470  1.00  0.77           H  
ATOM   1730 1HG2 VAL A 117      -7.746   4.613 -27.706  1.00  0.77           H  
ATOM   1731 2HG2 VAL A 117      -9.141   3.704 -27.135  1.00  0.77           H  
ATOM   1732 3HG2 VAL A 117      -8.132   3.043 -28.436  1.00  0.77           H  
ATOM   1733  N   LYS A 118     -11.384   4.908 -31.420  1.00  0.74           N  
ATOM   1734  CA  LYS A 118     -12.300   5.766 -32.142  1.00  0.74           C  
ATOM   1735  C   LYS A 118     -13.681   5.143 -32.252  1.00  0.74           C  
ATOM   1736  O   LYS A 118     -14.680   5.821 -32.035  1.00  0.74           O  
ATOM   1737  CB  LYS A 118     -11.717   6.086 -33.509  1.00  0.74           C  
ATOM   1738  CG  LYS A 118     -10.542   7.011 -33.417  1.00  0.74           C  
ATOM   1739  CD  LYS A 118     -10.017   7.414 -34.758  1.00  0.74           C  
ATOM   1740  CE  LYS A 118      -8.973   8.457 -34.558  1.00  0.74           C  
ATOM   1741  NZ  LYS A 118      -7.811   7.907 -33.885  1.00  0.74           N  
ATOM   1742  H   LYS A 118     -10.552   4.548 -31.898  1.00  0.74           H  
ATOM   1743  HA  LYS A 118     -12.397   6.700 -31.590  1.00  0.74           H  
ATOM   1744 1HB  LYS A 118     -11.373   5.161 -33.975  1.00  0.74           H  
ATOM   1745 2HB  LYS A 118     -12.470   6.515 -34.155  1.00  0.74           H  
ATOM   1746 1HG  LYS A 118     -10.803   7.890 -32.840  1.00  0.74           H  
ATOM   1747 2HG  LYS A 118      -9.740   6.501 -32.883  1.00  0.74           H  
ATOM   1748 1HD  LYS A 118      -9.559   6.546 -35.241  1.00  0.74           H  
ATOM   1749 2HD  LYS A 118     -10.812   7.790 -35.397  1.00  0.74           H  
ATOM   1750 1HE  LYS A 118      -8.669   8.874 -35.517  1.00  0.74           H  
ATOM   1751 2HE  LYS A 118      -9.377   9.236 -33.944  1.00  0.74           H  
ATOM   1752 1HZ  LYS A 118      -7.104   8.631 -33.741  1.00  0.74           H  
ATOM   1753 2HZ  LYS A 118      -8.048   7.516 -32.963  1.00  0.74           H  
ATOM   1754 3HZ  LYS A 118      -7.440   7.189 -34.473  1.00  0.74           H  
ATOM   1755  N   ARG A 119     -13.766   3.838 -32.512  1.00  0.71           N  
ATOM   1756  CA  ARG A 119     -15.071   3.194 -32.576  1.00  0.71           C  
ATOM   1757  C   ARG A 119     -15.801   3.343 -31.255  1.00  0.71           C  
ATOM   1758  O   ARG A 119     -16.948   3.789 -31.216  1.00  0.71           O  
ATOM   1759  CB  ARG A 119     -14.932   1.721 -32.925  1.00  0.71           C  
ATOM   1760  CG  ARG A 119     -16.245   0.939 -32.969  1.00  0.71           C  
ATOM   1761  CD  ARG A 119     -16.048  -0.519 -33.310  1.00  0.71           C  
ATOM   1762  NE  ARG A 119     -15.263  -1.266 -32.309  1.00  0.71           N  
ATOM   1763  CZ  ARG A 119     -15.735  -1.740 -31.128  1.00  0.71           C  
ATOM   1764  NH1 ARG A 119     -16.991  -1.557 -30.768  1.00  0.71           N  
ATOM   1765  NH2 ARG A 119     -14.923  -2.410 -30.325  1.00  0.71           N  
ATOM   1766  H   ARG A 119     -12.934   3.283 -32.699  1.00  0.71           H  
ATOM   1767  HA  ARG A 119     -15.659   3.680 -33.354  1.00  0.71           H  
ATOM   1768 1HB  ARG A 119     -14.446   1.621 -33.894  1.00  0.71           H  
ATOM   1769 2HB  ARG A 119     -14.282   1.238 -32.187  1.00  0.71           H  
ATOM   1770 1HG  ARG A 119     -16.713   0.989 -31.984  1.00  0.71           H  
ATOM   1771 2HG  ARG A 119     -16.915   1.379 -33.706  1.00  0.71           H  
ATOM   1772 1HD  ARG A 119     -17.029  -0.990 -33.387  1.00  0.71           H  
ATOM   1773 2HD  ARG A 119     -15.534  -0.596 -34.266  1.00  0.71           H  
ATOM   1774  HE  ARG A 119     -14.280  -1.451 -32.521  1.00  0.71           H  
ATOM   1775 1HH1 ARG A 119     -17.653  -1.038 -31.365  1.00  0.71           H  
ATOM   1776 2HH1 ARG A 119     -17.324  -1.912 -29.888  1.00  0.71           H  
ATOM   1777 1HH2 ARG A 119     -13.937  -2.564 -30.599  1.00  0.71           H  
ATOM   1778 2HH2 ARG A 119     -15.261  -2.769 -29.450  1.00  0.71           H  
ATOM   1779  N   LEU A 120     -15.115   3.032 -30.158  1.00  0.68           N  
ATOM   1780  CA  LEU A 120     -15.727   3.123 -28.845  1.00  0.68           C  
ATOM   1781  C   LEU A 120     -16.103   4.550 -28.490  1.00  0.68           C  
ATOM   1782  O   LEU A 120     -17.119   4.793 -27.826  1.00  0.68           O  
ATOM   1783  CB  LEU A 120     -14.772   2.540 -27.818  1.00  0.68           C  
ATOM   1784  CG  LEU A 120     -14.602   1.038 -27.936  1.00  0.68           C  
ATOM   1785  CD1 LEU A 120     -13.501   0.604 -27.041  1.00  0.68           C  
ATOM   1786  CD2 LEU A 120     -15.914   0.360 -27.578  1.00  0.68           C  
ATOM   1787  H   LEU A 120     -14.153   2.692 -30.228  1.00  0.68           H  
ATOM   1788  HA  LEU A 120     -16.636   2.522 -28.854  1.00  0.68           H  
ATOM   1789 1HB  LEU A 120     -13.789   3.000 -27.958  1.00  0.68           H  
ATOM   1790 2HB  LEU A 120     -15.129   2.776 -26.818  1.00  0.68           H  
ATOM   1791  HG  LEU A 120     -14.331   0.776 -28.961  1.00  0.68           H  
ATOM   1792 1HD1 LEU A 120     -13.360  -0.475 -27.126  1.00  0.68           H  
ATOM   1793 2HD1 LEU A 120     -12.610   1.112 -27.360  1.00  0.68           H  
ATOM   1794 3HD1 LEU A 120     -13.724   0.857 -26.017  1.00  0.68           H  
ATOM   1795 1HD2 LEU A 120     -15.797  -0.719 -27.664  1.00  0.68           H  
ATOM   1796 2HD2 LEU A 120     -16.189   0.615 -26.554  1.00  0.68           H  
ATOM   1797 3HD2 LEU A 120     -16.700   0.696 -28.263  1.00  0.68           H  
ATOM   1798  N   THR A 121     -15.295   5.511 -28.929  1.00  0.66           N  
ATOM   1799  CA  THR A 121     -15.582   6.896 -28.637  1.00  0.66           C  
ATOM   1800  C   THR A 121     -16.857   7.284 -29.376  1.00  0.66           C  
ATOM   1801  O   THR A 121     -17.763   7.860 -28.779  1.00  0.66           O  
ATOM   1802  CB  THR A 121     -14.398   7.789 -29.021  1.00  0.66           C  
ATOM   1803  OG1 THR A 121     -13.227   7.354 -28.327  1.00  0.66           O  
ATOM   1804  CG2 THR A 121     -14.671   9.178 -28.581  1.00  0.66           C  
ATOM   1805  H   THR A 121     -14.449   5.277 -29.446  1.00  0.66           H  
ATOM   1806  HA  THR A 121     -15.781   7.017 -27.581  1.00  0.66           H  
ATOM   1807  HB  THR A 121     -14.227   7.730 -30.082  1.00  0.66           H  
ATOM   1808  HG1 THR A 121     -13.046   6.423 -28.589  1.00  0.66           H  
ATOM   1809 1HG2 THR A 121     -13.818   9.795 -28.823  1.00  0.66           H  
ATOM   1810 2HG2 THR A 121     -15.562   9.549 -29.076  1.00  0.66           H  
ATOM   1811 3HG2 THR A 121     -14.815   9.187 -27.514  1.00  0.66           H  
ATOM   1812  N   ILE A 122     -16.982   6.900 -30.650  1.00  0.64           N  
ATOM   1813  CA  ILE A 122     -18.184   7.235 -31.409  1.00  0.64           C  
ATOM   1814  C   ILE A 122     -19.423   6.573 -30.824  1.00  0.64           C  
ATOM   1815  O   ILE A 122     -20.471   7.212 -30.696  1.00  0.64           O  
ATOM   1816  CB  ILE A 122     -18.092   6.762 -32.870  1.00  0.64           C  
ATOM   1817  CG1 ILE A 122     -17.001   7.486 -33.652  1.00  0.64           C  
ATOM   1818  CG2 ILE A 122     -19.426   6.939 -33.526  1.00  0.64           C  
ATOM   1819  CD1 ILE A 122     -17.212   8.917 -33.751  1.00  0.64           C  
ATOM   1820  H   ILE A 122     -16.218   6.400 -31.106  1.00  0.64           H  
ATOM   1821  HA  ILE A 122     -18.321   8.312 -31.387  1.00  0.64           H  
ATOM   1822  HB  ILE A 122     -17.833   5.702 -32.875  1.00  0.64           H  
ATOM   1823 1HG1 ILE A 122     -16.069   7.323 -33.171  1.00  0.64           H  
ATOM   1824 2HG1 ILE A 122     -16.946   7.075 -34.659  1.00  0.64           H  
ATOM   1825 1HG2 ILE A 122     -19.367   6.563 -34.540  1.00  0.64           H  
ATOM   1826 2HG2 ILE A 122     -20.182   6.382 -32.976  1.00  0.64           H  
ATOM   1827 3HG2 ILE A 122     -19.681   7.989 -33.535  1.00  0.64           H  
ATOM   1828 1HD1 ILE A 122     -16.394   9.367 -34.311  1.00  0.64           H  
ATOM   1829 2HD1 ILE A 122     -18.147   9.105 -34.260  1.00  0.64           H  
ATOM   1830 3HD1 ILE A 122     -17.247   9.323 -32.750  1.00  0.64           H  
ATOM   1831  N   GLU A 123     -19.312   5.294 -30.449  1.00  0.63           N  
ATOM   1832  CA  GLU A 123     -20.454   4.579 -29.889  1.00  0.63           C  
ATOM   1833  C   GLU A 123     -20.902   5.197 -28.566  1.00  0.63           C  
ATOM   1834  O   GLU A 123     -22.104   5.354 -28.323  1.00  0.63           O  
ATOM   1835  CB  GLU A 123     -20.103   3.099 -29.696  1.00  0.63           C  
ATOM   1836  CG  GLU A 123     -19.933   2.301 -31.000  1.00  0.63           C  
ATOM   1837  CD  GLU A 123     -19.442   0.888 -30.764  1.00  0.63           C  
ATOM   1838  OE1 GLU A 123     -19.270   0.519 -29.625  1.00  0.63           O  
ATOM   1839  OE2 GLU A 123     -19.195   0.185 -31.726  1.00  0.63           O  
ATOM   1840  H   GLU A 123     -18.425   4.807 -30.580  1.00  0.63           H  
ATOM   1841  HA  GLU A 123     -21.281   4.650 -30.595  1.00  0.63           H  
ATOM   1842 1HB  GLU A 123     -19.165   3.025 -29.140  1.00  0.63           H  
ATOM   1843 2HB  GLU A 123     -20.875   2.616 -29.101  1.00  0.63           H  
ATOM   1844 1HG  GLU A 123     -20.893   2.258 -31.510  1.00  0.63           H  
ATOM   1845 2HG  GLU A 123     -19.235   2.823 -31.650  1.00  0.63           H  
ATOM   1846  N   THR A 124     -19.936   5.599 -27.734  1.00  0.63           N  
ATOM   1847  CA  THR A 124     -20.225   6.223 -26.454  1.00  0.63           C  
ATOM   1848  C   THR A 124     -20.899   7.564 -26.692  1.00  0.63           C  
ATOM   1849  O   THR A 124     -21.883   7.921 -26.029  1.00  0.63           O  
ATOM   1850  CB  THR A 124     -18.950   6.410 -25.627  1.00  0.63           C  
ATOM   1851  OG1 THR A 124     -18.343   5.135 -25.413  1.00  0.63           O  
ATOM   1852  CG2 THR A 124     -19.295   7.029 -24.281  1.00  0.63           C  
ATOM   1853  H   THR A 124     -18.959   5.433 -27.977  1.00  0.63           H  
ATOM   1854  HA  THR A 124     -20.912   5.584 -25.896  1.00  0.63           H  
ATOM   1855  HB  THR A 124     -18.251   7.051 -26.165  1.00  0.63           H  
ATOM   1856  HG1 THR A 124     -17.887   4.863 -26.244  1.00  0.63           H  
ATOM   1857 1HG2 THR A 124     -18.392   7.139 -23.698  1.00  0.63           H  
ATOM   1858 2HG2 THR A 124     -19.757   8.005 -24.435  1.00  0.63           H  
ATOM   1859 3HG2 THR A 124     -19.993   6.378 -23.748  1.00  0.63           H  
ATOM   1860  N   ILE A 125     -20.394   8.314 -27.663  1.00  0.63           N  
ATOM   1861  CA  ILE A 125     -21.011   9.583 -27.931  1.00  0.63           C  
ATOM   1862  C   ILE A 125     -22.444   9.355 -28.380  1.00  0.63           C  
ATOM   1863  O   ILE A 125     -23.359   9.899 -27.776  1.00  0.63           O  
ATOM   1864  CB  ILE A 125     -20.269  10.365 -29.017  1.00  0.63           C  
ATOM   1865  CG1 ILE A 125     -18.916  10.785 -28.542  1.00  0.63           C  
ATOM   1866  CG2 ILE A 125     -21.095  11.599 -29.371  1.00  0.63           C  
ATOM   1867  CD1 ILE A 125     -18.025  11.242 -29.642  1.00  0.63           C  
ATOM   1868  H   ILE A 125     -19.573   8.013 -28.189  1.00  0.63           H  
ATOM   1869  HA  ILE A 125     -21.011  10.166 -27.016  1.00  0.63           H  
ATOM   1870  HB  ILE A 125     -20.133   9.743 -29.904  1.00  0.63           H  
ATOM   1871 1HG1 ILE A 125     -19.023  11.600 -27.845  1.00  0.63           H  
ATOM   1872 2HG1 ILE A 125     -18.461   9.966 -28.034  1.00  0.63           H  
ATOM   1873 1HG2 ILE A 125     -20.579  12.162 -30.122  1.00  0.63           H  
ATOM   1874 2HG2 ILE A 125     -22.072  11.295 -29.742  1.00  0.63           H  
ATOM   1875 3HG2 ILE A 125     -21.224  12.221 -28.496  1.00  0.63           H  
ATOM   1876 1HD1 ILE A 125     -17.084  11.520 -29.221  1.00  0.63           H  
ATOM   1877 2HD1 ILE A 125     -17.882  10.430 -30.351  1.00  0.63           H  
ATOM   1878 3HD1 ILE A 125     -18.473  12.092 -30.150  1.00  0.63           H  
ATOM   1879  N   LYS A 126     -22.676   8.446 -29.331  1.00  0.64           N  
ATOM   1880  CA  LYS A 126     -24.045   8.207 -29.785  1.00  0.64           C  
ATOM   1881  C   LYS A 126     -24.999   7.740 -28.681  1.00  0.64           C  
ATOM   1882  O   LYS A 126     -26.173   8.122 -28.676  1.00  0.64           O  
ATOM   1883  CB  LYS A 126     -24.088   7.149 -30.887  1.00  0.64           C  
ATOM   1884  CG  LYS A 126     -23.566   7.562 -32.220  1.00  0.64           C  
ATOM   1885  CD  LYS A 126     -23.686   6.433 -33.217  1.00  0.64           C  
ATOM   1886  CE  LYS A 126     -23.243   6.869 -34.585  1.00  0.64           C  
ATOM   1887  NZ  LYS A 126     -23.345   5.769 -35.584  1.00  0.64           N  
ATOM   1888  H   LYS A 126     -21.898   7.965 -29.782  1.00  0.64           H  
ATOM   1889  HA  LYS A 126     -24.430   9.144 -30.187  1.00  0.64           H  
ATOM   1890 1HB  LYS A 126     -23.500   6.285 -30.564  1.00  0.64           H  
ATOM   1891 2HB  LYS A 126     -25.113   6.811 -31.017  1.00  0.64           H  
ATOM   1892 1HG  LYS A 126     -24.113   8.430 -32.585  1.00  0.64           H  
ATOM   1893 2HG  LYS A 126     -22.523   7.815 -32.112  1.00  0.64           H  
ATOM   1894 1HD  LYS A 126     -23.063   5.599 -32.889  1.00  0.64           H  
ATOM   1895 2HD  LYS A 126     -24.720   6.099 -33.268  1.00  0.64           H  
ATOM   1896 1HE  LYS A 126     -23.863   7.702 -34.910  1.00  0.64           H  
ATOM   1897 2HE  LYS A 126     -22.222   7.201 -34.524  1.00  0.64           H  
ATOM   1898 1HZ  LYS A 126     -23.041   6.104 -36.489  1.00  0.64           H  
ATOM   1899 2HZ  LYS A 126     -22.765   4.996 -35.298  1.00  0.64           H  
ATOM   1900 3HZ  LYS A 126     -24.306   5.465 -35.646  1.00  0.64           H  
ATOM   1901  N   ARG A 127     -24.512   6.915 -27.753  1.00  0.64           N  
ATOM   1902  CA  ARG A 127     -25.353   6.374 -26.691  1.00  0.64           C  
ATOM   1903  C   ARG A 127     -25.587   7.320 -25.512  1.00  0.64           C  
ATOM   1904  O   ARG A 127     -26.726   7.484 -25.063  1.00  0.64           O  
ATOM   1905  CB  ARG A 127     -24.739   5.092 -26.147  1.00  0.64           C  
ATOM   1906  CG  ARG A 127     -25.553   4.394 -25.062  1.00  0.64           C  
ATOM   1907  CD  ARG A 127     -24.860   3.180 -24.531  1.00  0.64           C  
ATOM   1908  NE  ARG A 127     -23.648   3.524 -23.803  1.00  0.64           N  
ATOM   1909  CZ  ARG A 127     -22.671   2.685 -23.460  1.00  0.64           C  
ATOM   1910  NH1 ARG A 127     -22.717   1.401 -23.767  1.00  0.64           N  
ATOM   1911  NH2 ARG A 127     -21.667   3.198 -22.804  1.00  0.64           N  
ATOM   1912  H   ARG A 127     -23.540   6.612 -27.812  1.00  0.64           H  
ATOM   1913  HA  ARG A 127     -26.320   6.130 -27.128  1.00  0.64           H  
ATOM   1914 1HB  ARG A 127     -24.579   4.390 -26.962  1.00  0.64           H  
ATOM   1915 2HB  ARG A 127     -23.756   5.324 -25.720  1.00  0.64           H  
ATOM   1916 1HG  ARG A 127     -25.695   5.088 -24.227  1.00  0.64           H  
ATOM   1917 2HG  ARG A 127     -26.522   4.098 -25.460  1.00  0.64           H  
ATOM   1918 1HD  ARG A 127     -25.525   2.650 -23.851  1.00  0.64           H  
ATOM   1919 2HD  ARG A 127     -24.586   2.527 -25.358  1.00  0.64           H  
ATOM   1920  HE  ARG A 127     -23.505   4.508 -23.506  1.00  0.64           H  
ATOM   1921 1HH1 ARG A 127     -23.508   1.032 -24.275  1.00  0.64           H  
ATOM   1922 2HH1 ARG A 127     -21.962   0.789 -23.493  1.00  0.64           H  
ATOM   1923 1HH2 ARG A 127     -21.713   4.214 -22.611  1.00  0.64           H  
ATOM   1924 2HH2 ARG A 127     -20.893   2.627 -22.511  1.00  0.64           H  
ATOM   1925  N   ASP A 128     -24.507   7.892 -24.979  1.00  0.64           N  
ATOM   1926  CA  ASP A 128     -24.565   8.712 -23.777  1.00  0.64           C  
ATOM   1927  C   ASP A 128     -24.607  10.229 -24.014  1.00  0.64           C  
ATOM   1928  O   ASP A 128     -25.214  10.960 -23.228  1.00  0.64           O  
ATOM   1929  CB  ASP A 128     -23.373   8.340 -22.903  1.00  0.64           C  
ATOM   1930  CG  ASP A 128     -23.452   6.871 -22.433  1.00  0.64           C  
ATOM   1931  OD1 ASP A 128     -24.410   6.520 -21.790  1.00  0.64           O  
ATOM   1932  OD2 ASP A 128     -22.563   6.102 -22.756  1.00  0.64           O  
ATOM   1933  H   ASP A 128     -23.601   7.751 -25.416  1.00  0.64           H  
ATOM   1934  HA  ASP A 128     -25.473   8.441 -23.239  1.00  0.64           H  
ATOM   1935 1HB  ASP A 128     -22.450   8.483 -23.473  1.00  0.64           H  
ATOM   1936 2HB  ASP A 128     -23.334   9.000 -22.039  1.00  0.64           H  
ATOM   1937  N   LEU A 129     -23.942  10.715 -25.064  1.00  0.63           N  
ATOM   1938  CA  LEU A 129     -23.908  12.165 -25.309  1.00  0.63           C  
ATOM   1939  C   LEU A 129     -24.789  12.604 -26.492  1.00  0.63           C  
ATOM   1940  O   LEU A 129     -25.204  13.761 -26.603  1.00  0.63           O  
ATOM   1941  CB  LEU A 129     -22.478  12.622 -25.573  1.00  0.63           C  
ATOM   1942  CG  LEU A 129     -21.420  12.416 -24.461  1.00  0.63           C  
ATOM   1943  CD1 LEU A 129     -20.058  12.910 -24.981  1.00  0.63           C  
ATOM   1944  CD2 LEU A 129     -21.817  13.178 -23.207  1.00  0.63           C  
ATOM   1945  H   LEU A 129     -23.445  10.076 -25.697  1.00  0.63           H  
ATOM   1946  HA  LEU A 129     -24.269  12.671 -24.417  1.00  0.63           H  
ATOM   1947 1HB  LEU A 129     -22.137  12.079 -26.429  1.00  0.63           H  
ATOM   1948 2HB  LEU A 129     -22.481  13.661 -25.843  1.00  0.63           H  
ATOM   1949  HG  LEU A 129     -21.336  11.352 -24.228  1.00  0.63           H  
ATOM   1950 1HD1 LEU A 129     -19.308  12.769 -24.212  1.00  0.63           H  
ATOM   1951 2HD1 LEU A 129     -19.785  12.350 -25.860  1.00  0.63           H  
ATOM   1952 3HD1 LEU A 129     -20.122  13.972 -25.229  1.00  0.63           H  
ATOM   1953 1HD2 LEU A 129     -21.061  13.026 -22.433  1.00  0.63           H  
ATOM   1954 2HD2 LEU A 129     -21.885  14.230 -23.436  1.00  0.63           H  
ATOM   1955 3HD2 LEU A 129     -22.784  12.818 -22.847  1.00  0.63           H  
ATOM   1956  N   GLY A 130     -24.999  11.694 -27.421  1.00  0.62           N  
ATOM   1957  CA  GLY A 130     -25.715  11.905 -28.672  1.00  0.62           C  
ATOM   1958  C   GLY A 130     -24.831  12.591 -29.713  1.00  0.62           C  
ATOM   1959  O   GLY A 130     -24.475  12.005 -30.737  1.00  0.62           O  
ATOM   1960  H   GLY A 130     -24.625  10.768 -27.258  1.00  0.62           H  
ATOM   1961 1HA  GLY A 130     -26.053  10.941 -29.055  1.00  0.62           H  
ATOM   1962 2HA  GLY A 130     -26.603  12.508 -28.487  1.00  0.62           H  
ATOM   1963  N   LYS A 131     -24.496  13.850 -29.439  1.00  0.60           N  
ATOM   1964  CA  LYS A 131     -23.649  14.667 -30.312  1.00  0.60           C  
ATOM   1965  C   LYS A 131     -22.689  15.558 -29.511  1.00  0.60           C  
ATOM   1966  O   LYS A 131     -23.013  16.008 -28.415  1.00  0.60           O  
ATOM   1967  CB  LYS A 131     -24.493  15.510 -31.284  1.00  0.60           C  
ATOM   1968  CG  LYS A 131     -25.287  14.706 -32.360  1.00  0.60           C  
ATOM   1969  CD  LYS A 131     -26.082  15.623 -33.295  1.00  0.60           C  
ATOM   1970  CE  LYS A 131     -26.934  14.820 -34.325  1.00  0.60           C  
ATOM   1971  NZ  LYS A 131     -26.118  14.257 -35.440  1.00  0.60           N  
ATOM   1972  H   LYS A 131     -24.837  14.220 -28.551  1.00  0.60           H  
ATOM   1973  HA  LYS A 131     -23.043  13.989 -30.907  1.00  0.60           H  
ATOM   1974 1HB  LYS A 131     -25.202  16.114 -30.720  1.00  0.60           H  
ATOM   1975 2HB  LYS A 131     -23.834  16.199 -31.817  1.00  0.60           H  
ATOM   1976 1HG  LYS A 131     -24.592  14.118 -32.959  1.00  0.60           H  
ATOM   1977 2HG  LYS A 131     -25.982  14.027 -31.880  1.00  0.60           H  
ATOM   1978 1HD  LYS A 131     -26.734  16.270 -32.711  1.00  0.60           H  
ATOM   1979 2HD  LYS A 131     -25.380  16.248 -33.851  1.00  0.60           H  
ATOM   1980 1HE  LYS A 131     -27.425  13.999 -33.807  1.00  0.60           H  
ATOM   1981 2HE  LYS A 131     -27.692  15.477 -34.746  1.00  0.60           H  
ATOM   1982 1HZ  LYS A 131     -26.681  13.722 -36.124  1.00  0.60           H  
ATOM   1983 2HZ  LYS A 131     -25.671  15.006 -35.947  1.00  0.60           H  
ATOM   1984 3HZ  LYS A 131     -25.392  13.613 -35.120  1.00  0.60           H  
ATOM   1985  N   VAL A 132     -21.526  15.842 -30.088  1.00  0.59           N  
ATOM   1986  CA  VAL A 132     -20.506  16.706 -29.483  1.00  0.59           C  
ATOM   1987  C   VAL A 132     -20.476  18.152 -30.012  1.00  0.59           C  
ATOM   1988  O   VAL A 132     -20.530  18.404 -31.220  1.00  0.59           O  
ATOM   1989  CB  VAL A 132     -19.126  16.028 -29.645  1.00  0.59           C  
ATOM   1990  CG1 VAL A 132     -18.022  16.906 -29.167  1.00  0.59           C  
ATOM   1991  CG2 VAL A 132     -19.109  14.775 -28.827  1.00  0.59           C  
ATOM   1992  H   VAL A 132     -21.330  15.409 -30.985  1.00  0.59           H  
ATOM   1993  HA  VAL A 132     -20.712  16.758 -28.415  1.00  0.59           H  
ATOM   1994  HB  VAL A 132     -18.961  15.791 -30.664  1.00  0.59           H  
ATOM   1995 1HG1 VAL A 132     -17.081  16.390 -29.277  1.00  0.59           H  
ATOM   1996 2HG1 VAL A 132     -18.003  17.814 -29.758  1.00  0.59           H  
ATOM   1997 3HG1 VAL A 132     -18.171  17.150 -28.121  1.00  0.59           H  
ATOM   1998 1HG2 VAL A 132     -18.147  14.282 -28.943  1.00  0.59           H  
ATOM   1999 2HG2 VAL A 132     -19.272  15.020 -27.776  1.00  0.59           H  
ATOM   2000 3HG2 VAL A 132     -19.891  14.131 -29.171  1.00  0.59           H  
ATOM   2001  N   ASP A 133     -20.416  19.113 -29.076  1.00  0.58           N  
ATOM   2002  CA  ASP A 133     -20.385  20.535 -29.414  1.00  0.58           C  
ATOM   2003  C   ASP A 133     -18.946  21.009 -29.562  1.00  0.58           C  
ATOM   2004  O   ASP A 133     -18.674  21.965 -30.295  1.00  0.58           O  
ATOM   2005  CB  ASP A 133     -21.003  21.388 -28.310  1.00  0.58           C  
ATOM   2006  CG  ASP A 133     -22.421  21.127 -28.024  1.00  0.58           C  
ATOM   2007  OD1 ASP A 133     -23.227  21.153 -28.923  1.00  0.58           O  
ATOM   2008  OD2 ASP A 133     -22.724  20.962 -26.844  1.00  0.58           O  
ATOM   2009  H   ASP A 133     -20.361  18.842 -28.100  1.00  0.58           H  
ATOM   2010  HA  ASP A 133     -20.909  20.695 -30.351  1.00  0.58           H  
ATOM   2011 1HB  ASP A 133     -20.436  21.224 -27.393  1.00  0.58           H  
ATOM   2012 2HB  ASP A 133     -20.891  22.440 -28.570  1.00  0.58           H  
ATOM   2013  N   LEU A 134     -18.052  20.377 -28.808  1.00  0.59           N  
ATOM   2014  CA  LEU A 134     -16.640  20.739 -28.815  1.00  0.59           C  
ATOM   2015  C   LEU A 134     -15.713  19.545 -28.741  1.00  0.59           C  
ATOM   2016  O   LEU A 134     -15.899  18.660 -27.902  1.00  0.59           O  
ATOM   2017  CB  LEU A 134     -16.313  21.689 -27.663  1.00  0.59           C  
ATOM   2018  CG  LEU A 134     -14.796  22.079 -27.425  1.00  0.59           C  
ATOM   2019  CD1 LEU A 134     -14.252  22.930 -28.562  1.00  0.59           C  
ATOM   2020  CD2 LEU A 134     -14.660  22.818 -26.079  1.00  0.59           C  
ATOM   2021  H   LEU A 134     -18.380  19.628 -28.196  1.00  0.59           H  
ATOM   2022  HA  LEU A 134     -16.454  21.259 -29.728  1.00  0.59           H  
ATOM   2023 1HB  LEU A 134     -16.864  22.599 -27.823  1.00  0.59           H  
ATOM   2024 2HB  LEU A 134     -16.661  21.249 -26.777  1.00  0.59           H  
ATOM   2025  HG  LEU A 134     -14.214  21.178 -27.396  1.00  0.59           H  
ATOM   2026 1HD1 LEU A 134     -13.200  23.164 -28.376  1.00  0.59           H  
ATOM   2027 2HD1 LEU A 134     -14.327  22.389 -29.470  1.00  0.59           H  
ATOM   2028 3HD1 LEU A 134     -14.821  23.852 -28.638  1.00  0.59           H  
ATOM   2029 1HD2 LEU A 134     -13.611  23.061 -25.904  1.00  0.59           H  
ATOM   2030 2HD2 LEU A 134     -15.236  23.728 -26.100  1.00  0.59           H  
ATOM   2031 3HD2 LEU A 134     -15.022  22.179 -25.276  1.00  0.59           H  
ATOM   2032  N   VAL A 135     -14.734  19.524 -29.636  1.00  0.60           N  
ATOM   2033  CA  VAL A 135     -13.709  18.487 -29.599  1.00  0.60           C  
ATOM   2034  C   VAL A 135     -12.376  19.160 -29.303  1.00  0.60           C  
ATOM   2035  O   VAL A 135     -11.968  20.064 -30.038  1.00  0.60           O  
ATOM   2036  CB  VAL A 135     -13.593  17.731 -30.939  1.00  0.60           C  
ATOM   2037  CG1 VAL A 135     -12.495  16.660 -30.832  1.00  0.60           C  
ATOM   2038  CG2 VAL A 135     -14.920  17.123 -31.325  1.00  0.60           C  
ATOM   2039  H   VAL A 135     -14.708  20.278 -30.327  1.00  0.60           H  
ATOM   2040  HA  VAL A 135     -13.937  17.780 -28.805  1.00  0.60           H  
ATOM   2041  HB  VAL A 135     -13.281  18.424 -31.699  1.00  0.60           H  
ATOM   2042 1HG1 VAL A 135     -12.392  16.136 -31.779  1.00  0.60           H  
ATOM   2043 2HG1 VAL A 135     -11.545  17.131 -30.575  1.00  0.60           H  
ATOM   2044 3HG1 VAL A 135     -12.763  15.946 -30.053  1.00  0.60           H  
ATOM   2045 1HG2 VAL A 135     -14.805  16.631 -32.275  1.00  0.60           H  
ATOM   2046 2HG2 VAL A 135     -15.223  16.407 -30.574  1.00  0.60           H  
ATOM   2047 3HG2 VAL A 135     -15.676  17.906 -31.415  1.00  0.60           H  
ATOM   2048  N   VAL A 136     -11.704  18.721 -28.246  1.00  0.64           N  
ATOM   2049  CA  VAL A 136     -10.427  19.303 -27.859  1.00  0.64           C  
ATOM   2050  C   VAL A 136      -9.299  18.298 -28.030  1.00  0.64           C  
ATOM   2051  O   VAL A 136      -9.359  17.187 -27.498  1.00  0.64           O  
ATOM   2052  CB  VAL A 136     -10.448  19.753 -26.391  1.00  0.64           C  
ATOM   2053  CG1 VAL A 136      -9.090  20.336 -26.015  1.00  0.64           C  
ATOM   2054  CG2 VAL A 136     -11.560  20.721 -26.165  1.00  0.64           C  
ATOM   2055  H   VAL A 136     -12.107  17.972 -27.690  1.00  0.64           H  
ATOM   2056  HA  VAL A 136     -10.230  20.168 -28.487  1.00  0.64           H  
ATOM   2057  HB  VAL A 136     -10.606  18.889 -25.762  1.00  0.64           H  
ATOM   2058 1HG1 VAL A 136      -9.098  20.630 -24.969  1.00  0.64           H  
ATOM   2059 2HG1 VAL A 136      -8.311  19.589 -26.169  1.00  0.64           H  
ATOM   2060 3HG1 VAL A 136      -8.884  21.206 -26.641  1.00  0.64           H  
ATOM   2061 1HG2 VAL A 136     -11.577  21.012 -25.124  1.00  0.64           H  
ATOM   2062 2HG2 VAL A 136     -11.419  21.604 -26.793  1.00  0.64           H  
ATOM   2063 3HG2 VAL A 136     -12.490  20.230 -26.415  1.00  0.64           H  
ATOM   2064  N   TYR A 137      -8.293  18.669 -28.805  1.00  0.70           N  
ATOM   2065  CA  TYR A 137      -7.175  17.780 -29.041  1.00  0.70           C  
ATOM   2066  C   TYR A 137      -5.935  18.276 -28.300  1.00  0.70           C  
ATOM   2067  O   TYR A 137      -5.286  19.247 -28.708  1.00  0.70           O  
ATOM   2068  CB  TYR A 137      -6.936  17.652 -30.528  1.00  0.70           C  
ATOM   2069  CG  TYR A 137      -6.011  16.558 -30.894  1.00  0.70           C  
ATOM   2070  CD1 TYR A 137      -6.515  15.268 -30.969  1.00  0.70           C  
ATOM   2071  CD2 TYR A 137      -4.677  16.807 -31.153  1.00  0.70           C  
ATOM   2072  CE1 TYR A 137      -5.699  14.232 -31.303  1.00  0.70           C  
ATOM   2073  CE2 TYR A 137      -3.850  15.753 -31.486  1.00  0.70           C  
ATOM   2074  CZ  TYR A 137      -4.369  14.470 -31.561  1.00  0.70           C  
ATOM   2075  OH  TYR A 137      -3.568  13.420 -31.882  1.00  0.70           O  
ATOM   2076  H   TYR A 137      -8.314  19.592 -29.231  1.00  0.70           H  
ATOM   2077  HA  TYR A 137      -7.418  16.796 -28.646  1.00  0.70           H  
ATOM   2078 1HB  TYR A 137      -7.881  17.466 -30.996  1.00  0.70           H  
ATOM   2079 2HB  TYR A 137      -6.549  18.582 -30.932  1.00  0.70           H  
ATOM   2080  HD1 TYR A 137      -7.568  15.083 -30.765  1.00  0.70           H  
ATOM   2081  HD2 TYR A 137      -4.282  17.823 -31.091  1.00  0.70           H  
ATOM   2082  HE1 TYR A 137      -6.094  13.217 -31.367  1.00  0.70           H  
ATOM   2083  HE2 TYR A 137      -2.792  15.928 -31.688  1.00  0.70           H  
ATOM   2084  HH  TYR A 137      -4.119  12.594 -31.944  1.00  0.70           H  
ATOM   2085  N   SER A 138      -5.615  17.605 -27.201  1.00  0.77           N  
ATOM   2086  CA  SER A 138      -4.521  18.001 -26.328  1.00  0.77           C  
ATOM   2087  C   SER A 138      -3.470  16.898 -26.246  1.00  0.77           C  
ATOM   2088  O   SER A 138      -2.601  16.903 -25.373  1.00  0.77           O  
ATOM   2089  CB  SER A 138      -5.079  18.301 -24.964  1.00  0.77           C  
ATOM   2090  OG  SER A 138      -5.701  17.170 -24.432  1.00  0.77           O  
ATOM   2091  H   SER A 138      -6.164  16.789 -26.917  1.00  0.77           H  
ATOM   2092  HA  SER A 138      -4.051  18.897 -26.733  1.00  0.77           H  
ATOM   2093 1HB  SER A 138      -4.292  18.644 -24.292  1.00  0.77           H  
ATOM   2094 2HB  SER A 138      -5.809  19.105 -25.052  1.00  0.77           H  
ATOM   2095  HG  SER A 138      -5.969  16.613 -25.197  1.00  0.77           H  
ATOM   2096  N   LEU A 139      -3.573  15.943 -27.156  1.00  0.86           N  
ATOM   2097  CA  LEU A 139      -2.675  14.804 -27.205  1.00  0.86           C  
ATOM   2098  C   LEU A 139      -1.335  15.122 -27.850  1.00  0.86           C  
ATOM   2099  O   LEU A 139      -1.261  15.632 -28.967  1.00  0.86           O  
ATOM   2100  CB  LEU A 139      -3.354  13.651 -27.945  1.00  0.86           C  
ATOM   2101  CG  LEU A 139      -2.552  12.365 -28.110  1.00  0.86           C  
ATOM   2102  CD1 LEU A 139      -2.288  11.761 -26.774  1.00  0.86           C  
ATOM   2103  CD2 LEU A 139      -3.348  11.407 -28.953  1.00  0.86           C  
ATOM   2104  H   LEU A 139      -4.310  16.017 -27.841  1.00  0.86           H  
ATOM   2105  HA  LEU A 139      -2.485  14.486 -26.181  1.00  0.86           H  
ATOM   2106 1HB  LEU A 139      -4.264  13.403 -27.415  1.00  0.86           H  
ATOM   2107 2HB  LEU A 139      -3.625  13.993 -28.930  1.00  0.86           H  
ATOM   2108  HG  LEU A 139      -1.598  12.580 -28.595  1.00  0.86           H  
ATOM   2109 1HD1 LEU A 139      -1.725  10.842 -26.904  1.00  0.86           H  
ATOM   2110 2HD1 LEU A 139      -1.715  12.455 -26.162  1.00  0.86           H  
ATOM   2111 3HD1 LEU A 139      -3.237  11.542 -26.287  1.00  0.86           H  
ATOM   2112 1HD2 LEU A 139      -2.799  10.485 -29.079  1.00  0.86           H  
ATOM   2113 2HD2 LEU A 139      -4.290  11.210 -28.452  1.00  0.86           H  
ATOM   2114 3HD2 LEU A 139      -3.545  11.841 -29.927  1.00  0.86           H  
ATOM   2115  N   ALA A 140      -0.272  14.819 -27.118  1.00  0.93           N  
ATOM   2116  CA  ALA A 140       1.098  15.021 -27.563  1.00  0.93           C  
ATOM   2117  C   ALA A 140       1.960  13.902 -27.013  1.00  0.93           C  
ATOM   2118  O   ALA A 140       2.927  14.140 -26.291  1.00  0.93           O  
ATOM   2119  CB  ALA A 140       1.634  16.371 -27.123  1.00  0.93           C  
ATOM   2120  H   ALA A 140      -0.422  14.426 -26.200  1.00  0.93           H  
ATOM   2121  HA  ALA A 140       1.119  14.963 -28.652  1.00  0.93           H  
ATOM   2122 1HB  ALA A 140       2.656  16.490 -27.483  1.00  0.93           H  
ATOM   2123 2HB  ALA A 140       1.008  17.160 -27.540  1.00  0.93           H  
ATOM   2124 3HB  ALA A 140       1.620  16.430 -26.037  1.00  0.93           H  
ATOM   2125  N   ALA A 141       1.562  12.674 -27.292  1.00  0.98           N  
ATOM   2126  CA  ALA A 141       2.306  11.520 -26.822  1.00  0.98           C  
ATOM   2127  C   ALA A 141       3.668  11.505 -27.500  1.00  0.98           C  
ATOM   2128  O   ALA A 141       3.761  11.928 -28.644  1.00  0.98           O  
ATOM   2129  CB  ALA A 141       1.567  10.242 -27.158  1.00  0.98           C  
ATOM   2130  H   ALA A 141       0.747  12.547 -27.877  1.00  0.98           H  
ATOM   2131  HA  ALA A 141       2.422  11.616 -25.746  1.00  0.98           H  
ATOM   2132 1HB  ALA A 141       2.124   9.374 -26.809  1.00  0.98           H  
ATOM   2133 2HB  ALA A 141       0.588  10.250 -26.688  1.00  0.98           H  
ATOM   2134 3HB  ALA A 141       1.458  10.192 -28.230  1.00  0.98           H  
ATOM   2135  N   PRO A 142       4.744  11.046 -26.851  1.00  0.99           N  
ATOM   2136  CA  PRO A 142       6.055  10.869 -27.448  1.00  0.99           C  
ATOM   2137  C   PRO A 142       6.098   9.720 -28.450  1.00  0.99           C  
ATOM   2138  O   PRO A 142       7.011   9.623 -29.264  1.00  0.99           O  
ATOM   2139  CB  PRO A 142       6.939  10.583 -26.239  1.00  0.99           C  
ATOM   2140  CG  PRO A 142       5.995   9.978 -25.210  1.00  0.99           C  
ATOM   2141  CD  PRO A 142       4.671  10.688 -25.425  1.00  0.99           C  
ATOM   2142  HA  PRO A 142       6.345  11.814 -27.929  1.00  0.99           H  
ATOM   2143 1HB  PRO A 142       7.750   9.896 -26.529  1.00  0.99           H  
ATOM   2144 2HB  PRO A 142       7.413  11.512 -25.892  1.00  0.99           H  
ATOM   2145 1HG  PRO A 142       5.919   8.891 -25.365  1.00  0.99           H  
ATOM   2146 2HG  PRO A 142       6.397  10.125 -24.195  1.00  0.99           H  
ATOM   2147 1HD  PRO A 142       3.857   9.981 -25.222  1.00  0.99           H  
ATOM   2148 2HD  PRO A 142       4.607  11.598 -24.803  1.00  0.99           H  
ATOM   2149  N   ARG A 143       5.124   8.819 -28.378  1.00  0.97           N  
ATOM   2150  CA  ARG A 143       5.095   7.666 -29.273  1.00  0.97           C  
ATOM   2151  C   ARG A 143       3.670   7.239 -29.572  1.00  0.97           C  
ATOM   2152  O   ARG A 143       2.841   7.176 -28.655  1.00  0.97           O  
ATOM   2153  CB  ARG A 143       5.894   6.514 -28.679  1.00  0.97           C  
ATOM   2154  CG  ARG A 143       5.961   5.250 -29.520  1.00  0.97           C  
ATOM   2155  CD  ARG A 143       6.866   4.244 -28.912  1.00  0.97           C  
ATOM   2156  NE  ARG A 143       8.277   4.642 -28.989  1.00  0.97           N  
ATOM   2157  CZ  ARG A 143       9.268   4.058 -28.283  1.00  0.97           C  
ATOM   2158  NH1 ARG A 143       8.995   3.075 -27.448  1.00  0.97           N  
ATOM   2159  NH2 ARG A 143      10.515   4.471 -28.430  1.00  0.97           N  
ATOM   2160  H   ARG A 143       4.390   8.923 -27.697  1.00  0.97           H  
ATOM   2161  HA  ARG A 143       5.557   7.952 -30.213  1.00  0.97           H  
ATOM   2162 1HB  ARG A 143       6.921   6.842 -28.520  1.00  0.97           H  
ATOM   2163 2HB  ARG A 143       5.482   6.247 -27.709  1.00  0.97           H  
ATOM   2164 1HG  ARG A 143       4.967   4.812 -29.620  1.00  0.97           H  
ATOM   2165 2HG  ARG A 143       6.348   5.499 -30.509  1.00  0.97           H  
ATOM   2166 1HD  ARG A 143       6.606   4.123 -27.862  1.00  0.97           H  
ATOM   2167 2HD  ARG A 143       6.754   3.294 -29.419  1.00  0.97           H  
ATOM   2168  HE  ARG A 143       8.538   5.396 -29.644  1.00  0.97           H  
ATOM   2169 1HH1 ARG A 143       8.043   2.757 -27.335  1.00  0.97           H  
ATOM   2170 2HH1 ARG A 143       9.738   2.638 -26.922  1.00  0.97           H  
ATOM   2171 1HH2 ARG A 143      10.721   5.226 -29.075  1.00  0.97           H  
ATOM   2172 2HH2 ARG A 143      11.257   4.036 -27.906  1.00  0.97           H  
ATOM   2173  N   ARG A 144       3.396   6.924 -30.845  1.00  0.94           N  
ATOM   2174  CA  ARG A 144       2.064   6.477 -31.287  1.00  0.94           C  
ATOM   2175  C   ARG A 144       2.137   5.361 -32.336  1.00  0.94           C  
ATOM   2176  O   ARG A 144       3.093   5.295 -33.120  1.00  0.94           O  
ATOM   2177  CB  ARG A 144       1.279   7.629 -31.912  1.00  0.94           C  
ATOM   2178  CG  ARG A 144       0.958   8.837 -31.019  1.00  0.94           C  
ATOM   2179  CD  ARG A 144      -0.210   8.611 -30.116  1.00  0.94           C  
ATOM   2180  NE  ARG A 144       0.167   7.874 -28.922  1.00  0.94           N  
ATOM   2181  CZ  ARG A 144      -0.653   7.578 -27.907  1.00  0.94           C  
ATOM   2182  NH1 ARG A 144      -1.894   7.984 -27.921  1.00  0.94           N  
ATOM   2183  NH2 ARG A 144      -0.196   6.877 -26.895  1.00  0.94           N  
ATOM   2184  H   ARG A 144       4.157   6.999 -31.523  1.00  0.94           H  
ATOM   2185  HA  ARG A 144       1.513   6.097 -30.422  1.00  0.94           H  
ATOM   2186 1HB  ARG A 144       1.795   7.992 -32.801  1.00  0.94           H  
ATOM   2187 2HB  ARG A 144       0.319   7.233 -32.228  1.00  0.94           H  
ATOM   2188 1HG  ARG A 144       1.795   9.058 -30.385  1.00  0.94           H  
ATOM   2189 2HG  ARG A 144       0.743   9.706 -31.648  1.00  0.94           H  
ATOM   2190 1HD  ARG A 144      -0.622   9.570 -29.810  1.00  0.94           H  
ATOM   2191 2HD  ARG A 144      -0.973   8.033 -30.639  1.00  0.94           H  
ATOM   2192  HE  ARG A 144       1.125   7.525 -28.863  1.00  0.94           H  
ATOM   2193 1HH1 ARG A 144      -2.235   8.505 -28.714  1.00  0.94           H  
ATOM   2194 2HH1 ARG A 144      -2.494   7.761 -27.150  1.00  0.94           H  
ATOM   2195 1HH2 ARG A 144       0.769   6.565 -26.894  1.00  0.94           H  
ATOM   2196 2HH2 ARG A 144      -0.812   6.634 -26.135  1.00  0.94           H  
ATOM   2197  N   THR A 145       1.099   4.521 -32.406  1.00  0.91           N  
ATOM   2198  CA  THR A 145       1.068   3.499 -33.464  1.00  0.91           C  
ATOM   2199  C   THR A 145       0.018   3.862 -34.514  1.00  0.91           C  
ATOM   2200  O   THR A 145      -1.112   4.172 -34.173  1.00  0.91           O  
ATOM   2201  CB  THR A 145       0.750   2.115 -32.887  1.00  0.91           C  
ATOM   2202  OG1 THR A 145       1.743   1.754 -31.914  1.00  0.91           O  
ATOM   2203  CG2 THR A 145       0.775   1.089 -34.014  1.00  0.91           C  
ATOM   2204  H   THR A 145       0.324   4.575 -31.718  1.00  0.91           H  
ATOM   2205  HA  THR A 145       2.035   3.458 -33.958  1.00  0.91           H  
ATOM   2206  HB  THR A 145      -0.233   2.129 -32.412  1.00  0.91           H  
ATOM   2207  HG1 THR A 145       1.571   0.864 -31.603  1.00  0.91           H  
ATOM   2208 1HG2 THR A 145       0.562   0.100 -33.619  1.00  0.91           H  
ATOM   2209 2HG2 THR A 145       0.027   1.345 -34.763  1.00  0.91           H  
ATOM   2210 3HG2 THR A 145       1.763   1.091 -34.473  1.00  0.91           H  
ATOM   2211  N   HIS A 146       0.383   3.882 -35.794  1.00  0.90           N  
ATOM   2212  CA  HIS A 146      -0.610   4.282 -36.789  1.00  0.90           C  
ATOM   2213  C   HIS A 146      -1.675   3.178 -37.008  1.00  0.90           C  
ATOM   2214  O   HIS A 146      -1.320   2.054 -37.390  1.00  0.90           O  
ATOM   2215  CB  HIS A 146       0.093   4.615 -38.098  1.00  0.90           C  
ATOM   2216  CG  HIS A 146      -0.707   5.393 -39.090  1.00  0.90           C  
ATOM   2217  ND1 HIS A 146      -1.782   4.874 -39.806  1.00  0.90           N  
ATOM   2218  CD2 HIS A 146      -0.573   6.679 -39.478  1.00  0.90           C  
ATOM   2219  CE1 HIS A 146      -2.269   5.843 -40.589  1.00  0.90           C  
ATOM   2220  NE2 HIS A 146      -1.544   6.937 -40.402  1.00  0.90           N  
ATOM   2221  H   HIS A 146       1.331   3.611 -36.062  1.00  0.90           H  
ATOM   2222  HA  HIS A 146      -1.071   5.187 -36.426  1.00  0.90           H  
ATOM   2223 1HB  HIS A 146       0.947   5.216 -37.850  1.00  0.90           H  
ATOM   2224 2HB  HIS A 146       0.456   3.703 -38.565  1.00  0.90           H  
ATOM   2225  HD2 HIS A 146       0.174   7.392 -39.118  1.00  0.90           H  
ATOM   2226  HE1 HIS A 146      -3.113   5.764 -41.268  1.00  0.90           H  
ATOM   2227  HE2 HIS A 146      -1.665   7.866 -40.858  1.00  0.90           H  
ATOM   2228  N   PRO A 147      -2.983   3.491 -36.960  1.00  0.89           N  
ATOM   2229  CA  PRO A 147      -4.099   2.573 -37.087  1.00  0.89           C  
ATOM   2230  C   PRO A 147      -4.224   1.860 -38.410  1.00  0.89           C  
ATOM   2231  O   PRO A 147      -4.885   0.825 -38.483  1.00  0.89           O  
ATOM   2232  CB  PRO A 147      -5.308   3.488 -36.896  1.00  0.89           C  
ATOM   2233  CG  PRO A 147      -4.825   4.834 -37.224  1.00  0.89           C  
ATOM   2234  CD  PRO A 147      -3.405   4.859 -36.777  1.00  0.89           C  
ATOM   2235  HA  PRO A 147      -4.040   1.842 -36.266  1.00  0.89           H  
ATOM   2236 1HB  PRO A 147      -6.130   3.166 -37.559  1.00  0.89           H  
ATOM   2237 2HB  PRO A 147      -5.676   3.426 -35.913  1.00  0.89           H  
ATOM   2238 1HG  PRO A 147      -4.936   5.025 -38.290  1.00  0.89           H  
ATOM   2239 2HG  PRO A 147      -5.433   5.576 -36.697  1.00  0.89           H  
ATOM   2240 1HD  PRO A 147      -2.894   5.551 -37.425  1.00  0.89           H  
ATOM   2241 2HD  PRO A 147      -3.321   5.113 -35.725  1.00  0.89           H  
ATOM   2242  N   LYS A 148      -3.626   2.399 -39.472  1.00  0.87           N  
ATOM   2243  CA  LYS A 148      -3.822   1.757 -40.754  1.00  0.87           C  
ATOM   2244  C   LYS A 148      -2.630   0.913 -41.185  1.00  0.87           C  
ATOM   2245  O   LYS A 148      -2.708   0.223 -42.204  1.00  0.87           O  
ATOM   2246  CB  LYS A 148      -4.151   2.810 -41.803  1.00  0.87           C  
ATOM   2247  CG  LYS A 148      -5.365   3.685 -41.417  1.00  0.87           C  
ATOM   2248  CD  LYS A 148      -6.644   2.866 -41.226  1.00  0.87           C  
ATOM   2249  CE  LYS A 148      -7.829   3.766 -40.864  1.00  0.87           C  
ATOM   2250  NZ  LYS A 148      -9.082   2.983 -40.614  1.00  0.87           N  
ATOM   2251  H   LYS A 148      -3.053   3.247 -39.425  1.00  0.87           H  
ATOM   2252  HA  LYS A 148      -4.679   1.090 -40.677  1.00  0.87           H  
ATOM   2253 1HB  LYS A 148      -3.287   3.445 -41.962  1.00  0.87           H  
ATOM   2254 2HB  LYS A 148      -4.376   2.321 -42.751  1.00  0.87           H  
ATOM   2255 1HG  LYS A 148      -5.148   4.204 -40.488  1.00  0.87           H  
ATOM   2256 2HG  LYS A 148      -5.535   4.432 -42.191  1.00  0.87           H  
ATOM   2257 1HD  LYS A 148      -6.876   2.323 -42.142  1.00  0.87           H  
ATOM   2258 2HD  LYS A 148      -6.506   2.142 -40.419  1.00  0.87           H  
ATOM   2259 1HE  LYS A 148      -7.584   4.329 -39.959  1.00  0.87           H  
ATOM   2260 2HE  LYS A 148      -8.007   4.465 -41.678  1.00  0.87           H  
ATOM   2261 1HZ  LYS A 148      -9.827   3.612 -40.370  1.00  0.87           H  
ATOM   2262 2HZ  LYS A 148      -9.336   2.462 -41.431  1.00  0.87           H  
ATOM   2263 3HZ  LYS A 148      -8.947   2.325 -39.822  1.00  0.87           H  
ATOM   2264  N   THR A 149      -1.503   1.010 -40.462  1.00  0.85           N  
ATOM   2265  CA  THR A 149      -0.321   0.263 -40.900  1.00  0.85           C  
ATOM   2266  C   THR A 149       0.324  -0.561 -39.786  1.00  0.85           C  
ATOM   2267  O   THR A 149       1.029  -1.534 -40.057  1.00  0.85           O  
ATOM   2268  CB  THR A 149       0.766   1.209 -41.448  1.00  0.85           C  
ATOM   2269  OG1 THR A 149       1.264   2.027 -40.385  1.00  0.85           O  
ATOM   2270  CG2 THR A 149       0.186   2.125 -42.526  1.00  0.85           C  
ATOM   2271  H   THR A 149      -1.491   1.558 -39.605  1.00  0.85           H  
ATOM   2272  HA  THR A 149      -0.616  -0.424 -41.692  1.00  0.85           H  
ATOM   2273  HB  THR A 149       1.582   0.620 -41.864  1.00  0.85           H  
ATOM   2274  HG1 THR A 149       1.984   2.583 -40.727  1.00  0.85           H  
ATOM   2275 1HG2 THR A 149       0.969   2.785 -42.897  1.00  0.85           H  
ATOM   2276 2HG2 THR A 149      -0.201   1.520 -43.348  1.00  0.85           H  
ATOM   2277 3HG2 THR A 149      -0.619   2.726 -42.106  1.00  0.85           H  
ATOM   2278  N   GLY A 150       0.119  -0.151 -38.534  1.00  0.81           N  
ATOM   2279  CA  GLY A 150       0.773  -0.768 -37.387  1.00  0.81           C  
ATOM   2280  C   GLY A 150       2.175  -0.194 -37.141  1.00  0.81           C  
ATOM   2281  O   GLY A 150       2.868  -0.608 -36.207  1.00  0.81           O  
ATOM   2282  H   GLY A 150      -0.477   0.647 -38.342  1.00  0.81           H  
ATOM   2283 1HA  GLY A 150       0.155  -0.612 -36.504  1.00  0.81           H  
ATOM   2284 2HA  GLY A 150       0.839  -1.843 -37.543  1.00  0.81           H  
ATOM   2285  N   GLU A 151       2.605   0.742 -37.991  1.00  0.77           N  
ATOM   2286  CA  GLU A 151       3.925   1.341 -37.864  1.00  0.77           C  
ATOM   2287  C   GLU A 151       3.996   2.229 -36.633  1.00  0.77           C  
ATOM   2288  O   GLU A 151       3.070   2.994 -36.343  1.00  0.77           O  
ATOM   2289  CB  GLU A 151       4.288   2.110 -39.136  1.00  0.77           C  
ATOM   2290  CG  GLU A 151       5.721   2.648 -39.187  1.00  0.77           C  
ATOM   2291  CD  GLU A 151       6.064   3.273 -40.527  1.00  0.77           C  
ATOM   2292  OE1 GLU A 151       5.194   3.342 -41.367  1.00  0.77           O  
ATOM   2293  OE2 GLU A 151       7.191   3.669 -40.713  1.00  0.77           O  
ATOM   2294  H   GLU A 151       2.007   1.054 -38.751  1.00  0.77           H  
ATOM   2295  HA  GLU A 151       4.654   0.539 -37.740  1.00  0.77           H  
ATOM   2296 1HB  GLU A 151       4.147   1.459 -39.999  1.00  0.77           H  
ATOM   2297 2HB  GLU A 151       3.609   2.945 -39.253  1.00  0.77           H  
ATOM   2298 1HG  GLU A 151       5.847   3.403 -38.406  1.00  0.77           H  
ATOM   2299 2HG  GLU A 151       6.412   1.835 -38.979  1.00  0.77           H  
ATOM   2300  N   VAL A 152       5.097   2.123 -35.903  1.00  0.74           N  
ATOM   2301  CA  VAL A 152       5.266   2.922 -34.701  1.00  0.74           C  
ATOM   2302  C   VAL A 152       6.136   4.132 -34.963  1.00  0.74           C  
ATOM   2303  O   VAL A 152       7.235   4.016 -35.509  1.00  0.74           O  
ATOM   2304  CB  VAL A 152       5.865   2.075 -33.575  1.00  0.74           C  
ATOM   2305  CG1 VAL A 152       6.077   2.930 -32.340  1.00  0.74           C  
ATOM   2306  CG2 VAL A 152       4.925   0.921 -33.287  1.00  0.74           C  
ATOM   2307  H   VAL A 152       5.821   1.478 -36.185  1.00  0.74           H  
ATOM   2308  HA  VAL A 152       4.290   3.273 -34.375  1.00  0.74           H  
ATOM   2309  HB  VAL A 152       6.836   1.691 -33.884  1.00  0.74           H  
ATOM   2310 1HG1 VAL A 152       6.502   2.317 -31.554  1.00  0.74           H  
ATOM   2311 2HG1 VAL A 152       6.757   3.751 -32.565  1.00  0.74           H  
ATOM   2312 3HG1 VAL A 152       5.114   3.333 -32.015  1.00  0.74           H  
ATOM   2313 1HG2 VAL A 152       5.336   0.302 -32.492  1.00  0.74           H  
ATOM   2314 2HG2 VAL A 152       3.967   1.318 -32.980  1.00  0.74           H  
ATOM   2315 3HG2 VAL A 152       4.794   0.316 -34.187  1.00  0.74           H  
ATOM   2316  N   PHE A 153       5.631   5.292 -34.570  1.00  0.72           N  
ATOM   2317  CA  PHE A 153       6.334   6.540 -34.781  1.00  0.72           C  
ATOM   2318  C   PHE A 153       6.696   7.180 -33.453  1.00  0.72           C  
ATOM   2319  O   PHE A 153       5.936   7.097 -32.485  1.00  0.72           O  
ATOM   2320  CB  PHE A 153       5.448   7.485 -35.566  1.00  0.72           C  
ATOM   2321  CG  PHE A 153       5.113   7.007 -36.924  1.00  0.72           C  
ATOM   2322  CD1 PHE A 153       4.024   6.180 -37.153  1.00  0.72           C  
ATOM   2323  CD2 PHE A 153       5.893   7.367 -37.983  1.00  0.72           C  
ATOM   2324  CE1 PHE A 153       3.748   5.753 -38.435  1.00  0.72           C  
ATOM   2325  CE2 PHE A 153       5.618   6.946 -39.250  1.00  0.72           C  
ATOM   2326  CZ  PHE A 153       4.539   6.139 -39.477  1.00  0.72           C  
ATOM   2327  H   PHE A 153       4.718   5.300 -34.114  1.00  0.72           H  
ATOM   2328  HA  PHE A 153       7.250   6.349 -35.341  1.00  0.72           H  
ATOM   2329 1HB  PHE A 153       4.517   7.650 -35.025  1.00  0.72           H  
ATOM   2330 2HB  PHE A 153       5.957   8.446 -35.670  1.00  0.72           H  
ATOM   2331  HD1 PHE A 153       3.391   5.865 -36.317  1.00  0.72           H  
ATOM   2332  HD2 PHE A 153       6.750   7.994 -37.809  1.00  0.72           H  
ATOM   2333  HE1 PHE A 153       2.916   5.102 -38.630  1.00  0.72           H  
ATOM   2334  HE2 PHE A 153       6.266   7.248 -40.074  1.00  0.72           H  
ATOM   2335  HZ  PHE A 153       4.320   5.789 -40.487  1.00  0.72           H  
ATOM   2336  N   SER A 154       7.843   7.853 -33.403  1.00  0.71           N  
ATOM   2337  CA  SER A 154       8.242   8.515 -32.164  1.00  0.71           C  
ATOM   2338  C   SER A 154       8.529   9.996 -32.399  1.00  0.71           C  
ATOM   2339  O   SER A 154       8.927  10.387 -33.493  1.00  0.71           O  
ATOM   2340  CB  SER A 154       9.487   7.849 -31.593  1.00  0.71           C  
ATOM   2341  OG  SER A 154       9.277   6.473 -31.312  1.00  0.71           O  
ATOM   2342  H   SER A 154       8.443   7.897 -34.218  1.00  0.71           H  
ATOM   2343  HA  SER A 154       7.436   8.437 -31.441  1.00  0.71           H  
ATOM   2344 1HB  SER A 154      10.313   7.962 -32.295  1.00  0.71           H  
ATOM   2345 2HB  SER A 154       9.768   8.369 -30.675  1.00  0.71           H  
ATOM   2346  HG  SER A 154       9.222   6.036 -32.167  1.00  0.71           H  
ATOM   2347  N   SER A 155       8.351  10.806 -31.363  1.00  0.70           N  
ATOM   2348  CA  SER A 155       8.687  12.219 -31.417  1.00  0.70           C  
ATOM   2349  C   SER A 155      10.142  12.444 -31.067  1.00  0.70           C  
ATOM   2350  O   SER A 155      10.644  11.882 -30.089  1.00  0.70           O  
ATOM   2351  CB  SER A 155       7.820  13.004 -30.470  1.00  0.70           C  
ATOM   2352  OG  SER A 155       8.238  14.336 -30.407  1.00  0.70           O  
ATOM   2353  H   SER A 155       7.981  10.421 -30.501  1.00  0.70           H  
ATOM   2354  HA  SER A 155       8.531  12.576 -32.428  1.00  0.70           H  
ATOM   2355 1HB  SER A 155       6.780  12.951 -30.796  1.00  0.70           H  
ATOM   2356 2HB  SER A 155       7.884  12.557 -29.486  1.00  0.70           H  
ATOM   2357  HG  SER A 155       9.201  14.298 -30.352  1.00  0.70           H  
ATOM   2358  N   THR A 156      10.804  13.293 -31.840  1.00  0.70           N  
ATOM   2359  CA  THR A 156      12.198  13.612 -31.589  1.00  0.70           C  
ATOM   2360  C   THR A 156      12.386  15.076 -31.209  1.00  0.70           C  
ATOM   2361  O   THR A 156      12.102  15.986 -31.981  1.00  0.70           O  
ATOM   2362  CB  THR A 156      13.031  13.271 -32.822  1.00  0.70           C  
ATOM   2363  OG1 THR A 156      12.926  11.870 -33.106  1.00  0.70           O  
ATOM   2364  CG2 THR A 156      14.428  13.630 -32.616  1.00  0.70           C  
ATOM   2365  H   THR A 156      10.337  13.709 -32.646  1.00  0.70           H  
ATOM   2366  HA  THR A 156      12.552  13.004 -30.757  1.00  0.70           H  
ATOM   2367  HB  THR A 156      12.648  13.831 -33.679  1.00  0.70           H  
ATOM   2368  HG1 THR A 156      13.592  11.626 -33.760  1.00  0.70           H  
ATOM   2369 1HG2 THR A 156      14.990  13.388 -33.509  1.00  0.70           H  
ATOM   2370 2HG2 THR A 156      14.478  14.687 -32.426  1.00  0.70           H  
ATOM   2371 3HG2 THR A 156      14.833  13.081 -31.770  1.00  0.70           H  
ATOM   2372  N   LEU A 157      12.936  15.312 -30.032  1.00  0.69           N  
ATOM   2373  CA  LEU A 157      13.063  16.670 -29.515  1.00  0.69           C  
ATOM   2374  C   LEU A 157      14.359  17.337 -29.974  1.00  0.69           C  
ATOM   2375  O   LEU A 157      15.223  17.667 -29.167  1.00  0.69           O  
ATOM   2376  CB  LEU A 157      13.027  16.571 -27.999  1.00  0.69           C  
ATOM   2377  CG  LEU A 157      11.771  15.817 -27.451  1.00  0.69           C  
ATOM   2378  CD1 LEU A 157      11.876  15.670 -25.968  1.00  0.69           C  
ATOM   2379  CD2 LEU A 157      10.504  16.558 -27.819  1.00  0.69           C  
ATOM   2380  H   LEU A 157      13.209  14.530 -29.453  1.00  0.69           H  
ATOM   2381  HA  LEU A 157      12.219  17.261 -29.869  1.00  0.69           H  
ATOM   2382 1HB  LEU A 157      13.917  16.047 -27.654  1.00  0.69           H  
ATOM   2383 2HB  LEU A 157      13.029  17.577 -27.580  1.00  0.69           H  
ATOM   2384  HG  LEU A 157      11.738  14.818 -27.887  1.00  0.69           H  
ATOM   2385 1HD1 LEU A 157      11.011  15.129 -25.601  1.00  0.69           H  
ATOM   2386 2HD1 LEU A 157      12.782  15.116 -25.717  1.00  0.69           H  
ATOM   2387 3HD1 LEU A 157      11.917  16.621 -25.503  1.00  0.69           H  
ATOM   2388 1HD2 LEU A 157       9.638  16.011 -27.442  1.00  0.69           H  
ATOM   2389 2HD2 LEU A 157      10.524  17.540 -27.373  1.00  0.69           H  
ATOM   2390 3HD2 LEU A 157      10.431  16.646 -28.904  1.00  0.69           H  
ATOM   2391  N   LYS A 158      14.484  17.504 -31.285  1.00  0.67           N  
ATOM   2392  CA  LYS A 158      15.681  18.066 -31.924  1.00  0.67           C  
ATOM   2393  C   LYS A 158      15.355  19.218 -32.886  1.00  0.67           C  
ATOM   2394  O   LYS A 158      14.229  19.268 -33.401  1.00  0.67           O  
ATOM   2395  CB  LYS A 158      16.427  16.971 -32.701  1.00  0.67           C  
ATOM   2396  CG  LYS A 158      17.073  15.870 -31.874  1.00  0.67           C  
ATOM   2397  CD  LYS A 158      17.745  14.838 -32.813  1.00  0.67           C  
ATOM   2398  CE  LYS A 158      18.341  13.660 -32.046  1.00  0.67           C  
ATOM   2399  NZ  LYS A 158      18.862  12.593 -32.967  1.00  0.67           N  
ATOM   2400  H   LYS A 158      13.690  17.194 -31.846  1.00  0.67           H  
ATOM   2401  HA  LYS A 158      16.319  18.428 -31.124  1.00  0.67           H  
ATOM   2402 1HB  LYS A 158      15.719  16.480 -33.359  1.00  0.67           H  
ATOM   2403 2HB  LYS A 158      17.188  17.404 -33.349  1.00  0.67           H  
ATOM   2404 1HG  LYS A 158      17.843  16.321 -31.245  1.00  0.67           H  
ATOM   2405 2HG  LYS A 158      16.350  15.384 -31.231  1.00  0.67           H  
ATOM   2406 1HD  LYS A 158      17.040  14.467 -33.552  1.00  0.67           H  
ATOM   2407 2HD  LYS A 158      18.555  15.337 -33.353  1.00  0.67           H  
ATOM   2408 1HE  LYS A 158      19.161  14.021 -31.427  1.00  0.67           H  
ATOM   2409 2HE  LYS A 158      17.574  13.227 -31.405  1.00  0.67           H  
ATOM   2410 1HZ  LYS A 158      19.245  11.834 -32.433  1.00  0.67           H  
ATOM   2411 2HZ  LYS A 158      18.086  12.235 -33.556  1.00  0.67           H  
ATOM   2412 3HZ  LYS A 158      19.577  12.968 -33.571  1.00  0.67           H  
ATOM   2413  N   PRO A 159      16.309  20.155 -33.113  1.00  0.66           N  
ATOM   2414  CA  PRO A 159      16.291  21.241 -34.091  1.00  0.66           C  
ATOM   2415  C   PRO A 159      16.434  20.618 -35.474  1.00  0.66           C  
ATOM   2416  O   PRO A 159      16.949  19.515 -35.546  1.00  0.66           O  
ATOM   2417  CB  PRO A 159      17.520  22.057 -33.707  1.00  0.66           C  
ATOM   2418  CG  PRO A 159      18.438  21.067 -33.048  1.00  0.66           C  
ATOM   2419  CD  PRO A 159      17.551  20.144 -32.294  1.00  0.66           C  
ATOM   2420  HA  PRO A 159      15.386  21.842 -33.979  1.00  0.66           H  
ATOM   2421 1HB  PRO A 159      17.963  22.514 -34.604  1.00  0.66           H  
ATOM   2422 2HB  PRO A 159      17.226  22.882 -33.043  1.00  0.66           H  
ATOM   2423 1HG  PRO A 159      19.036  20.550 -33.804  1.00  0.66           H  
ATOM   2424 2HG  PRO A 159      19.140  21.562 -32.422  1.00  0.66           H  
ATOM   2425 1HD  PRO A 159      18.051  19.178 -32.275  1.00  0.66           H  
ATOM   2426 2HD  PRO A 159      17.361  20.536 -31.290  1.00  0.66           H  
ATOM   2427  N   ILE A 160      15.998  21.280 -36.551  1.00  0.65           N  
ATOM   2428  CA  ILE A 160      16.167  20.720 -37.900  1.00  0.65           C  
ATOM   2429  C   ILE A 160      17.334  21.275 -38.711  1.00  0.65           C  
ATOM   2430  O   ILE A 160      18.114  20.517 -39.279  1.00  0.65           O  
ATOM   2431  CB  ILE A 160      14.891  20.916 -38.742  1.00  0.65           C  
ATOM   2432  CG1 ILE A 160      13.777  20.164 -38.136  1.00  0.65           C  
ATOM   2433  CG2 ILE A 160      15.124  20.408 -40.157  1.00  0.65           C  
ATOM   2434  CD1 ILE A 160      12.430  20.497 -38.731  1.00  0.65           C  
ATOM   2435  H   ILE A 160      15.528  22.181 -36.454  1.00  0.65           H  
ATOM   2436  HA  ILE A 160      16.327  19.649 -37.797  1.00  0.65           H  
ATOM   2437  HB  ILE A 160      14.618  21.972 -38.763  1.00  0.65           H  
ATOM   2438 1HG1 ILE A 160      13.972  19.118 -38.270  1.00  0.65           H  
ATOM   2439 2HG1 ILE A 160      13.771  20.355 -37.101  1.00  0.65           H  
ATOM   2440 1HG2 ILE A 160      14.218  20.542 -40.744  1.00  0.65           H  
ATOM   2441 2HG2 ILE A 160      15.937  20.961 -40.618  1.00  0.65           H  
ATOM   2442 3HG2 ILE A 160      15.383  19.344 -40.122  1.00  0.65           H  
ATOM   2443 1HD1 ILE A 160      11.659  19.911 -38.253  1.00  0.65           H  
ATOM   2444 2HD1 ILE A 160      12.220  21.560 -38.578  1.00  0.65           H  
ATOM   2445 3HD1 ILE A 160      12.436  20.278 -39.795  1.00  0.65           H  
ATOM   2446  N   GLY A 161      17.436  22.596 -38.818  1.00  0.65           N  
ATOM   2447  CA  GLY A 161      18.442  23.187 -39.708  1.00  0.65           C  
ATOM   2448  C   GLY A 161      19.875  23.278 -39.169  1.00  0.65           C  
ATOM   2449  O   GLY A 161      20.796  23.605 -39.919  1.00  0.65           O  
ATOM   2450  H   GLY A 161      16.792  23.189 -38.311  1.00  0.65           H  
ATOM   2451 1HA  GLY A 161      18.456  22.618 -40.638  1.00  0.65           H  
ATOM   2452 2HA  GLY A 161      18.110  24.188 -39.979  1.00  0.65           H  
ATOM   2453  N   LYS A 162      20.069  23.021 -37.885  1.00  0.67           N  
ATOM   2454  CA  LYS A 162      21.402  23.116 -37.291  1.00  0.67           C  
ATOM   2455  C   LYS A 162      21.444  22.456 -35.929  1.00  0.67           C  
ATOM   2456  O   LYS A 162      20.412  22.324 -35.279  1.00  0.67           O  
ATOM   2457  CB  LYS A 162      21.809  24.574 -37.117  1.00  0.67           C  
ATOM   2458  CG  LYS A 162      20.898  25.314 -36.157  1.00  0.67           C  
ATOM   2459  CD  LYS A 162      21.279  26.762 -35.970  1.00  0.67           C  
ATOM   2460  CE  LYS A 162      20.362  27.367 -34.942  1.00  0.67           C  
ATOM   2461  NZ  LYS A 162      20.633  28.793 -34.654  1.00  0.67           N  
ATOM   2462  H   LYS A 162      19.281  22.751 -37.317  1.00  0.67           H  
ATOM   2463  HA  LYS A 162      22.115  22.607 -37.940  1.00  0.67           H  
ATOM   2464 1HB  LYS A 162      22.822  24.622 -36.713  1.00  0.67           H  
ATOM   2465 2HB  LYS A 162      21.808  25.090 -38.075  1.00  0.67           H  
ATOM   2466 1HG  LYS A 162      19.873  25.270 -36.521  1.00  0.67           H  
ATOM   2467 2HG  LYS A 162      20.934  24.822 -35.185  1.00  0.67           H  
ATOM   2468 1HD  LYS A 162      22.309  26.829 -35.619  1.00  0.67           H  
ATOM   2469 2HD  LYS A 162      21.185  27.303 -36.909  1.00  0.67           H  
ATOM   2470 1HE  LYS A 162      19.334  27.270 -35.289  1.00  0.67           H  
ATOM   2471 2HE  LYS A 162      20.474  26.808 -34.022  1.00  0.67           H  
ATOM   2472 1HZ  LYS A 162      19.951  29.066 -33.926  1.00  0.67           H  
ATOM   2473 2HZ  LYS A 162      21.565  28.902 -34.302  1.00  0.67           H  
ATOM   2474 3HZ  LYS A 162      20.507  29.352 -35.476  1.00  0.67           H  
ATOM   2475  N   SER A 163      22.637  22.100 -35.459  1.00  0.69           N  
ATOM   2476  CA  SER A 163      22.749  21.658 -34.075  1.00  0.69           C  
ATOM   2477  C   SER A 163      22.645  22.887 -33.180  1.00  0.69           C  
ATOM   2478  O   SER A 163      22.895  24.008 -33.638  1.00  0.69           O  
ATOM   2479  CB  SER A 163      24.068  20.945 -33.843  1.00  0.69           C  
ATOM   2480  OG  SER A 163      25.140  21.834 -33.960  1.00  0.69           O  
ATOM   2481  H   SER A 163      23.461  22.182 -36.037  1.00  0.69           H  
ATOM   2482  HA  SER A 163      21.924  20.983 -33.838  1.00  0.69           H  
ATOM   2483 1HB  SER A 163      24.072  20.501 -32.848  1.00  0.69           H  
ATOM   2484 2HB  SER A 163      24.177  20.136 -34.561  1.00  0.69           H  
ATOM   2485  HG  SER A 163      25.012  22.482 -33.258  1.00  0.69           H  
ATOM   2486  N   VAL A 164      22.315  22.675 -31.913  1.00  0.73           N  
ATOM   2487  CA  VAL A 164      22.199  23.771 -30.953  1.00  0.73           C  
ATOM   2488  C   VAL A 164      22.884  23.478 -29.640  1.00  0.73           C  
ATOM   2489  O   VAL A 164      23.094  22.320 -29.272  1.00  0.73           O  
ATOM   2490  CB  VAL A 164      20.730  24.030 -30.604  1.00  0.73           C  
ATOM   2491  CG1 VAL A 164      19.920  24.406 -31.841  1.00  0.73           C  
ATOM   2492  CG2 VAL A 164      20.220  22.802 -29.962  1.00  0.73           C  
ATOM   2493  H   VAL A 164      22.141  21.712 -31.623  1.00  0.73           H  
ATOM   2494  HA  VAL A 164      22.640  24.667 -31.389  1.00  0.73           H  
ATOM   2495  HB  VAL A 164      20.655  24.865 -29.904  1.00  0.73           H  
ATOM   2496 1HG1 VAL A 164      18.889  24.570 -31.549  1.00  0.73           H  
ATOM   2497 2HG1 VAL A 164      20.328  25.315 -32.268  1.00  0.73           H  
ATOM   2498 3HG1 VAL A 164      19.960  23.623 -32.581  1.00  0.73           H  
ATOM   2499 1HG2 VAL A 164      19.196  22.936 -29.689  1.00  0.73           H  
ATOM   2500 2HG2 VAL A 164      20.320  22.001 -30.663  1.00  0.73           H  
ATOM   2501 3HG2 VAL A 164      20.812  22.583 -29.074  1.00  0.73           H  
ATOM   2502  N   SER A 165      23.114  24.522 -28.865  1.00  0.76           N  
ATOM   2503  CA  SER A 165      23.575  24.308 -27.510  1.00  0.76           C  
ATOM   2504  C   SER A 165      22.848  25.258 -26.581  1.00  0.76           C  
ATOM   2505  O   SER A 165      22.490  26.376 -26.962  1.00  0.76           O  
ATOM   2506  CB  SER A 165      25.071  24.502 -27.417  1.00  0.76           C  
ATOM   2507  OG  SER A 165      25.426  25.821 -27.724  1.00  0.76           O  
ATOM   2508  H   SER A 165      22.952  25.459 -29.206  1.00  0.76           H  
ATOM   2509  HA  SER A 165      23.331  23.294 -27.210  1.00  0.76           H  
ATOM   2510 1HB  SER A 165      25.403  24.253 -26.408  1.00  0.76           H  
ATOM   2511 2HB  SER A 165      25.567  23.816 -28.104  1.00  0.76           H  
ATOM   2512  HG  SER A 165      24.994  26.370 -27.065  1.00  0.76           H  
ATOM   2513  N   PHE A 166      22.644  24.800 -25.359  1.00  0.80           N  
ATOM   2514  CA  PHE A 166      21.952  25.556 -24.328  1.00  0.80           C  
ATOM   2515  C   PHE A 166      22.153  24.960 -22.945  1.00  0.80           C  
ATOM   2516  O   PHE A 166      22.651  23.849 -22.809  1.00  0.80           O  
ATOM   2517  CB  PHE A 166      20.465  25.629 -24.661  1.00  0.80           C  
ATOM   2518  CG  PHE A 166      19.843  24.303 -24.923  1.00  0.80           C  
ATOM   2519  CD1 PHE A 166      19.342  23.571 -23.909  1.00  0.80           C  
ATOM   2520  CD2 PHE A 166      19.716  23.810 -26.217  1.00  0.80           C  
ATOM   2521  CE1 PHE A 166      18.732  22.370 -24.139  1.00  0.80           C  
ATOM   2522  CE2 PHE A 166      19.104  22.610 -26.441  1.00  0.80           C  
ATOM   2523  CZ  PHE A 166      18.609  21.890 -25.392  1.00  0.80           C  
ATOM   2524  H   PHE A 166      22.955  23.849 -25.156  1.00  0.80           H  
ATOM   2525  HA  PHE A 166      22.353  26.570 -24.320  1.00  0.80           H  
ATOM   2526 1HB  PHE A 166      19.929  26.085 -23.829  1.00  0.80           H  
ATOM   2527 2HB  PHE A 166      20.308  26.259 -25.533  1.00  0.80           H  
ATOM   2528  HD1 PHE A 166      19.425  23.949 -22.898  1.00  0.80           H  
ATOM   2529  HD2 PHE A 166      20.100  24.392 -27.056  1.00  0.80           H  
ATOM   2530  HE1 PHE A 166      18.346  21.818 -23.309  1.00  0.80           H  
ATOM   2531  HE2 PHE A 166      19.004  22.236 -27.441  1.00  0.80           H  
ATOM   2532  HZ  PHE A 166      18.120  20.941 -25.551  1.00  0.80           H  
ATOM   2533  N   ARG A 167      21.796  25.697 -21.907  1.00  0.84           N  
ATOM   2534  CA  ARG A 167      21.858  25.123 -20.568  1.00  0.84           C  
ATOM   2535  C   ARG A 167      20.550  24.396 -20.256  1.00  0.84           C  
ATOM   2536  O   ARG A 167      19.488  24.856 -20.663  1.00  0.84           O  
ATOM   2537  CB  ARG A 167      22.109  26.221 -19.550  1.00  0.84           C  
ATOM   2538  CG  ARG A 167      23.462  26.923 -19.709  1.00  0.84           C  
ATOM   2539  CD  ARG A 167      23.704  28.016 -18.693  1.00  0.84           C  
ATOM   2540  NE  ARG A 167      24.956  28.721 -18.981  1.00  0.84           N  
ATOM   2541  CZ  ARG A 167      25.443  29.802 -18.321  1.00  0.84           C  
ATOM   2542  NH1 ARG A 167      24.815  30.328 -17.292  1.00  0.84           N  
ATOM   2543  NH2 ARG A 167      26.581  30.343 -18.726  1.00  0.84           N  
ATOM   2544  H   ARG A 167      21.440  26.632 -22.040  1.00  0.84           H  
ATOM   2545  HA  ARG A 167      22.679  24.405 -20.520  1.00  0.84           H  
ATOM   2546 1HB  ARG A 167      21.325  26.974 -19.618  1.00  0.84           H  
ATOM   2547 2HB  ARG A 167      22.068  25.801 -18.565  1.00  0.84           H  
ATOM   2548 1HG  ARG A 167      24.261  26.177 -19.603  1.00  0.84           H  
ATOM   2549 2HG  ARG A 167      23.520  27.367 -20.703  1.00  0.84           H  
ATOM   2550 1HD  ARG A 167      22.886  28.741 -18.719  1.00  0.84           H  
ATOM   2551 2HD  ARG A 167      23.777  27.588 -17.693  1.00  0.84           H  
ATOM   2552  HE  ARG A 167      25.501  28.376 -19.760  1.00  0.84           H  
ATOM   2553 1HH1 ARG A 167      23.941  29.926 -16.927  1.00  0.84           H  
ATOM   2554 2HH1 ARG A 167      25.198  31.138 -16.830  1.00  0.84           H  
ATOM   2555 1HH2 ARG A 167      27.076  29.953 -19.516  1.00  0.84           H  
ATOM   2556 2HH2 ARG A 167      26.951  31.151 -18.245  1.00  0.84           H  
ATOM   2557  N   GLY A 168      20.613  23.280 -19.539  1.00  0.87           N  
ATOM   2558  CA  GLY A 168      19.392  22.597 -19.114  1.00  0.87           C  
ATOM   2559  C   GLY A 168      19.409  22.385 -17.611  1.00  0.87           C  
ATOM   2560  O   GLY A 168      20.384  22.749 -16.955  1.00  0.87           O  
ATOM   2561  H   GLY A 168      21.521  22.911 -19.274  1.00  0.87           H  
ATOM   2562 1HA  GLY A 168      18.524  23.187 -19.388  1.00  0.87           H  
ATOM   2563 2HA  GLY A 168      19.306  21.640 -19.624  1.00  0.87           H  
ATOM   2564  N   LEU A 169      18.364  21.762 -17.068  1.00  0.91           N  
ATOM   2565  CA  LEU A 169      18.309  21.527 -15.615  1.00  0.91           C  
ATOM   2566  C   LEU A 169      17.898  20.143 -15.182  1.00  0.91           C  
ATOM   2567  O   LEU A 169      16.773  19.700 -15.376  1.00  0.91           O  
ATOM   2568  CB  LEU A 169      17.376  22.545 -14.964  1.00  0.91           C  
ATOM   2569  CG  LEU A 169      17.032  22.402 -13.456  1.00  0.91           C  
ATOM   2570  CD1 LEU A 169      18.232  22.521 -12.606  1.00  0.91           C  
ATOM   2571  CD2 LEU A 169      16.085  23.477 -13.087  1.00  0.91           C  
ATOM   2572  H   LEU A 169      17.597  21.483 -17.684  1.00  0.91           H  
ATOM   2573  HA  LEU A 169      19.306  21.701 -15.216  1.00  0.91           H  
ATOM   2574 1HB  LEU A 169      17.872  23.488 -15.049  1.00  0.91           H  
ATOM   2575 2HB  LEU A 169      16.455  22.580 -15.525  1.00  0.91           H  
ATOM   2576  HG  LEU A 169      16.582  21.426 -13.273  1.00  0.91           H  
ATOM   2577 1HD1 LEU A 169      17.946  22.423 -11.562  1.00  0.91           H  
ATOM   2578 2HD1 LEU A 169      18.895  21.741 -12.861  1.00  0.91           H  
ATOM   2579 3HD1 LEU A 169      18.705  23.482 -12.764  1.00  0.91           H  
ATOM   2580 1HD2 LEU A 169      15.866  23.370 -12.053  1.00  0.91           H  
ATOM   2581 2HD2 LEU A 169      16.542  24.433 -13.249  1.00  0.91           H  
ATOM   2582 3HD2 LEU A 169      15.173  23.403 -13.678  1.00  0.91           H  
ATOM   2583  N   ASP A 170      18.817  19.489 -14.503  1.00  0.95           N  
ATOM   2584  CA  ASP A 170      18.616  18.163 -13.973  1.00  0.95           C  
ATOM   2585  C   ASP A 170      17.921  18.303 -12.654  1.00  0.95           C  
ATOM   2586  O   ASP A 170      18.535  18.700 -11.665  1.00  0.95           O  
ATOM   2587  CB  ASP A 170      19.960  17.460 -13.843  1.00  0.95           C  
ATOM   2588  CG  ASP A 170      19.931  16.041 -13.237  1.00  0.95           C  
ATOM   2589  OD1 ASP A 170      19.026  15.701 -12.462  1.00  0.95           O  
ATOM   2590  OD2 ASP A 170      20.850  15.289 -13.558  1.00  0.95           O  
ATOM   2591  H   ASP A 170      19.708  19.951 -14.331  1.00  0.95           H  
ATOM   2592  HA  ASP A 170      17.974  17.597 -14.652  1.00  0.95           H  
ATOM   2593 1HB  ASP A 170      20.408  17.399 -14.832  1.00  0.95           H  
ATOM   2594 2HB  ASP A 170      20.614  18.078 -13.242  1.00  0.95           H  
ATOM   2595  N   THR A 171      16.634  17.989 -12.642  1.00  0.97           N  
ATOM   2596  CA  THR A 171      15.779  18.221 -11.494  1.00  0.97           C  
ATOM   2597  C   THR A 171      15.971  17.209 -10.365  1.00  0.97           C  
ATOM   2598  O   THR A 171      15.448  17.399  -9.265  1.00  0.97           O  
ATOM   2599  CB  THR A 171      14.304  18.261 -11.953  1.00  0.97           C  
ATOM   2600  OG1 THR A 171      13.911  17.012 -12.562  1.00  0.97           O  
ATOM   2601  CG2 THR A 171      14.138  19.378 -13.008  1.00  0.97           C  
ATOM   2602  H   THR A 171      16.225  17.624 -13.492  1.00  0.97           H  
ATOM   2603  HA  THR A 171      16.022  19.206 -11.095  1.00  0.97           H  
ATOM   2604  HB  THR A 171      13.667  18.456 -11.091  1.00  0.97           H  
ATOM   2605  HG1 THR A 171      14.544  16.261 -12.379  1.00  0.97           H  
ATOM   2606 1HG2 THR A 171      13.104  19.422 -13.337  1.00  0.97           H  
ATOM   2607 2HG2 THR A 171      14.427  20.326 -12.586  1.00  0.97           H  
ATOM   2608 3HG2 THR A 171      14.776  19.161 -13.864  1.00  0.97           H  
ATOM   2609  N   ASP A 172      16.683  16.117 -10.650  1.00  0.98           N  
ATOM   2610  CA  ASP A 172      16.974  15.091  -9.657  1.00  0.98           C  
ATOM   2611  C   ASP A 172      18.331  15.256  -8.999  1.00  0.98           C  
ATOM   2612  O   ASP A 172      18.883  14.166  -8.787  1.00  0.98           O  
ATOM   2613  CB  ASP A 172      16.937  13.698 -10.270  1.00  0.98           C  
ATOM   2614  CG  ASP A 172      17.122  12.600  -9.217  1.00  0.98           C  
ATOM   2615  OD1 ASP A 172      16.451  12.621  -8.212  1.00  0.98           O  
ATOM   2616  OD2 ASP A 172      18.015  11.773  -9.409  1.00  0.98           O  
ATOM   2617  H   ASP A 172      17.134  16.022 -11.568  1.00  0.98           H  
ATOM   2618  HA  ASP A 172      16.211  15.145  -8.881  1.00  0.98           H  
ATOM   2619 1HB  ASP A 172      15.983  13.550 -10.767  1.00  0.98           H  
ATOM   2620 2HB  ASP A 172      17.719  13.620 -11.029  1.00  0.98           H  
ATOM   2621  N   LYS A 173      19.044  16.229  -9.572  1.00  0.97           N  
ATOM   2622  CA  LYS A 173      20.115  16.802  -8.743  1.00  0.97           C  
ATOM   2623  C   LYS A 173      19.961  18.297  -8.454  1.00  0.97           C  
ATOM   2624  O   LYS A 173      20.655  18.837  -7.594  1.00  0.97           O  
ATOM   2625  CB  LYS A 173      21.480  16.500  -9.372  1.00  0.97           C  
ATOM   2626  CG  LYS A 173      21.787  15.003  -9.483  1.00  0.97           C  
ATOM   2627  CD  LYS A 173      21.929  14.337  -8.102  1.00  0.97           C  
ATOM   2628  CE  LYS A 173      21.994  12.810  -8.222  1.00  0.97           C  
ATOM   2629  NZ  LYS A 173      20.644  12.255  -8.614  1.00  0.97           N  
ATOM   2630  H   LYS A 173      19.356  15.980 -10.518  1.00  0.97           H  
ATOM   2631  HA  LYS A 173      20.086  16.293  -7.781  1.00  0.97           H  
ATOM   2632 1HB  LYS A 173      21.473  16.856 -10.384  1.00  0.97           H  
ATOM   2633 2HB  LYS A 173      22.277  17.006  -8.832  1.00  0.97           H  
ATOM   2634 1HG  LYS A 173      21.004  14.507 -10.062  1.00  0.97           H  
ATOM   2635 2HG  LYS A 173      22.723  14.881 -10.021  1.00  0.97           H  
ATOM   2636 1HD  LYS A 173      22.838  14.694  -7.617  1.00  0.97           H  
ATOM   2637 2HD  LYS A 173      21.078  14.602  -7.476  1.00  0.97           H  
ATOM   2638 1HE  LYS A 173      22.725  12.532  -8.977  1.00  0.97           H  
ATOM   2639 2HE  LYS A 173      22.288  12.382  -7.266  1.00  0.97           H  
ATOM   2640 1HZ  LYS A 173      20.651  11.257  -8.698  1.00  0.97           H  
ATOM   2641 2HZ  LYS A 173      19.957  12.520  -7.903  1.00  0.97           H  
ATOM   2642 3HZ  LYS A 173      20.367  12.655  -9.510  1.00  0.97           H  
ATOM   2643  N   GLU A 174      19.038  18.940  -9.163  1.00  0.94           N  
ATOM   2644  CA  GLU A 174      18.764  20.381  -9.137  1.00  0.94           C  
ATOM   2645  C   GLU A 174      19.990  21.163  -9.594  1.00  0.94           C  
ATOM   2646  O   GLU A 174      20.362  22.172  -8.988  1.00  0.94           O  
ATOM   2647  CB  GLU A 174      18.353  20.848  -7.735  1.00  0.94           C  
ATOM   2648  CG  GLU A 174      17.149  20.102  -7.157  1.00  0.94           C  
ATOM   2649  CD  GLU A 174      16.647  20.700  -5.854  1.00  0.94           C  
ATOM   2650  OE1 GLU A 174      17.234  21.646  -5.390  1.00  0.94           O  
ATOM   2651  OE2 GLU A 174      15.671  20.203  -5.318  1.00  0.94           O  
ATOM   2652  H   GLU A 174      18.522  18.401  -9.848  1.00  0.94           H  
ATOM   2653  HA  GLU A 174      17.949  20.588  -9.831  1.00  0.94           H  
ATOM   2654 1HB  GLU A 174      19.184  20.755  -7.042  1.00  0.94           H  
ATOM   2655 2HB  GLU A 174      18.086  21.905  -7.779  1.00  0.94           H  
ATOM   2656 1HG  GLU A 174      16.356  20.070  -7.895  1.00  0.94           H  
ATOM   2657 2HG  GLU A 174      17.451  19.072  -6.970  1.00  0.94           H  
ATOM   2658  N   VAL A 175      20.607  20.684 -10.679  1.00  0.90           N  
ATOM   2659  CA  VAL A 175      21.799  21.332 -11.219  1.00  0.90           C  
ATOM   2660  C   VAL A 175      21.705  21.662 -12.700  1.00  0.90           C  
ATOM   2661  O   VAL A 175      21.018  20.998 -13.482  1.00  0.90           O  
ATOM   2662  CB  VAL A 175      23.036  20.454 -11.014  1.00  0.90           C  
ATOM   2663  CG1 VAL A 175      23.281  20.217  -9.543  1.00  0.90           C  
ATOM   2664  CG2 VAL A 175      22.825  19.195 -11.741  1.00  0.90           C  
ATOM   2665  H   VAL A 175      20.199  19.860 -11.118  1.00  0.90           H  
ATOM   2666  HA  VAL A 175      21.947  22.259 -10.670  1.00  0.90           H  
ATOM   2667  HB  VAL A 175      23.915  20.966 -11.411  1.00  0.90           H  
ATOM   2668 1HG1 VAL A 175      24.167  19.599  -9.416  1.00  0.90           H  
ATOM   2669 2HG1 VAL A 175      23.428  21.176  -9.044  1.00  0.90           H  
ATOM   2670 3HG1 VAL A 175      22.435  19.714  -9.108  1.00  0.90           H  
ATOM   2671 1HG2 VAL A 175      23.692  18.551 -11.620  1.00  0.90           H  
ATOM   2672 2HG2 VAL A 175      21.949  18.719 -11.345  1.00  0.90           H  
ATOM   2673 3HG2 VAL A 175      22.672  19.420 -12.793  1.00  0.90           H  
ATOM   2674  N   ILE A 176      22.474  22.656 -13.091  1.00  0.86           N  
ATOM   2675  CA  ILE A 176      22.481  23.144 -14.454  1.00  0.86           C  
ATOM   2676  C   ILE A 176      23.654  22.579 -15.231  1.00  0.86           C  
ATOM   2677  O   ILE A 176      24.816  22.648 -14.806  1.00  0.86           O  
ATOM   2678  CB  ILE A 176      22.471  24.687 -14.480  1.00  0.86           C  
ATOM   2679  CG1 ILE A 176      21.175  25.177 -13.868  1.00  0.86           C  
ATOM   2680  CG2 ILE A 176      22.592  25.208 -15.888  1.00  0.86           C  
ATOM   2681  CD1 ILE A 176      21.234  25.262 -12.385  1.00  0.86           C  
ATOM   2682  H   ILE A 176      23.047  23.108 -12.395  1.00  0.86           H  
ATOM   2683  HA  ILE A 176      21.571  22.808 -14.931  1.00  0.86           H  
ATOM   2684  HB  ILE A 176      23.294  25.069 -13.877  1.00  0.86           H  
ATOM   2685 1HG1 ILE A 176      20.939  26.160 -14.266  1.00  0.86           H  
ATOM   2686 2HG1 ILE A 176      20.376  24.490 -14.153  1.00  0.86           H  
ATOM   2687 1HG2 ILE A 176      22.572  26.299 -15.872  1.00  0.86           H  
ATOM   2688 2HG2 ILE A 176      23.529  24.867 -16.332  1.00  0.86           H  
ATOM   2689 3HG2 ILE A 176      21.754  24.835 -16.474  1.00  0.86           H  
ATOM   2690 1HD1 ILE A 176      20.314  25.597 -12.011  1.00  0.86           H  
ATOM   2691 2HD1 ILE A 176      21.449  24.304 -11.956  1.00  0.86           H  
ATOM   2692 3HD1 ILE A 176      21.998  25.949 -12.109  1.00  0.86           H  
ATOM   2693  N   LYS A 177      23.297  21.948 -16.346  1.00  0.82           N  
ATOM   2694  CA  LYS A 177      24.212  21.225 -17.221  1.00  0.82           C  
ATOM   2695  C   LYS A 177      24.210  21.756 -18.648  1.00  0.82           C  
ATOM   2696  O   LYS A 177      23.205  22.273 -19.134  1.00  0.82           O  
ATOM   2697  CB  LYS A 177      23.833  19.737 -17.221  1.00  0.82           C  
ATOM   2698  CG  LYS A 177      24.050  19.021 -15.870  1.00  0.82           C  
ATOM   2699  CD  LYS A 177      23.596  17.541 -15.905  1.00  0.82           C  
ATOM   2700  CE  LYS A 177      23.960  16.817 -14.598  1.00  0.82           C  
ATOM   2701  NZ  LYS A 177      23.412  15.425 -14.518  1.00  0.82           N  
ATOM   2702  H   LYS A 177      22.308  22.004 -16.592  1.00  0.82           H  
ATOM   2703  HA  LYS A 177      25.223  21.335 -16.828  1.00  0.82           H  
ATOM   2704 1HB  LYS A 177      22.777  19.638 -17.486  1.00  0.82           H  
ATOM   2705 2HB  LYS A 177      24.412  19.216 -17.987  1.00  0.82           H  
ATOM   2706 1HG  LYS A 177      25.105  19.069 -15.598  1.00  0.82           H  
ATOM   2707 2HG  LYS A 177      23.474  19.538 -15.102  1.00  0.82           H  
ATOM   2708 1HD  LYS A 177      22.516  17.493 -16.043  1.00  0.82           H  
ATOM   2709 2HD  LYS A 177      24.074  17.029 -16.737  1.00  0.82           H  
ATOM   2710 1HE  LYS A 177      25.045  16.765 -14.542  1.00  0.82           H  
ATOM   2711 2HE  LYS A 177      23.592  17.376 -13.757  1.00  0.82           H  
ATOM   2712 1HZ  LYS A 177      23.700  15.004 -13.651  1.00  0.82           H  
ATOM   2713 2HZ  LYS A 177      22.383  15.448 -14.519  1.00  0.82           H  
ATOM   2714 3HZ  LYS A 177      23.743  14.868 -15.286  1.00  0.82           H  
ATOM   2715  N   ASP A 178      25.326  21.603 -19.347  1.00  0.78           N  
ATOM   2716  CA  ASP A 178      25.360  21.999 -20.752  1.00  0.78           C  
ATOM   2717  C   ASP A 178      24.722  20.920 -21.620  1.00  0.78           C  
ATOM   2718  O   ASP A 178      25.062  19.741 -21.498  1.00  0.78           O  
ATOM   2719  CB  ASP A 178      26.785  22.266 -21.214  1.00  0.78           C  
ATOM   2720  CG  ASP A 178      27.409  23.485 -20.530  1.00  0.78           C  
ATOM   2721  OD1 ASP A 178      26.693  24.209 -19.874  1.00  0.78           O  
ATOM   2722  OD2 ASP A 178      28.591  23.675 -20.665  1.00  0.78           O  
ATOM   2723  H   ASP A 178      26.145  21.194 -18.917  1.00  0.78           H  
ATOM   2724  HA  ASP A 178      24.781  22.917 -20.875  1.00  0.78           H  
ATOM   2725 1HB  ASP A 178      27.405  21.392 -21.014  1.00  0.78           H  
ATOM   2726 2HB  ASP A 178      26.787  22.429 -22.294  1.00  0.78           H  
ATOM   2727  N   VAL A 179      23.800  21.324 -22.483  1.00  0.74           N  
ATOM   2728  CA  VAL A 179      23.091  20.410 -23.362  1.00  0.74           C  
ATOM   2729  C   VAL A 179      23.327  20.726 -24.831  1.00  0.74           C  
ATOM   2730  O   VAL A 179      23.254  21.883 -25.255  1.00  0.74           O  
ATOM   2731  CB  VAL A 179      21.584  20.502 -23.094  1.00  0.74           C  
ATOM   2732  CG1 VAL A 179      20.813  19.555 -24.039  1.00  0.74           C  
ATOM   2733  CG2 VAL A 179      21.299  20.201 -21.630  1.00  0.74           C  
ATOM   2734  H   VAL A 179      23.544  22.305 -22.520  1.00  0.74           H  
ATOM   2735  HA  VAL A 179      23.433  19.396 -23.160  1.00  0.74           H  
ATOM   2736  HB  VAL A 179      21.261  21.511 -23.305  1.00  0.74           H  
ATOM   2737 1HG1 VAL A 179      19.753  19.641 -23.853  1.00  0.74           H  
ATOM   2738 2HG1 VAL A 179      21.014  19.820 -25.075  1.00  0.74           H  
ATOM   2739 3HG1 VAL A 179      21.125  18.528 -23.860  1.00  0.74           H  
ATOM   2740 1HG2 VAL A 179      20.241  20.298 -21.447  1.00  0.74           H  
ATOM   2741 2HG2 VAL A 179      21.623  19.190 -21.395  1.00  0.74           H  
ATOM   2742 3HG2 VAL A 179      21.837  20.911 -21.001  1.00  0.74           H  
ATOM   2743  N   VAL A 180      23.653  19.698 -25.605  1.00  0.70           N  
ATOM   2744  CA  VAL A 180      23.847  19.871 -27.036  1.00  0.70           C  
ATOM   2745  C   VAL A 180      22.927  18.941 -27.797  1.00  0.70           C  
ATOM   2746  O   VAL A 180      22.891  17.739 -27.519  1.00  0.70           O  
ATOM   2747  CB  VAL A 180      25.308  19.592 -27.441  1.00  0.70           C  
ATOM   2748  CG1 VAL A 180      25.467  19.746 -28.964  1.00  0.70           C  
ATOM   2749  CG2 VAL A 180      26.231  20.561 -26.699  1.00  0.70           C  
ATOM   2750  H   VAL A 180      23.733  18.777 -25.197  1.00  0.70           H  
ATOM   2751  HA  VAL A 180      23.600  20.894 -27.307  1.00  0.70           H  
ATOM   2752  HB  VAL A 180      25.567  18.567 -27.184  1.00  0.70           H  
ATOM   2753 1HG1 VAL A 180      26.497  19.542 -29.246  1.00  0.70           H  
ATOM   2754 2HG1 VAL A 180      24.807  19.046 -29.478  1.00  0.70           H  
ATOM   2755 3HG1 VAL A 180      25.205  20.766 -29.254  1.00  0.70           H  
ATOM   2756 1HG2 VAL A 180      27.263  20.366 -26.982  1.00  0.70           H  
ATOM   2757 2HG2 VAL A 180      25.966  21.581 -26.968  1.00  0.70           H  
ATOM   2758 3HG2 VAL A 180      26.122  20.430 -25.624  1.00  0.70           H  
ATOM   2759  N   LEU A 181      22.161  19.496 -28.727  1.00  0.67           N  
ATOM   2760  CA  LEU A 181      21.270  18.665 -29.519  1.00  0.67           C  
ATOM   2761  C   LEU A 181      21.723  18.686 -30.965  1.00  0.67           C  
ATOM   2762  O   LEU A 181      22.082  19.734 -31.506  1.00  0.67           O  
ATOM   2763  CB  LEU A 181      19.812  19.129 -29.436  1.00  0.67           C  
ATOM   2764  CG  LEU A 181      19.173  19.215 -28.064  1.00  0.67           C  
ATOM   2765  CD1 LEU A 181      17.777  19.757 -28.250  1.00  0.67           C  
ATOM   2766  CD2 LEU A 181      19.142  17.863 -27.405  1.00  0.67           C  
ATOM   2767  H   LEU A 181      22.261  20.494 -28.909  1.00  0.67           H  
ATOM   2768  HA  LEU A 181      21.325  17.638 -29.161  1.00  0.67           H  
ATOM   2769 1HB  LEU A 181      19.718  20.072 -29.898  1.00  0.67           H  
ATOM   2770 2HB  LEU A 181      19.212  18.423 -30.015  1.00  0.67           H  
ATOM   2771  HG  LEU A 181      19.738  19.900 -27.438  1.00  0.67           H  
ATOM   2772 1HD1 LEU A 181      17.271  19.844 -27.297  1.00  0.67           H  
ATOM   2773 2HD1 LEU A 181      17.834  20.722 -28.720  1.00  0.67           H  
ATOM   2774 3HD1 LEU A 181      17.219  19.082 -28.885  1.00  0.67           H  
ATOM   2775 1HD2 LEU A 181      18.670  17.948 -26.426  1.00  0.67           H  
ATOM   2776 2HD2 LEU A 181      18.569  17.171 -28.027  1.00  0.67           H  
ATOM   2777 3HD2 LEU A 181      20.160  17.489 -27.286  1.00  0.67           H  
ATOM   2778  N   GLU A 182      21.663  17.536 -31.609  1.00  0.64           N  
ATOM   2779  CA  GLU A 182      22.037  17.417 -33.010  1.00  0.64           C  
ATOM   2780  C   GLU A 182      20.870  17.773 -33.916  1.00  0.64           C  
ATOM   2781  O   GLU A 182      19.718  17.673 -33.505  1.00  0.64           O  
ATOM   2782  CB  GLU A 182      22.519  15.997 -33.289  1.00  0.64           C  
ATOM   2783  CG  GLU A 182      23.786  15.607 -32.530  1.00  0.64           C  
ATOM   2784  CD  GLU A 182      24.248  14.195 -32.828  1.00  0.64           C  
ATOM   2785  OE1 GLU A 182      23.481  13.446 -33.390  1.00  0.64           O  
ATOM   2786  OE2 GLU A 182      25.364  13.871 -32.494  1.00  0.64           O  
ATOM   2787  H   GLU A 182      21.363  16.712 -31.108  1.00  0.64           H  
ATOM   2788  HA  GLU A 182      22.853  18.109 -33.214  1.00  0.64           H  
ATOM   2789 1HB  GLU A 182      21.733  15.290 -33.021  1.00  0.64           H  
ATOM   2790 2HB  GLU A 182      22.710  15.882 -34.356  1.00  0.64           H  
ATOM   2791 1HG  GLU A 182      24.582  16.302 -32.796  1.00  0.64           H  
ATOM   2792 2HG  GLU A 182      23.599  15.707 -31.460  1.00  0.64           H  
ATOM   2793  N   ALA A 183      21.161  18.211 -35.138  1.00  0.61           N  
ATOM   2794  CA  ALA A 183      20.092  18.482 -36.093  1.00  0.61           C  
ATOM   2795  C   ALA A 183      19.339  17.194 -36.424  1.00  0.61           C  
ATOM   2796  O   ALA A 183      19.952  16.136 -36.582  1.00  0.61           O  
ATOM   2797  CB  ALA A 183      20.649  19.093 -37.358  1.00  0.61           C  
ATOM   2798  H   ALA A 183      22.124  18.310 -35.420  1.00  0.61           H  
ATOM   2799  HA  ALA A 183      19.394  19.181 -35.641  1.00  0.61           H  
ATOM   2800 1HB  ALA A 183      19.832  19.295 -38.041  1.00  0.61           H  
ATOM   2801 2HB  ALA A 183      21.159  20.007 -37.132  1.00  0.61           H  
ATOM   2802 3HB  ALA A 183      21.342  18.397 -37.821  1.00  0.61           H  
ATOM   2803  N   ALA A 184      18.027  17.301 -36.574  1.00  0.60           N  
ATOM   2804  CA  ALA A 184      17.151  16.195 -36.932  1.00  0.60           C  
ATOM   2805  C   ALA A 184      17.317  15.765 -38.378  1.00  0.60           C  
ATOM   2806  O   ALA A 184      17.538  16.596 -39.262  1.00  0.60           O  
ATOM   2807  CB  ALA A 184      15.702  16.590 -36.712  1.00  0.60           C  
ATOM   2808  H   ALA A 184      17.609  18.201 -36.406  1.00  0.60           H  
ATOM   2809  HA  ALA A 184      17.398  15.347 -36.291  1.00  0.60           H  
ATOM   2810 1HB  ALA A 184      15.054  15.745 -36.955  1.00  0.60           H  
ATOM   2811 2HB  ALA A 184      15.555  16.875 -35.677  1.00  0.60           H  
ATOM   2812 3HB  ALA A 184      15.455  17.426 -37.351  1.00  0.60           H  
ATOM   2813  N   SER A 185      17.142  14.471 -38.623  1.00  0.60           N  
ATOM   2814  CA  SER A 185      17.095  13.942 -39.977  1.00  0.60           C  
ATOM   2815  C   SER A 185      15.705  14.139 -40.546  1.00  0.60           C  
ATOM   2816  O   SER A 185      14.760  14.380 -39.795  1.00  0.60           O  
ATOM   2817  CB  SER A 185      17.422  12.468 -39.985  1.00  0.60           C  
ATOM   2818  OG  SER A 185      16.419  11.724 -39.317  1.00  0.60           O  
ATOM   2819  H   SER A 185      17.013  13.832 -37.833  1.00  0.60           H  
ATOM   2820  HA  SER A 185      17.812  14.485 -40.596  1.00  0.60           H  
ATOM   2821 1HB  SER A 185      17.511  12.123 -41.012  1.00  0.60           H  
ATOM   2822 2HB  SER A 185      18.382  12.306 -39.498  1.00  0.60           H  
ATOM   2823  HG  SER A 185      16.563  11.904 -38.361  1.00  0.60           H  
ATOM   2824  N   ASP A 186      15.552  13.964 -41.855  1.00  0.60           N  
ATOM   2825  CA  ASP A 186      14.229  14.087 -42.452  1.00  0.60           C  
ATOM   2826  C   ASP A 186      13.254  13.064 -41.882  1.00  0.60           C  
ATOM   2827  O   ASP A 186      12.071  13.363 -41.703  1.00  0.60           O  
ATOM   2828  CB  ASP A 186      14.307  13.915 -43.965  1.00  0.60           C  
ATOM   2829  CG  ASP A 186      14.972  15.092 -44.672  1.00  0.60           C  
ATOM   2830  OD1 ASP A 186      15.144  16.120 -44.059  1.00  0.60           O  
ATOM   2831  OD2 ASP A 186      15.307  14.946 -45.822  1.00  0.60           O  
ATOM   2832  H   ASP A 186      16.354  13.766 -42.436  1.00  0.60           H  
ATOM   2833  HA  ASP A 186      13.845  15.084 -42.231  1.00  0.60           H  
ATOM   2834 1HB  ASP A 186      14.862  13.007 -44.199  1.00  0.60           H  
ATOM   2835 2HB  ASP A 186      13.302  13.792 -44.366  1.00  0.60           H  
ATOM   2836  N   GLN A 187      13.744  11.850 -41.597  1.00  0.60           N  
ATOM   2837  CA  GLN A 187      12.864  10.821 -41.059  1.00  0.60           C  
ATOM   2838  C   GLN A 187      12.411  11.212 -39.660  1.00  0.60           C  
ATOM   2839  O   GLN A 187      11.243  11.050 -39.320  1.00  0.60           O  
ATOM   2840  CB  GLN A 187      13.562   9.463 -41.006  1.00  0.60           C  
ATOM   2841  CG  GLN A 187      12.641   8.285 -40.614  1.00  0.60           C  
ATOM   2842  CD  GLN A 187      11.532   8.002 -41.654  1.00  0.60           C  
ATOM   2843  OE1 GLN A 187      11.851   7.823 -42.838  1.00  0.60           O  
ATOM   2844  NE2 GLN A 187      10.260   7.931 -41.238  1.00  0.60           N  
ATOM   2845  H   GLN A 187      14.722  11.654 -41.750  1.00  0.60           H  
ATOM   2846  HA  GLN A 187      11.984  10.742 -41.696  1.00  0.60           H  
ATOM   2847 1HB  GLN A 187      14.003   9.242 -41.977  1.00  0.60           H  
ATOM   2848 2HB  GLN A 187      14.375   9.507 -40.278  1.00  0.60           H  
ATOM   2849 1HG  GLN A 187      13.243   7.385 -40.506  1.00  0.60           H  
ATOM   2850 2HG  GLN A 187      12.151   8.522 -39.661  1.00  0.60           H  
ATOM   2851 1HE2 GLN A 187       9.531   7.734 -41.887  1.00  0.60           H  
ATOM   2852 2HE2 GLN A 187      10.000   8.067 -40.246  1.00  0.60           H  
ATOM   2853  N   GLU A 188      13.311  11.792 -38.862  1.00  0.60           N  
ATOM   2854  CA  GLU A 188      12.916  12.205 -37.516  1.00  0.60           C  
ATOM   2855  C   GLU A 188      11.843  13.281 -37.583  1.00  0.60           C  
ATOM   2856  O   GLU A 188      10.891  13.285 -36.790  1.00  0.60           O  
ATOM   2857  CB  GLU A 188      14.130  12.670 -36.721  1.00  0.60           C  
ATOM   2858  CG  GLU A 188      15.061  11.534 -36.282  1.00  0.60           C  
ATOM   2859  CD  GLU A 188      16.371  12.004 -35.694  1.00  0.60           C  
ATOM   2860  OE1 GLU A 188      17.031  12.810 -36.317  1.00  0.60           O  
ATOM   2861  OE2 GLU A 188      16.708  11.580 -34.602  1.00  0.60           O  
ATOM   2862  H   GLU A 188      14.278  11.922 -39.173  1.00  0.60           H  
ATOM   2863  HA  GLU A 188      12.489  11.340 -37.005  1.00  0.60           H  
ATOM   2864 1HB  GLU A 188      14.711  13.357 -37.330  1.00  0.60           H  
ATOM   2865 2HB  GLU A 188      13.803  13.215 -35.839  1.00  0.60           H  
ATOM   2866 1HG  GLU A 188      14.541  10.939 -35.532  1.00  0.60           H  
ATOM   2867 2HG  GLU A 188      15.253  10.888 -37.135  1.00  0.60           H  
ATOM   2868  N   VAL A 189      11.952  14.168 -38.564  1.00  0.61           N  
ATOM   2869  CA  VAL A 189      10.938  15.188 -38.706  1.00  0.61           C  
ATOM   2870  C   VAL A 189       9.622  14.522 -39.089  1.00  0.61           C  
ATOM   2871  O   VAL A 189       8.583  14.779 -38.480  1.00  0.61           O  
ATOM   2872  CB  VAL A 189      11.335  16.208 -39.777  1.00  0.61           C  
ATOM   2873  CG1 VAL A 189      10.186  17.162 -40.019  1.00  0.61           C  
ATOM   2874  CG2 VAL A 189      12.554  16.946 -39.315  1.00  0.61           C  
ATOM   2875  H   VAL A 189      12.766  14.146 -39.184  1.00  0.61           H  
ATOM   2876  HA  VAL A 189      10.818  15.703 -37.752  1.00  0.61           H  
ATOM   2877  HB  VAL A 189      11.549  15.692 -40.712  1.00  0.61           H  
ATOM   2878 1HG1 VAL A 189      10.466  17.887 -40.781  1.00  0.61           H  
ATOM   2879 2HG1 VAL A 189       9.310  16.604 -40.350  1.00  0.61           H  
ATOM   2880 3HG1 VAL A 189       9.964  17.676 -39.091  1.00  0.61           H  
ATOM   2881 1HG2 VAL A 189      12.853  17.672 -40.070  1.00  0.61           H  
ATOM   2882 2HG2 VAL A 189      12.322  17.452 -38.382  1.00  0.61           H  
ATOM   2883 3HG2 VAL A 189      13.364  16.248 -39.151  1.00  0.61           H  
ATOM   2884  N   ALA A 190       9.667  13.618 -40.069  1.00  0.61           N  
ATOM   2885  CA  ALA A 190       8.463  12.934 -40.524  1.00  0.61           C  
ATOM   2886  C   ALA A 190       7.778  12.157 -39.405  1.00  0.61           C  
ATOM   2887  O   ALA A 190       6.544  12.142 -39.324  1.00  0.61           O  
ATOM   2888  CB  ALA A 190       8.810  11.975 -41.647  1.00  0.61           C  
ATOM   2889  H   ALA A 190      10.554  13.423 -40.535  1.00  0.61           H  
ATOM   2890  HA  ALA A 190       7.769  13.689 -40.890  1.00  0.61           H  
ATOM   2891 1HB  ALA A 190       7.906  11.490 -42.004  1.00  0.61           H  
ATOM   2892 2HB  ALA A 190       9.279  12.526 -42.461  1.00  0.61           H  
ATOM   2893 3HB  ALA A 190       9.502  11.221 -41.272  1.00  0.61           H  
ATOM   2894  N   ASP A 191       8.567  11.535 -38.524  1.00  0.61           N  
ATOM   2895  CA  ASP A 191       7.977  10.758 -37.450  1.00  0.61           C  
ATOM   2896  C   ASP A 191       7.367  11.669 -36.411  1.00  0.61           C  
ATOM   2897  O   ASP A 191       6.277  11.400 -35.902  1.00  0.61           O  
ATOM   2898  CB  ASP A 191       9.008   9.854 -36.774  1.00  0.61           C  
ATOM   2899  CG  ASP A 191       9.512   8.715 -37.679  1.00  0.61           C  
ATOM   2900  OD1 ASP A 191       8.951   8.532 -38.736  1.00  0.61           O  
ATOM   2901  OD2 ASP A 191      10.420   8.015 -37.296  1.00  0.61           O  
ATOM   2902  H   ASP A 191       9.579  11.568 -38.638  1.00  0.61           H  
ATOM   2903  HA  ASP A 191       7.186  10.144 -37.867  1.00  0.61           H  
ATOM   2904 1HB  ASP A 191       9.865  10.461 -36.464  1.00  0.61           H  
ATOM   2905 2HB  ASP A 191       8.574   9.429 -35.875  1.00  0.61           H  
ATOM   2906  N   THR A 192       8.032  12.788 -36.132  1.00  0.62           N  
ATOM   2907  CA  THR A 192       7.534  13.701 -35.126  1.00  0.62           C  
ATOM   2908  C   THR A 192       6.197  14.236 -35.585  1.00  0.62           C  
ATOM   2909  O   THR A 192       5.255  14.312 -34.797  1.00  0.62           O  
ATOM   2910  CB  THR A 192       8.515  14.851 -34.871  1.00  0.62           C  
ATOM   2911  OG1 THR A 192       9.788  14.294 -34.460  1.00  0.62           O  
ATOM   2912  CG2 THR A 192       7.985  15.739 -33.739  1.00  0.62           C  
ATOM   2913  H   THR A 192       8.929  12.982 -36.582  1.00  0.62           H  
ATOM   2914  HA  THR A 192       7.372  13.153 -34.205  1.00  0.62           H  
ATOM   2915  HB  THR A 192       8.649  15.441 -35.782  1.00  0.62           H  
ATOM   2916  HG1 THR A 192      10.195  13.827 -35.241  1.00  0.62           H  
ATOM   2917 1HG2 THR A 192       8.687  16.541 -33.544  1.00  0.62           H  
ATOM   2918 2HG2 THR A 192       7.036  16.154 -34.022  1.00  0.62           H  
ATOM   2919 3HG2 THR A 192       7.860  15.147 -32.840  1.00  0.62           H  
ATOM   2920  N   VAL A 193       6.104  14.571 -36.870  1.00  0.63           N  
ATOM   2921  CA  VAL A 193       4.861  15.055 -37.436  1.00  0.63           C  
ATOM   2922  C   VAL A 193       3.781  13.965 -37.358  1.00  0.63           C  
ATOM   2923  O   VAL A 193       2.664  14.208 -36.903  1.00  0.63           O  
ATOM   2924  CB  VAL A 193       5.071  15.482 -38.900  1.00  0.63           C  
ATOM   2925  CG1 VAL A 193       3.760  15.785 -39.511  1.00  0.63           C  
ATOM   2926  CG2 VAL A 193       5.985  16.724 -38.974  1.00  0.63           C  
ATOM   2927  H   VAL A 193       6.933  14.499 -37.464  1.00  0.63           H  
ATOM   2928  HA  VAL A 193       4.530  15.918 -36.864  1.00  0.63           H  
ATOM   2929  HB  VAL A 193       5.528  14.656 -39.448  1.00  0.63           H  
ATOM   2930 1HG1 VAL A 193       3.893  16.079 -40.550  1.00  0.63           H  
ATOM   2931 2HG1 VAL A 193       3.116  14.909 -39.467  1.00  0.63           H  
ATOM   2932 3HG1 VAL A 193       3.296  16.598 -38.966  1.00  0.63           H  
ATOM   2933 1HG2 VAL A 193       6.129  17.002 -40.016  1.00  0.63           H  
ATOM   2934 2HG2 VAL A 193       5.536  17.533 -38.460  1.00  0.63           H  
ATOM   2935 3HG2 VAL A 193       6.943  16.510 -38.526  1.00  0.63           H  
ATOM   2936  N   ALA A 194       4.121  12.723 -37.704  1.00  0.65           N  
ATOM   2937  CA  ALA A 194       3.139  11.642 -37.619  1.00  0.65           C  
ATOM   2938  C   ALA A 194       2.575  11.480 -36.194  1.00  0.65           C  
ATOM   2939  O   ALA A 194       1.401  11.142 -36.022  1.00  0.65           O  
ATOM   2940  CB  ALA A 194       3.767  10.341 -38.062  1.00  0.65           C  
ATOM   2941  H   ALA A 194       5.051  12.526 -38.078  1.00  0.65           H  
ATOM   2942  HA  ALA A 194       2.312  11.885 -38.287  1.00  0.65           H  
ATOM   2943 1HB  ALA A 194       3.025   9.544 -38.026  1.00  0.65           H  
ATOM   2944 2HB  ALA A 194       4.145  10.443 -39.078  1.00  0.65           H  
ATOM   2945 3HB  ALA A 194       4.589  10.100 -37.396  1.00  0.65           H  
ATOM   2946  N   VAL A 195       3.407  11.723 -35.178  1.00  0.67           N  
ATOM   2947  CA  VAL A 195       2.985  11.604 -33.784  1.00  0.67           C  
ATOM   2948  C   VAL A 195       2.244  12.843 -33.241  1.00  0.67           C  
ATOM   2949  O   VAL A 195       1.196  12.707 -32.604  1.00  0.67           O  
ATOM   2950  CB  VAL A 195       4.218  11.339 -32.896  1.00  0.67           C  
ATOM   2951  CG1 VAL A 195       3.869  11.325 -31.456  1.00  0.67           C  
ATOM   2952  CG2 VAL A 195       4.802  10.030 -33.241  1.00  0.67           C  
ATOM   2953  H   VAL A 195       4.378  11.960 -35.387  1.00  0.67           H  
ATOM   2954  HA  VAL A 195       2.319  10.745 -33.711  1.00  0.67           H  
ATOM   2955  HB  VAL A 195       4.950  12.136 -33.062  1.00  0.67           H  
ATOM   2956 1HG1 VAL A 195       4.772  11.144 -30.871  1.00  0.67           H  
ATOM   2957 2HG1 VAL A 195       3.437  12.267 -31.167  1.00  0.67           H  
ATOM   2958 3HG1 VAL A 195       3.170  10.550 -31.268  1.00  0.67           H  
ATOM   2959 1HG2 VAL A 195       5.667   9.864 -32.623  1.00  0.67           H  
ATOM   2960 2HG2 VAL A 195       4.073   9.242 -33.063  1.00  0.67           H  
ATOM   2961 3HG2 VAL A 195       5.085  10.037 -34.274  1.00  0.67           H  
ATOM   2962  N   MET A 196       2.808  14.042 -33.453  1.00  0.68           N  
ATOM   2963  CA  MET A 196       2.265  15.287 -32.895  1.00  0.68           C  
ATOM   2964  C   MET A 196       1.663  16.302 -33.886  1.00  0.68           C  
ATOM   2965  O   MET A 196       1.265  17.391 -33.473  1.00  0.68           O  
ATOM   2966  CB  MET A 196       3.378  15.988 -32.107  1.00  0.68           C  
ATOM   2967  CG  MET A 196       3.860  15.220 -30.890  1.00  0.68           C  
ATOM   2968  SD  MET A 196       5.098  16.086 -29.936  1.00  0.68           S  
ATOM   2969  CE  MET A 196       5.319  14.913 -28.602  1.00  0.68           C  
ATOM   2970  H   MET A 196       3.658  14.092 -34.006  1.00  0.68           H  
ATOM   2971  HA  MET A 196       1.472  15.013 -32.201  1.00  0.68           H  
ATOM   2972 1HB  MET A 196       4.241  16.121 -32.757  1.00  0.68           H  
ATOM   2973 2HB  MET A 196       3.043  16.973 -31.789  1.00  0.68           H  
ATOM   2974 1HG  MET A 196       3.025  14.967 -30.241  1.00  0.68           H  
ATOM   2975 2HG  MET A 196       4.313  14.304 -31.233  1.00  0.68           H  
ATOM   2976 1HE  MET A 196       6.071  15.279 -27.907  1.00  0.68           H  
ATOM   2977 2HE  MET A 196       4.395  14.787 -28.092  1.00  0.68           H  
ATOM   2978 3HE  MET A 196       5.623  13.959 -28.998  1.00  0.68           H  
ATOM   2979  N   GLY A 197       1.569  15.963 -35.171  1.00  0.70           N  
ATOM   2980  CA  GLY A 197       1.106  16.896 -36.205  1.00  0.70           C  
ATOM   2981  C   GLY A 197      -0.406  17.022 -36.408  1.00  0.70           C  
ATOM   2982  O   GLY A 197      -0.853  17.759 -37.277  1.00  0.70           O  
ATOM   2983  H   GLY A 197       1.894  15.059 -35.490  1.00  0.70           H  
ATOM   2984 1HA  GLY A 197       1.497  17.875 -35.967  1.00  0.70           H  
ATOM   2985 2HA  GLY A 197       1.564  16.612 -37.154  1.00  0.70           H  
ATOM   2986  N   GLY A 198      -1.201  16.299 -35.636  1.00  0.71           N  
ATOM   2987  CA  GLY A 198      -2.649  16.374 -35.804  1.00  0.71           C  
ATOM   2988  C   GLY A 198      -3.237  15.412 -36.841  1.00  0.71           C  
ATOM   2989  O   GLY A 198      -4.433  15.480 -37.121  1.00  0.71           O  
ATOM   2990  H   GLY A 198      -0.793  15.707 -34.924  1.00  0.71           H  
ATOM   2991 1HA  GLY A 198      -3.122  16.192 -34.838  1.00  0.71           H  
ATOM   2992 2HA  GLY A 198      -2.917  17.392 -36.084  1.00  0.71           H  
ATOM   2993  N   GLU A 199      -2.432  14.508 -37.416  1.00  0.71           N  
ATOM   2994  CA  GLU A 199      -2.980  13.552 -38.393  1.00  0.71           C  
ATOM   2995  C   GLU A 199      -4.104  12.764 -37.742  1.00  0.71           C  
ATOM   2996  O   GLU A 199      -5.189  12.600 -38.303  1.00  0.71           O  
ATOM   2997  CB  GLU A 199      -1.914  12.571 -38.892  1.00  0.71           C  
ATOM   2998  CG  GLU A 199      -2.467  11.551 -39.913  1.00  0.71           C  
ATOM   2999  CD  GLU A 199      -1.448  10.550 -40.427  1.00  0.71           C  
ATOM   3000  OE1 GLU A 199      -0.307  10.625 -40.035  1.00  0.71           O  
ATOM   3001  OE2 GLU A 199      -1.829   9.704 -41.221  1.00  0.71           O  
ATOM   3002  H   GLU A 199      -1.449  14.494 -37.184  1.00  0.71           H  
ATOM   3003  HA  GLU A 199      -3.395  14.099 -39.238  1.00  0.71           H  
ATOM   3004 1HB  GLU A 199      -1.098  13.124 -39.362  1.00  0.71           H  
ATOM   3005 2HB  GLU A 199      -1.495  12.017 -38.048  1.00  0.71           H  
ATOM   3006 1HG  GLU A 199      -3.281  10.999 -39.437  1.00  0.71           H  
ATOM   3007 2HG  GLU A 199      -2.885  12.099 -40.756  1.00  0.71           H  
ATOM   3008  N   ASP A 200      -3.839  12.333 -36.513  1.00  0.71           N  
ATOM   3009  CA  ASP A 200      -4.785  11.612 -35.686  1.00  0.71           C  
ATOM   3010  C   ASP A 200      -6.033  12.413 -35.396  1.00  0.71           C  
ATOM   3011  O   ASP A 200      -7.128  11.856 -35.281  1.00  0.71           O  
ATOM   3012  CB  ASP A 200      -4.099  11.246 -34.377  1.00  0.71           C  
ATOM   3013  CG  ASP A 200      -5.030  10.613 -33.352  1.00  0.71           C  
ATOM   3014  OD1 ASP A 200      -5.677   9.626 -33.652  1.00  0.71           O  
ATOM   3015  OD2 ASP A 200      -5.076  11.132 -32.256  1.00  0.71           O  
ATOM   3016  H   ASP A 200      -2.915  12.508 -36.145  1.00  0.71           H  
ATOM   3017  HA  ASP A 200      -5.077  10.705 -36.211  1.00  0.71           H  
ATOM   3018 1HB  ASP A 200      -3.277  10.564 -34.577  1.00  0.71           H  
ATOM   3019 2HB  ASP A 200      -3.661  12.138 -33.960  1.00  0.71           H  
ATOM   3020  N   TRP A 201      -5.865  13.717 -35.249  1.00  0.70           N  
ATOM   3021  CA  TRP A 201      -6.969  14.592 -34.940  1.00  0.70           C  
ATOM   3022  C   TRP A 201      -7.878  14.674 -36.138  1.00  0.70           C  
ATOM   3023  O   TRP A 201      -9.091  14.548 -36.014  1.00  0.70           O  
ATOM   3024  CB  TRP A 201      -6.489  15.972 -34.595  1.00  0.70           C  
ATOM   3025  CG  TRP A 201      -7.547  16.855 -34.154  1.00  0.70           C  
ATOM   3026  CD1 TRP A 201      -8.699  16.565 -33.474  1.00  0.70           C  
ATOM   3027  CD2 TRP A 201      -7.544  18.230 -34.371  1.00  0.70           C  
ATOM   3028  NE1 TRP A 201      -9.393  17.721 -33.237  1.00  0.70           N  
ATOM   3029  CE2 TRP A 201      -8.697  18.753 -33.787  1.00  0.70           C  
ATOM   3030  CE3 TRP A 201      -6.675  19.054 -34.994  1.00  0.70           C  
ATOM   3031  CZ2 TRP A 201      -8.970  20.096 -33.819  1.00  0.70           C  
ATOM   3032  CZ3 TRP A 201      -6.944  20.356 -35.037  1.00  0.70           C  
ATOM   3033  CH2 TRP A 201      -8.071  20.894 -34.461  1.00  0.70           C  
ATOM   3034  H   TRP A 201      -4.946  14.110 -35.377  1.00  0.70           H  
ATOM   3035  HA  TRP A 201      -7.520  14.181 -34.094  1.00  0.70           H  
ATOM   3036 1HB  TRP A 201      -5.727  15.918 -33.838  1.00  0.70           H  
ATOM   3037 2HB  TRP A 201      -6.036  16.425 -35.469  1.00  0.70           H  
ATOM   3038  HD1 TRP A 201      -9.003  15.572 -33.150  1.00  0.70           H  
ATOM   3039  HE1 TRP A 201     -10.266  17.807 -32.733  1.00  0.70           H  
ATOM   3040  HE3 TRP A 201      -5.767  18.657 -35.452  1.00  0.70           H  
ATOM   3041  HZ2 TRP A 201      -9.829  20.532 -33.365  1.00  0.70           H  
ATOM   3042  HZ3 TRP A 201      -6.224  20.943 -35.521  1.00  0.70           H  
ATOM   3043  HH2 TRP A 201      -8.247  21.970 -34.500  1.00  0.70           H  
ATOM   3044  N   GLN A 202      -7.301  14.929 -37.311  1.00  0.69           N  
ATOM   3045  CA  GLN A 202      -8.118  15.032 -38.507  1.00  0.69           C  
ATOM   3046  C   GLN A 202      -8.838  13.717 -38.752  1.00  0.69           C  
ATOM   3047  O   GLN A 202     -10.029  13.705 -39.052  1.00  0.69           O  
ATOM   3048  CB  GLN A 202      -7.284  15.441 -39.714  1.00  0.69           C  
ATOM   3049  CG  GLN A 202      -8.111  15.653 -40.987  1.00  0.69           C  
ATOM   3050  CD  GLN A 202      -7.299  16.242 -42.131  1.00  0.69           C  
ATOM   3051  OE1 GLN A 202      -6.172  15.820 -42.417  1.00  0.69           O  
ATOM   3052  NE2 GLN A 202      -7.877  17.232 -42.800  1.00  0.69           N  
ATOM   3053  H   GLN A 202      -6.288  15.038 -37.361  1.00  0.69           H  
ATOM   3054  HA  GLN A 202      -8.877  15.794 -38.345  1.00  0.69           H  
ATOM   3055 1HB  GLN A 202      -6.763  16.370 -39.487  1.00  0.69           H  
ATOM   3056 2HB  GLN A 202      -6.525  14.678 -39.909  1.00  0.69           H  
ATOM   3057 1HG  GLN A 202      -8.515  14.688 -41.311  1.00  0.69           H  
ATOM   3058 2HG  GLN A 202      -8.931  16.338 -40.767  1.00  0.69           H  
ATOM   3059 1HE2 GLN A 202      -7.403  17.668 -43.566  1.00  0.69           H  
ATOM   3060 2HE2 GLN A 202      -8.799  17.523 -42.542  1.00  0.69           H  
ATOM   3061  N   MET A 203      -8.137  12.593 -38.556  1.00  0.68           N  
ATOM   3062  CA  MET A 203      -8.758  11.285 -38.731  1.00  0.68           C  
ATOM   3063  C   MET A 203      -9.954  11.170 -37.787  1.00  0.68           C  
ATOM   3064  O   MET A 203     -11.024  10.677 -38.163  1.00  0.68           O  
ATOM   3065  CB  MET A 203      -7.746  10.175 -38.450  1.00  0.68           C  
ATOM   3066  CG  MET A 203      -8.229   8.764 -38.760  1.00  0.68           C  
ATOM   3067  SD  MET A 203      -6.977   7.503 -38.397  1.00  0.68           S  
ATOM   3068  CE  MET A 203      -5.693   7.834 -39.614  1.00  0.68           C  
ATOM   3069  H   MET A 203      -7.146  12.644 -38.312  1.00  0.68           H  
ATOM   3070  HA  MET A 203      -9.121  11.201 -39.755  1.00  0.68           H  
ATOM   3071 1HB  MET A 203      -6.838  10.362 -39.025  1.00  0.68           H  
ATOM   3072 2HB  MET A 203      -7.466  10.208 -37.397  1.00  0.68           H  
ATOM   3073 1HG  MET A 203      -9.120   8.550 -38.169  1.00  0.68           H  
ATOM   3074 2HG  MET A 203      -8.493   8.696 -39.814  1.00  0.68           H  
ATOM   3075 1HE  MET A 203      -4.873   7.127 -39.484  1.00  0.68           H  
ATOM   3076 2HE  MET A 203      -6.104   7.730 -40.618  1.00  0.68           H  
ATOM   3077 3HE  MET A 203      -5.314   8.853 -39.481  1.00  0.68           H  
ATOM   3078  N   TRP A 204      -9.771  11.667 -36.565  1.00  0.67           N  
ATOM   3079  CA  TRP A 204     -10.800  11.638 -35.554  1.00  0.67           C  
ATOM   3080  C   TRP A 204     -11.979  12.528 -35.908  1.00  0.67           C  
ATOM   3081  O   TRP A 204     -13.131  12.099 -35.784  1.00  0.67           O  
ATOM   3082  CB  TRP A 204     -10.197  12.047 -34.218  1.00  0.67           C  
ATOM   3083  CG  TRP A 204     -11.095  12.007 -33.199  1.00  0.67           C  
ATOM   3084  CD1 TRP A 204     -11.255  12.904 -32.225  1.00  0.67           C  
ATOM   3085  CD2 TRP A 204     -12.108  11.027 -33.030  1.00  0.67           C  
ATOM   3086  NE1 TRP A 204     -12.244  12.529 -31.440  1.00  0.67           N  
ATOM   3087  CE2 TRP A 204     -12.792  11.365 -31.936  1.00  0.67           C  
ATOM   3088  CE3 TRP A 204     -12.479   9.908 -33.738  1.00  0.67           C  
ATOM   3089  CZ2 TRP A 204     -13.849  10.616 -31.498  1.00  0.67           C  
ATOM   3090  CZ3 TRP A 204     -13.541   9.165 -33.298  1.00  0.67           C  
ATOM   3091  CH2 TRP A 204     -14.197   9.518 -32.206  1.00  0.67           C  
ATOM   3092  H   TRP A 204      -8.860  12.040 -36.303  1.00  0.67           H  
ATOM   3093  HA  TRP A 204     -11.160  10.619 -35.469  1.00  0.67           H  
ATOM   3094 1HB  TRP A 204      -9.337  11.444 -33.979  1.00  0.67           H  
ATOM   3095 2HB  TRP A 204      -9.851  13.063 -34.281  1.00  0.67           H  
ATOM   3096  HD1 TRP A 204     -10.650  13.799 -32.092  1.00  0.67           H  
ATOM   3097  HE1 TRP A 204     -12.563  13.028 -30.632  1.00  0.67           H  
ATOM   3098  HE3 TRP A 204     -11.944   9.627 -34.631  1.00  0.67           H  
ATOM   3099  HZ2 TRP A 204     -14.422  10.871 -30.648  1.00  0.67           H  
ATOM   3100  HZ3 TRP A 204     -13.840   8.286 -33.860  1.00  0.67           H  
ATOM   3101  HH2 TRP A 204     -15.037   8.922 -31.873  1.00  0.67           H  
ATOM   3102  N   ILE A 205     -11.724  13.743 -36.384  1.00  0.65           N  
ATOM   3103  CA  ILE A 205     -12.838  14.606 -36.721  1.00  0.65           C  
ATOM   3104  C   ILE A 205     -13.602  13.991 -37.872  1.00  0.65           C  
ATOM   3105  O   ILE A 205     -14.834  14.024 -37.884  1.00  0.65           O  
ATOM   3106  CB  ILE A 205     -12.441  16.038 -37.090  1.00  0.65           C  
ATOM   3107  CG1 ILE A 205     -11.780  16.748 -35.917  1.00  0.65           C  
ATOM   3108  CG2 ILE A 205     -13.714  16.798 -37.503  1.00  0.65           C  
ATOM   3109  CD1 ILE A 205     -12.632  16.792 -34.714  1.00  0.65           C  
ATOM   3110  H   ILE A 205     -10.763  14.060 -36.478  1.00  0.65           H  
ATOM   3111  HA  ILE A 205     -13.504  14.663 -35.871  1.00  0.65           H  
ATOM   3112  HB  ILE A 205     -11.725  16.021 -37.919  1.00  0.65           H  
ATOM   3113 1HG1 ILE A 205     -10.846  16.258 -35.672  1.00  0.65           H  
ATOM   3114 2HG1 ILE A 205     -11.563  17.770 -36.213  1.00  0.65           H  
ATOM   3115 1HG2 ILE A 205     -13.474  17.809 -37.776  1.00  0.65           H  
ATOM   3116 2HG2 ILE A 205     -14.168  16.292 -38.352  1.00  0.65           H  
ATOM   3117 3HG2 ILE A 205     -14.415  16.810 -36.671  1.00  0.65           H  
ATOM   3118 1HD1 ILE A 205     -12.116  17.329 -33.927  1.00  0.65           H  
ATOM   3119 2HD1 ILE A 205     -13.569  17.287 -34.940  1.00  0.65           H  
ATOM   3120 3HD1 ILE A 205     -12.826  15.787 -34.395  1.00  0.65           H  
ATOM   3121  N   ASP A 206     -12.888  13.427 -38.852  1.00  0.64           N  
ATOM   3122  CA  ASP A 206     -13.583  12.799 -39.957  1.00  0.64           C  
ATOM   3123  C   ASP A 206     -14.481  11.676 -39.445  1.00  0.64           C  
ATOM   3124  O   ASP A 206     -15.632  11.584 -39.858  1.00  0.64           O  
ATOM   3125  CB  ASP A 206     -12.593  12.234 -40.985  1.00  0.64           C  
ATOM   3126  CG  ASP A 206     -11.878  13.302 -41.846  1.00  0.64           C  
ATOM   3127  OD1 ASP A 206     -12.290  14.452 -41.856  1.00  0.64           O  
ATOM   3128  OD2 ASP A 206     -10.926  12.960 -42.537  1.00  0.64           O  
ATOM   3129  H   ASP A 206     -11.868  13.431 -38.822  1.00  0.64           H  
ATOM   3130  HA  ASP A 206     -14.207  13.545 -40.446  1.00  0.64           H  
ATOM   3131 1HB  ASP A 206     -11.830  11.661 -40.456  1.00  0.64           H  
ATOM   3132 2HB  ASP A 206     -13.117  11.540 -41.646  1.00  0.64           H  
ATOM   3133  N   ALA A 207     -13.996  10.860 -38.496  1.00  0.63           N  
ATOM   3134  CA  ALA A 207     -14.820   9.781 -37.941  1.00  0.63           C  
ATOM   3135  C   ALA A 207     -16.062  10.327 -37.236  1.00  0.63           C  
ATOM   3136  O   ALA A 207     -17.168   9.793 -37.369  1.00  0.63           O  
ATOM   3137  CB  ALA A 207     -14.005   8.969 -36.958  1.00  0.63           C  
ATOM   3138  H   ALA A 207     -13.027  10.963 -38.187  1.00  0.63           H  
ATOM   3139  HA  ALA A 207     -15.143   9.145 -38.765  1.00  0.63           H  
ATOM   3140 1HB  ALA A 207     -14.608   8.157 -36.556  1.00  0.63           H  
ATOM   3141 2HB  ALA A 207     -13.124   8.566 -37.456  1.00  0.63           H  
ATOM   3142 3HB  ALA A 207     -13.706   9.622 -36.169  1.00  0.63           H  
ATOM   3143  N   LEU A 208     -15.888  11.423 -36.506  1.00  0.62           N  
ATOM   3144  CA  LEU A 208     -17.002  12.044 -35.812  1.00  0.62           C  
ATOM   3145  C   LEU A 208     -18.021  12.577 -36.833  1.00  0.62           C  
ATOM   3146  O   LEU A 208     -19.240  12.458 -36.658  1.00  0.62           O  
ATOM   3147  CB  LEU A 208     -16.465  13.152 -34.900  1.00  0.62           C  
ATOM   3148  CG  LEU A 208     -15.669  12.753 -33.663  1.00  0.62           C  
ATOM   3149  CD1 LEU A 208     -14.955  13.903 -33.135  1.00  0.62           C  
ATOM   3150  CD2 LEU A 208     -16.609  12.348 -32.606  1.00  0.62           C  
ATOM   3151  H   LEU A 208     -14.951  11.819 -36.413  1.00  0.62           H  
ATOM   3152  HA  LEU A 208     -17.484  11.295 -35.203  1.00  0.62           H  
ATOM   3153 1HB  LEU A 208     -15.867  13.840 -35.490  1.00  0.62           H  
ATOM   3154 2HB  LEU A 208     -17.299  13.661 -34.518  1.00  0.62           H  
ATOM   3155  HG  LEU A 208     -14.969  11.958 -33.905  1.00  0.62           H  
ATOM   3156 1HD1 LEU A 208     -14.433  13.634 -32.253  1.00  0.62           H  
ATOM   3157 2HD1 LEU A 208     -14.269  14.239 -33.864  1.00  0.62           H  
ATOM   3158 3HD1 LEU A 208     -15.629  14.655 -32.904  1.00  0.62           H  
ATOM   3159 1HD2 LEU A 208     -16.080  12.095 -31.715  1.00  0.62           H  
ATOM   3160 2HD2 LEU A 208     -17.289  13.170 -32.389  1.00  0.62           H  
ATOM   3161 3HD2 LEU A 208     -17.144  11.522 -32.943  1.00  0.62           H  
ATOM   3162  N   LEU A 209     -17.535  13.127 -37.944  1.00  0.61           N  
ATOM   3163  CA  LEU A 209     -18.449  13.607 -38.970  1.00  0.61           C  
ATOM   3164  C   LEU A 209     -19.158  12.472 -39.714  1.00  0.61           C  
ATOM   3165  O   LEU A 209     -20.375  12.519 -39.898  1.00  0.61           O  
ATOM   3166  CB  LEU A 209     -17.692  14.473 -39.972  1.00  0.61           C  
ATOM   3167  CG  LEU A 209     -17.237  15.812 -39.455  1.00  0.61           C  
ATOM   3168  CD1 LEU A 209     -16.315  16.489 -40.471  1.00  0.61           C  
ATOM   3169  CD2 LEU A 209     -18.465  16.634 -39.210  1.00  0.61           C  
ATOM   3170  H   LEU A 209     -16.527  13.235 -38.065  1.00  0.61           H  
ATOM   3171  HA  LEU A 209     -19.203  14.222 -38.485  1.00  0.61           H  
ATOM   3172 1HB  LEU A 209     -16.805  13.927 -40.294  1.00  0.61           H  
ATOM   3173 2HB  LEU A 209     -18.326  14.640 -40.840  1.00  0.61           H  
ATOM   3174  HG  LEU A 209     -16.684  15.678 -38.529  1.00  0.61           H  
ATOM   3175 1HD1 LEU A 209     -15.993  17.456 -40.093  1.00  0.61           H  
ATOM   3176 2HD1 LEU A 209     -15.439  15.858 -40.635  1.00  0.61           H  
ATOM   3177 3HD1 LEU A 209     -16.845  16.629 -41.411  1.00  0.61           H  
ATOM   3178 1HD2 LEU A 209     -18.190  17.598 -38.829  1.00  0.61           H  
ATOM   3179 2HD2 LEU A 209     -19.006  16.755 -40.149  1.00  0.61           H  
ATOM   3180 3HD2 LEU A 209     -19.104  16.130 -38.485  1.00  0.61           H  
ATOM   3181  N   GLU A 210     -18.426  11.417 -40.079  1.00  0.60           N  
ATOM   3182  CA  GLU A 210     -19.002  10.292 -40.823  1.00  0.60           C  
ATOM   3183  C   GLU A 210     -20.085   9.599 -40.021  1.00  0.60           C  
ATOM   3184  O   GLU A 210     -21.095   9.149 -40.561  1.00  0.60           O  
ATOM   3185  CB  GLU A 210     -17.925   9.275 -41.216  1.00  0.60           C  
ATOM   3186  CG  GLU A 210     -16.957   9.750 -42.316  1.00  0.60           C  
ATOM   3187  CD  GLU A 210     -15.861   8.747 -42.636  1.00  0.60           C  
ATOM   3188  OE1 GLU A 210     -15.767   7.749 -41.959  1.00  0.60           O  
ATOM   3189  OE2 GLU A 210     -15.123   8.984 -43.565  1.00  0.60           O  
ATOM   3190  H   GLU A 210     -17.431  11.416 -39.875  1.00  0.60           H  
ATOM   3191  HA  GLU A 210     -19.454  10.683 -41.734  1.00  0.60           H  
ATOM   3192 1HB  GLU A 210     -17.328   9.032 -40.333  1.00  0.60           H  
ATOM   3193 2HB  GLU A 210     -18.399   8.355 -41.553  1.00  0.60           H  
ATOM   3194 1HG  GLU A 210     -17.531   9.937 -43.222  1.00  0.60           H  
ATOM   3195 2HG  GLU A 210     -16.507  10.690 -42.014  1.00  0.60           H  
ATOM   3196  N   ALA A 211     -19.874   9.541 -38.715  1.00  0.60           N  
ATOM   3197  CA  ALA A 211     -20.781   8.914 -37.782  1.00  0.60           C  
ATOM   3198  C   ALA A 211     -21.957   9.795 -37.385  1.00  0.60           C  
ATOM   3199  O   ALA A 211     -22.808   9.357 -36.606  1.00  0.60           O  
ATOM   3200  CB  ALA A 211     -20.025   8.557 -36.540  1.00  0.60           C  
ATOM   3201  H   ALA A 211     -18.998   9.912 -38.342  1.00  0.60           H  
ATOM   3202  HA  ALA A 211     -21.172   8.014 -38.252  1.00  0.60           H  
ATOM   3203 1HB  ALA A 211     -20.682   8.069 -35.862  1.00  0.60           H  
ATOM   3204 2HB  ALA A 211     -19.191   7.900 -36.789  1.00  0.60           H  
ATOM   3205 3HB  ALA A 211     -19.643   9.469 -36.094  1.00  0.60           H  
ATOM   3206  N   ASP A 212     -21.993  11.034 -37.877  1.00  0.59           N  
ATOM   3207  CA  ASP A 212     -23.003  12.015 -37.509  1.00  0.59           C  
ATOM   3208  C   ASP A 212     -23.043  12.263 -36.000  1.00  0.59           C  
ATOM   3209  O   ASP A 212     -24.132  12.408 -35.425  1.00  0.59           O  
ATOM   3210  CB  ASP A 212     -24.411  11.573 -37.960  1.00  0.59           C  
ATOM   3211  CG  ASP A 212     -25.436  12.735 -37.981  1.00  0.59           C  
ATOM   3212  OD1 ASP A 212     -25.046  13.831 -38.273  1.00  0.59           O  
ATOM   3213  OD2 ASP A 212     -26.571  12.553 -37.564  1.00  0.59           O  
ATOM   3214  H   ASP A 212     -21.289  11.334 -38.549  1.00  0.59           H  
ATOM   3215  HA  ASP A 212     -22.753  12.955 -38.005  1.00  0.59           H  
ATOM   3216 1HB  ASP A 212     -24.349  11.137 -38.958  1.00  0.59           H  
ATOM   3217 2HB  ASP A 212     -24.782  10.799 -37.288  1.00  0.59           H  
ATOM   3218  N   VAL A 213     -21.877  12.392 -35.353  1.00  0.59           N  
ATOM   3219  CA  VAL A 213     -21.892  12.642 -33.917  1.00  0.59           C  
ATOM   3220  C   VAL A 213     -21.411  14.024 -33.508  1.00  0.59           C  
ATOM   3221  O   VAL A 213     -21.141  14.253 -32.329  1.00  0.59           O  
ATOM   3222  CB  VAL A 213     -21.097  11.603 -33.149  1.00  0.59           C  
ATOM   3223  CG1 VAL A 213     -21.689  10.267 -33.285  1.00  0.59           C  
ATOM   3224  CG2 VAL A 213     -19.782  11.581 -33.599  1.00  0.59           C  
ATOM   3225  H   VAL A 213     -20.986  12.298 -35.848  1.00  0.59           H  
ATOM   3226  HA  VAL A 213     -22.919  12.539 -33.574  1.00  0.59           H  
ATOM   3227  HB  VAL A 213     -21.126  11.862 -32.137  1.00  0.59           H  
ATOM   3228 1HG1 VAL A 213     -21.108   9.565 -32.693  1.00  0.59           H  
ATOM   3229 2HG1 VAL A 213     -22.710  10.306 -32.917  1.00  0.59           H  
ATOM   3230 3HG1 VAL A 213     -21.686   9.963 -34.324  1.00  0.59           H  
ATOM   3231 1HG2 VAL A 213     -19.245  10.854 -33.013  1.00  0.59           H  
ATOM   3232 2HG2 VAL A 213     -19.783  11.298 -34.633  1.00  0.59           H  
ATOM   3233 3HG2 VAL A 213     -19.347  12.569 -33.483  1.00  0.59           H  
ATOM   3234  N   LEU A 214     -21.283  14.928 -34.469  1.00  0.59           N  
ATOM   3235  CA  LEU A 214     -20.956  16.316 -34.159  1.00  0.59           C  
ATOM   3236  C   LEU A 214     -22.191  17.171 -34.295  1.00  0.59           C  
ATOM   3237  O   LEU A 214     -23.058  16.897 -35.129  1.00  0.59           O  
ATOM   3238  CB  LEU A 214     -19.805  16.875 -35.016  1.00  0.59           C  
ATOM   3239  CG  LEU A 214     -18.528  16.188 -34.794  1.00  0.59           C  
ATOM   3240  CD1 LEU A 214     -17.395  16.799 -35.607  1.00  0.59           C  
ATOM   3241  CD2 LEU A 214     -18.259  16.262 -33.335  1.00  0.59           C  
ATOM   3242  H   LEU A 214     -21.471  14.658 -35.424  1.00  0.59           H  
ATOM   3243  HA  LEU A 214     -20.639  16.379 -33.120  1.00  0.59           H  
ATOM   3244 1HB  LEU A 214     -20.068  16.779 -36.068  1.00  0.59           H  
ATOM   3245 2HB  LEU A 214     -19.679  17.935 -34.786  1.00  0.59           H  
ATOM   3246  HG  LEU A 214     -18.637  15.169 -35.108  1.00  0.59           H  
ATOM   3247 1HD1 LEU A 214     -16.473  16.252 -35.412  1.00  0.59           H  
ATOM   3248 2HD1 LEU A 214     -17.628  16.737 -36.638  1.00  0.59           H  
ATOM   3249 3HD1 LEU A 214     -17.263  17.843 -35.327  1.00  0.59           H  
ATOM   3250 1HD2 LEU A 214     -17.374  15.762 -33.096  1.00  0.59           H  
ATOM   3251 2HD2 LEU A 214     -18.177  17.306 -33.022  1.00  0.59           H  
ATOM   3252 3HD2 LEU A 214     -19.080  15.798 -32.824  1.00  0.59           H  
ATOM   3253  N   ALA A 215     -22.293  18.186 -33.451  1.00  0.59           N  
ATOM   3254  CA  ALA A 215     -23.402  19.115 -33.545  1.00  0.59           C  
ATOM   3255  C   ALA A 215     -23.185  20.038 -34.739  1.00  0.59           C  
ATOM   3256  O   ALA A 215     -22.250  19.724 -35.475  1.00  0.59           O  
ATOM   3257  CB  ALA A 215     -23.538  19.906 -32.256  1.00  0.59           C  
ATOM   3258  H   ALA A 215     -21.580  18.326 -32.737  1.00  0.59           H  
ATOM   3259  HA  ALA A 215     -24.317  18.551 -33.715  1.00  0.59           H  
ATOM   3260 1HB  ALA A 215     -24.380  20.592 -32.340  1.00  0.59           H  
ATOM   3261 2HB  ALA A 215     -23.701  19.230 -31.414  1.00  0.59           H  
ATOM   3262 3HB  ALA A 215     -22.628  20.478 -32.083  1.00  0.59           H  
ATOM   3263  N   ASP A 216     -24.339  20.436 -35.266  1.00  0.60           N  
ATOM   3264  CA  ASP A 216     -24.342  21.751 -35.896  1.00  0.60           C  
ATOM   3265  C   ASP A 216     -23.758  22.807 -34.980  1.00  0.60           C  
ATOM   3266  O   ASP A 216     -24.029  22.824 -33.781  1.00  0.60           O  
ATOM   3267  CB  ASP A 216     -25.754  22.157 -36.314  1.00  0.60           C  
ATOM   3268  CG  ASP A 216     -26.302  21.311 -37.463  1.00  0.60           C  
ATOM   3269  OD1 ASP A 216     -25.552  20.530 -37.983  1.00  0.60           O  
ATOM   3270  OD2 ASP A 216     -27.454  21.451 -37.798  1.00  0.60           O  
ATOM   3271  H   ASP A 216     -24.746  19.745 -35.880  1.00  0.60           H  
ATOM   3272  HA  ASP A 216     -23.726  21.705 -36.790  1.00  0.60           H  
ATOM   3273 1HB  ASP A 216     -26.426  22.075 -35.462  1.00  0.60           H  
ATOM   3274 2HB  ASP A 216     -25.745  23.204 -36.626  1.00  0.60           H  
ATOM   3275  N   GLY A 217     -22.903  23.651 -35.548  1.00  0.60           N  
ATOM   3276  CA  GLY A 217     -22.237  24.716 -34.808  1.00  0.60           C  
ATOM   3277  C   GLY A 217     -21.008  24.241 -34.021  1.00  0.60           C  
ATOM   3278  O   GLY A 217     -20.407  25.024 -33.286  1.00  0.60           O  
ATOM   3279  H   GLY A 217     -22.755  23.596 -36.554  1.00  0.60           H  
ATOM   3280 1HA  GLY A 217     -21.938  25.495 -35.508  1.00  0.60           H  
ATOM   3281 2HA  GLY A 217     -22.950  25.174 -34.124  1.00  0.60           H  
ATOM   3282  N   ALA A 218     -20.633  22.966 -34.164  1.00  0.61           N  
ATOM   3283  CA  ALA A 218     -19.517  22.417 -33.396  1.00  0.61           C  
ATOM   3284  C   ALA A 218     -18.203  23.122 -33.668  1.00  0.61           C  
ATOM   3285  O   ALA A 218     -17.877  23.477 -34.808  1.00  0.61           O  
ATOM   3286  CB  ALA A 218     -19.319  20.936 -33.677  1.00  0.61           C  
ATOM   3287  H   ALA A 218     -21.152  22.368 -34.789  1.00  0.61           H  
ATOM   3288  HA  ALA A 218     -19.758  22.546 -32.345  1.00  0.61           H  
ATOM   3289 1HB  ALA A 218     -18.505  20.559 -33.052  1.00  0.61           H  
ATOM   3290 2HB  ALA A 218     -20.236  20.395 -33.441  1.00  0.61           H  
ATOM   3291 3HB  ALA A 218     -19.072  20.787 -34.725  1.00  0.61           H  
ATOM   3292  N   LYS A 219     -17.435  23.258 -32.607  1.00  0.61           N  
ATOM   3293  CA  LYS A 219     -16.112  23.837 -32.679  1.00  0.61           C  
ATOM   3294  C   LYS A 219     -15.089  22.789 -32.360  1.00  0.61           C  
ATOM   3295  O   LYS A 219     -15.330  21.924 -31.524  1.00  0.61           O  
ATOM   3296  CB  LYS A 219     -15.979  25.005 -31.683  1.00  0.61           C  
ATOM   3297  CG  LYS A 219     -16.835  26.227 -32.044  1.00  0.61           C  
ATOM   3298  CD  LYS A 219     -16.721  27.362 -31.012  1.00  0.61           C  
ATOM   3299  CE  LYS A 219     -17.524  28.587 -31.466  1.00  0.61           C  
ATOM   3300  NZ  LYS A 219     -17.597  29.660 -30.424  1.00  0.61           N  
ATOM   3301  H   LYS A 219     -17.795  22.926 -31.710  1.00  0.61           H  
ATOM   3302  HA  LYS A 219     -15.928  24.197 -33.692  1.00  0.61           H  
ATOM   3303 1HB  LYS A 219     -16.276  24.668 -30.686  1.00  0.61           H  
ATOM   3304 2HB  LYS A 219     -14.935  25.318 -31.626  1.00  0.61           H  
ATOM   3305 1HG  LYS A 219     -16.523  26.603 -33.019  1.00  0.61           H  
ATOM   3306 2HG  LYS A 219     -17.883  25.920 -32.118  1.00  0.61           H  
ATOM   3307 1HD  LYS A 219     -17.090  27.020 -30.056  1.00  0.61           H  
ATOM   3308 2HD  LYS A 219     -15.683  27.656 -30.894  1.00  0.61           H  
ATOM   3309 1HE  LYS A 219     -17.042  28.997 -32.353  1.00  0.61           H  
ATOM   3310 2HE  LYS A 219     -18.536  28.276 -31.725  1.00  0.61           H  
ATOM   3311 1HZ  LYS A 219     -18.125  30.436 -30.784  1.00  0.61           H  
ATOM   3312 2HZ  LYS A 219     -18.059  29.294 -29.607  1.00  0.61           H  
ATOM   3313 3HZ  LYS A 219     -16.662  29.997 -30.140  1.00  0.61           H  
ATOM   3314  N   THR A 220     -13.946  22.866 -32.988  1.00  0.62           N  
ATOM   3315  CA  THR A 220     -12.891  21.982 -32.565  1.00  0.62           C  
ATOM   3316  C   THR A 220     -11.673  22.837 -32.231  1.00  0.62           C  
ATOM   3317  O   THR A 220     -11.484  23.904 -32.830  1.00  0.62           O  
ATOM   3318  CB  THR A 220     -12.608  20.960 -33.676  1.00  0.62           C  
ATOM   3319  OG1 THR A 220     -12.141  21.649 -34.827  1.00  0.62           O  
ATOM   3320  CG2 THR A 220     -13.889  20.224 -34.056  1.00  0.62           C  
ATOM   3321  H   THR A 220     -13.827  23.518 -33.763  1.00  0.62           H  
ATOM   3322  HA  THR A 220     -13.190  21.453 -31.664  1.00  0.62           H  
ATOM   3323  HB  THR A 220     -11.892  20.237 -33.340  1.00  0.62           H  
ATOM   3324  HG1 THR A 220     -12.886  22.156 -35.204  1.00  0.62           H  
ATOM   3325 1HG2 THR A 220     -13.670  19.524 -34.842  1.00  0.62           H  
ATOM   3326 2HG2 THR A 220     -14.289  19.698 -33.204  1.00  0.62           H  
ATOM   3327 3HG2 THR A 220     -14.626  20.934 -34.403  1.00  0.62           H  
ATOM   3328  N   THR A 221     -10.869  22.384 -31.277  1.00  0.64           N  
ATOM   3329  CA  THR A 221      -9.663  23.116 -30.924  1.00  0.64           C  
ATOM   3330  C   THR A 221      -8.482  22.195 -30.686  1.00  0.64           C  
ATOM   3331  O   THR A 221      -8.611  21.222 -29.945  1.00  0.64           O  
ATOM   3332  CB  THR A 221      -9.881  23.954 -29.640  1.00  0.64           C  
ATOM   3333  OG1 THR A 221     -10.992  24.835 -29.812  1.00  0.64           O  
ATOM   3334  CG2 THR A 221      -8.656  24.803 -29.336  1.00  0.64           C  
ATOM   3335  H   THR A 221     -11.110  21.515 -30.802  1.00  0.64           H  
ATOM   3336  HA  THR A 221      -9.422  23.782 -31.738  1.00  0.64           H  
ATOM   3337  HB  THR A 221     -10.079  23.288 -28.799  1.00  0.64           H  
ATOM   3338  HG1 THR A 221     -10.820  25.421 -30.556  1.00  0.64           H  
ATOM   3339 1HG2 THR A 221      -8.842  25.384 -28.442  1.00  0.64           H  
ATOM   3340 2HG2 THR A 221      -7.795  24.170 -29.178  1.00  0.64           H  
ATOM   3341 3HG2 THR A 221      -8.461  25.476 -30.174  1.00  0.64           H  
ATOM   3342  N   ALA A 222      -7.330  22.528 -31.250  1.00  0.66           N  
ATOM   3343  CA  ALA A 222      -6.118  21.789 -30.909  1.00  0.66           C  
ATOM   3344  C   ALA A 222      -5.290  22.664 -30.018  1.00  0.66           C  
ATOM   3345  O   ALA A 222      -5.292  23.875 -30.191  1.00  0.66           O  
ATOM   3346  CB  ALA A 222      -5.334  21.388 -32.121  1.00  0.66           C  
ATOM   3347  H   ALA A 222      -7.313  23.321 -31.896  1.00  0.66           H  
ATOM   3348  HA  ALA A 222      -6.389  20.897 -30.349  1.00  0.66           H  
ATOM   3349 1HB  ALA A 222      -4.452  20.848 -31.788  1.00  0.66           H  
ATOM   3350 2HB  ALA A 222      -5.930  20.752 -32.695  1.00  0.66           H  
ATOM   3351 3HB  ALA A 222      -5.044  22.265 -32.697  1.00  0.66           H  
ATOM   3352  N   PHE A 223      -4.564  22.083 -29.087  1.00  0.68           N  
ATOM   3353  CA  PHE A 223      -3.711  22.903 -28.232  1.00  0.68           C  
ATOM   3354  C   PHE A 223      -2.258  22.866 -28.680  1.00  0.68           C  
ATOM   3355  O   PHE A 223      -1.735  21.804 -29.028  1.00  0.68           O  
ATOM   3356  CB  PHE A 223      -3.801  22.435 -26.786  1.00  0.68           C  
ATOM   3357  CG  PHE A 223      -5.130  22.692 -26.082  1.00  0.68           C  
ATOM   3358  CD1 PHE A 223      -6.122  23.473 -26.633  1.00  0.68           C  
ATOM   3359  CD2 PHE A 223      -5.354  22.150 -24.849  1.00  0.68           C  
ATOM   3360  CE1 PHE A 223      -7.308  23.715 -25.950  1.00  0.68           C  
ATOM   3361  CE2 PHE A 223      -6.527  22.382 -24.156  1.00  0.68           C  
ATOM   3362  CZ  PHE A 223      -7.507  23.173 -24.705  1.00  0.68           C  
ATOM   3363  H   PHE A 223      -4.628  21.071 -28.961  1.00  0.68           H  
ATOM   3364  HA  PHE A 223      -4.053  23.937 -28.279  1.00  0.68           H  
ATOM   3365 1HB  PHE A 223      -3.605  21.365 -26.749  1.00  0.68           H  
ATOM   3366 2HB  PHE A 223      -3.016  22.923 -26.210  1.00  0.68           H  
ATOM   3367  HD1 PHE A 223      -5.959  23.898 -27.603  1.00  0.68           H  
ATOM   3368  HD2 PHE A 223      -4.579  21.529 -24.421  1.00  0.68           H  
ATOM   3369  HE1 PHE A 223      -8.079  24.333 -26.397  1.00  0.68           H  
ATOM   3370  HE2 PHE A 223      -6.669  21.939 -23.174  1.00  0.68           H  
ATOM   3371  HZ  PHE A 223      -8.437  23.358 -24.161  1.00  0.68           H  
ATOM   3372  N   THR A 224      -1.600  24.025 -28.650  1.00  0.72           N  
ATOM   3373  CA  THR A 224      -0.190  24.099 -29.011  1.00  0.72           C  
ATOM   3374  C   THR A 224       0.600  25.110 -28.154  1.00  0.72           C  
ATOM   3375  O   THR A 224       0.087  25.689 -27.190  1.00  0.72           O  
ATOM   3376  CB  THR A 224      -0.051  24.459 -30.502  1.00  0.72           C  
ATOM   3377  OG1 THR A 224       1.281  24.274 -30.918  1.00  0.72           O  
ATOM   3378  CG2 THR A 224      -0.400  25.892 -30.698  1.00  0.72           C  
ATOM   3379  H   THR A 224      -2.106  24.872 -28.395  1.00  0.72           H  
ATOM   3380  HA  THR A 224       0.255  23.116 -28.856  1.00  0.72           H  
ATOM   3381  HB  THR A 224      -0.712  23.829 -31.094  1.00  0.72           H  
ATOM   3382  HG1 THR A 224       1.308  24.385 -31.879  1.00  0.72           H  
ATOM   3383 1HG2 THR A 224      -0.301  26.151 -31.749  1.00  0.72           H  
ATOM   3384 2HG2 THR A 224      -1.414  26.050 -30.368  1.00  0.72           H  
ATOM   3385 3HG2 THR A 224       0.258  26.525 -30.123  1.00  0.72           H  
ATOM   3386  N   TYR A 225       1.868  25.285 -28.521  1.00  0.77           N  
ATOM   3387  CA  TYR A 225       2.801  26.193 -27.856  1.00  0.77           C  
ATOM   3388  C   TYR A 225       3.817  26.761 -28.852  1.00  0.77           C  
ATOM   3389  O   TYR A 225       4.500  26.017 -29.563  1.00  0.77           O  
ATOM   3390  CB  TYR A 225       3.482  25.489 -26.674  1.00  0.77           C  
ATOM   3391  CG  TYR A 225       4.511  26.345 -25.994  1.00  0.77           C  
ATOM   3392  CD1 TYR A 225       4.139  27.548 -25.431  1.00  0.77           C  
ATOM   3393  CD2 TYR A 225       5.832  25.918 -25.926  1.00  0.77           C  
ATOM   3394  CE1 TYR A 225       5.081  28.340 -24.832  1.00  0.77           C  
ATOM   3395  CE2 TYR A 225       6.770  26.702 -25.314  1.00  0.77           C  
ATOM   3396  CZ  TYR A 225       6.402  27.918 -24.775  1.00  0.77           C  
ATOM   3397  OH  TYR A 225       7.357  28.730 -24.193  1.00  0.77           O  
ATOM   3398  H   TYR A 225       2.150  24.775 -29.347  1.00  0.77           H  
ATOM   3399  HA  TYR A 225       2.233  27.035 -27.456  1.00  0.77           H  
ATOM   3400 1HB  TYR A 225       2.728  25.205 -25.934  1.00  0.77           H  
ATOM   3401 2HB  TYR A 225       3.969  24.579 -27.021  1.00  0.77           H  
ATOM   3402  HD1 TYR A 225       3.102  27.878 -25.479  1.00  0.77           H  
ATOM   3403  HD2 TYR A 225       6.122  24.964 -26.364  1.00  0.77           H  
ATOM   3404  HE1 TYR A 225       4.791  29.303 -24.404  1.00  0.77           H  
ATOM   3405  HE2 TYR A 225       7.809  26.375 -25.266  1.00  0.77           H  
ATOM   3406  HH  TYR A 225       6.919  29.527 -23.783  1.00  0.77           H  
ATOM   3407  N   LEU A 226       3.934  28.086 -28.906  1.00  0.83           N  
ATOM   3408  CA  LEU A 226       4.832  28.721 -29.868  1.00  0.83           C  
ATOM   3409  C   LEU A 226       6.244  29.039 -29.382  1.00  0.83           C  
ATOM   3410  O   LEU A 226       7.044  29.576 -30.140  1.00  0.83           O  
ATOM   3411  CB  LEU A 226       4.198  30.002 -30.412  1.00  0.83           C  
ATOM   3412  CG  LEU A 226       2.913  29.808 -31.210  1.00  0.83           C  
ATOM   3413  CD1 LEU A 226       2.383  31.179 -31.625  1.00  0.83           C  
ATOM   3414  CD2 LEU A 226       3.178  28.914 -32.396  1.00  0.83           C  
ATOM   3415  H   LEU A 226       3.374  28.665 -28.291  1.00  0.83           H  
ATOM   3416  HA  LEU A 226       4.933  28.043 -30.710  1.00  0.83           H  
ATOM   3417 1HB  LEU A 226       3.967  30.663 -29.569  1.00  0.83           H  
ATOM   3418 2HB  LEU A 226       4.918  30.507 -31.052  1.00  0.83           H  
ATOM   3419  HG  LEU A 226       2.183  29.328 -30.603  1.00  0.83           H  
ATOM   3420 1HD1 LEU A 226       1.462  31.062 -32.185  1.00  0.83           H  
ATOM   3421 2HD1 LEU A 226       2.190  31.784 -30.730  1.00  0.83           H  
ATOM   3422 3HD1 LEU A 226       3.121  31.679 -32.247  1.00  0.83           H  
ATOM   3423 1HD2 LEU A 226       2.252  28.768 -32.949  1.00  0.83           H  
ATOM   3424 2HD2 LEU A 226       3.926  29.375 -33.044  1.00  0.83           H  
ATOM   3425 3HD2 LEU A 226       3.544  27.948 -32.047  1.00  0.83           H  
ATOM   3426  N   GLY A 227       6.574  28.731 -28.147  1.00  0.90           N  
ATOM   3427  CA  GLY A 227       7.920  29.050 -27.684  1.00  0.90           C  
ATOM   3428  C   GLY A 227       8.073  30.541 -27.457  1.00  0.90           C  
ATOM   3429  O   GLY A 227       7.092  31.284 -27.442  1.00  0.90           O  
ATOM   3430  H   GLY A 227       5.911  28.281 -27.531  1.00  0.90           H  
ATOM   3431 1HA  GLY A 227       8.163  28.514 -26.776  1.00  0.90           H  
ATOM   3432 2HA  GLY A 227       8.645  28.726 -28.430  1.00  0.90           H  
ATOM   3433  N   GLU A 228       9.315  30.966 -27.296  1.00  0.95           N  
ATOM   3434  CA  GLU A 228       9.695  32.357 -27.047  1.00  0.95           C  
ATOM   3435  C   GLU A 228      11.071  32.564 -27.647  1.00  0.95           C  
ATOM   3436  O   GLU A 228      11.761  31.575 -27.918  1.00  0.95           O  
ATOM   3437  CB  GLU A 228       9.706  32.669 -25.541  1.00  0.95           C  
ATOM   3438  CG  GLU A 228      10.716  31.834 -24.704  1.00  0.95           C  
ATOM   3439  CD  GLU A 228      10.669  32.126 -23.203  1.00  0.95           C  
ATOM   3440  OE1 GLU A 228       9.850  32.915 -22.798  1.00  0.95           O  
ATOM   3441  OE2 GLU A 228      11.458  31.563 -22.483  1.00  0.95           O  
ATOM   3442  H   GLU A 228      10.047  30.267 -27.315  1.00  0.95           H  
ATOM   3443  HA  GLU A 228       8.988  33.018 -27.550  1.00  0.95           H  
ATOM   3444 1HB  GLU A 228       9.945  33.722 -25.391  1.00  0.95           H  
ATOM   3445 2HB  GLU A 228       8.707  32.499 -25.128  1.00  0.95           H  
ATOM   3446 1HG  GLU A 228      10.500  30.776 -24.858  1.00  0.95           H  
ATOM   3447 2HG  GLU A 228      11.721  32.020 -25.072  1.00  0.95           H  
ATOM   3448  N   LYS A 229      11.491  33.809 -27.874  1.00  0.98           N  
ATOM   3449  CA  LYS A 229      12.813  33.962 -28.461  1.00  0.98           C  
ATOM   3450  C   LYS A 229      13.778  33.264 -27.547  1.00  0.98           C  
ATOM   3451  O   LYS A 229      13.544  33.230 -26.346  1.00  0.98           O  
ATOM   3452  CB  LYS A 229      13.225  35.412 -28.643  1.00  0.98           C  
ATOM   3453  CG  LYS A 229      13.449  36.165 -27.351  1.00  0.98           C  
ATOM   3454  CD  LYS A 229      13.978  37.556 -27.628  1.00  0.98           C  
ATOM   3455  CE  LYS A 229      14.325  38.269 -26.346  1.00  0.98           C  
ATOM   3456  NZ  LYS A 229      14.988  39.577 -26.609  1.00  0.98           N  
ATOM   3457  H   LYS A 229      10.922  34.612 -27.647  1.00  0.98           H  
ATOM   3458  HA  LYS A 229      12.848  33.460 -29.423  1.00  0.98           H  
ATOM   3459 1HB  LYS A 229      14.146  35.456 -29.222  1.00  0.98           H  
ATOM   3460 2HB  LYS A 229      12.456  35.937 -29.210  1.00  0.98           H  
ATOM   3461 1HG  LYS A 229      12.503  36.247 -26.812  1.00  0.98           H  
ATOM   3462 2HG  LYS A 229      14.152  35.634 -26.726  1.00  0.98           H  
ATOM   3463 1HD  LYS A 229      14.877  37.488 -28.244  1.00  0.98           H  
ATOM   3464 2HD  LYS A 229      13.228  38.135 -28.165  1.00  0.98           H  
ATOM   3465 1HE  LYS A 229      13.422  38.441 -25.763  1.00  0.98           H  
ATOM   3466 2HE  LYS A 229      14.998  37.638 -25.771  1.00  0.98           H  
ATOM   3467 1HZ  LYS A 229      15.235  40.015 -25.716  1.00  0.98           H  
ATOM   3468 2HZ  LYS A 229      15.841  39.415 -27.129  1.00  0.98           H  
ATOM   3469 3HZ  LYS A 229      14.382  40.182 -27.129  1.00  0.98           H  
ATOM   3470  N   ILE A 230      14.846  32.705 -28.125  1.00  0.98           N  
ATOM   3471  CA  ILE A 230      15.866  31.896 -27.440  1.00  0.98           C  
ATOM   3472  C   ILE A 230      15.565  30.405 -27.675  1.00  0.98           C  
ATOM   3473  O   ILE A 230      16.477  29.605 -27.882  1.00  0.98           O  
ATOM   3474  CB  ILE A 230      15.990  32.122 -25.901  1.00  0.98           C  
ATOM   3475  CG1 ILE A 230      16.416  33.551 -25.518  1.00  0.98           C  
ATOM   3476  CG2 ILE A 230      17.075  31.240 -25.431  1.00  0.98           C  
ATOM   3477  CD1 ILE A 230      16.242  33.818 -24.039  1.00  0.98           C  
ATOM   3478  H   ILE A 230      14.946  32.833 -29.122  1.00  0.98           H  
ATOM   3479  HA  ILE A 230      16.837  32.117 -27.882  1.00  0.98           H  
ATOM   3480  HB  ILE A 230      15.087  31.834 -25.368  1.00  0.98           H  
ATOM   3481 1HG1 ILE A 230      17.466  33.691 -25.770  1.00  0.98           H  
ATOM   3482 2HG1 ILE A 230      15.844  34.274 -26.058  1.00  0.98           H  
ATOM   3483 1HG2 ILE A 230      17.194  31.374 -24.366  1.00  0.98           H  
ATOM   3484 2HG2 ILE A 230      16.817  30.210 -25.665  1.00  0.98           H  
ATOM   3485 3HG2 ILE A 230      18.002  31.505 -25.934  1.00  0.98           H  
ATOM   3486 1HD1 ILE A 230      16.555  34.816 -23.838  1.00  0.98           H  
ATOM   3487 2HD1 ILE A 230      15.187  33.704 -23.770  1.00  0.98           H  
ATOM   3488 3HD1 ILE A 230      16.844  33.120 -23.457  1.00  0.98           H  
ATOM   3489  N   THR A 231      14.277  30.035 -27.617  1.00  0.95           N  
ATOM   3490  CA  THR A 231      13.836  28.644 -27.747  1.00  0.95           C  
ATOM   3491  C   THR A 231      13.305  28.336 -29.148  1.00  0.95           C  
ATOM   3492  O   THR A 231      12.895  27.207 -29.433  1.00  0.95           O  
ATOM   3493  CB  THR A 231      12.721  28.333 -26.740  1.00  0.95           C  
ATOM   3494  OG1 THR A 231      11.579  29.127 -27.040  1.00  0.95           O  
ATOM   3495  CG2 THR A 231      13.183  28.667 -25.362  1.00  0.95           C  
ATOM   3496  H   THR A 231      13.554  30.746 -27.484  1.00  0.95           H  
ATOM   3497  HA  THR A 231      14.686  27.991 -27.547  1.00  0.95           H  
ATOM   3498  HB  THR A 231      12.468  27.293 -26.785  1.00  0.95           H  
ATOM   3499  HG1 THR A 231      11.879  30.061 -27.138  1.00  0.95           H  
ATOM   3500 1HG2 THR A 231      12.392  28.448 -24.642  1.00  0.95           H  
ATOM   3501 2HG2 THR A 231      14.052  28.069 -25.148  1.00  0.95           H  
ATOM   3502 3HG2 THR A 231      13.440  29.727 -25.307  1.00  0.95           H  
ATOM   3503  N   HIS A 232      13.344  29.334 -30.029  1.00  0.91           N  
ATOM   3504  CA  HIS A 232      12.827  29.215 -31.395  1.00  0.91           C  
ATOM   3505  C   HIS A 232      13.521  28.108 -32.185  1.00  0.91           C  
ATOM   3506  O   HIS A 232      12.893  27.407 -32.980  1.00  0.91           O  
ATOM   3507  CB  HIS A 232      12.973  30.542 -32.150  1.00  0.91           C  
ATOM   3508  CG  HIS A 232      11.988  31.600 -31.748  1.00  0.91           C  
ATOM   3509  ND1 HIS A 232      12.131  32.926 -32.113  1.00  0.91           N  
ATOM   3510  CD2 HIS A 232      10.838  31.529 -31.037  1.00  0.91           C  
ATOM   3511  CE1 HIS A 232      11.108  33.618 -31.648  1.00  0.91           C  
ATOM   3512  NE2 HIS A 232      10.314  32.797 -30.991  1.00  0.91           N  
ATOM   3513  H   HIS A 232      13.708  30.220 -29.715  1.00  0.91           H  
ATOM   3514  HA  HIS A 232      11.762  28.975 -31.355  1.00  0.91           H  
ATOM   3515 1HB  HIS A 232      13.979  30.935 -32.001  1.00  0.91           H  
ATOM   3516 2HB  HIS A 232      12.850  30.359 -33.220  1.00  0.91           H  
ATOM   3517  HD2 HIS A 232      10.398  30.633 -30.591  1.00  0.91           H  
ATOM   3518  HE1 HIS A 232      10.947  34.686 -31.784  1.00  0.91           H  
ATOM   3519  HE2 HIS A 232       9.451  33.048 -30.533  1.00  0.91           H  
ATOM   3520  N   ASP A 233      14.795  27.880 -31.921  1.00  0.86           N  
ATOM   3521  CA  ASP A 233      15.512  26.820 -32.614  1.00  0.86           C  
ATOM   3522  C   ASP A 233      14.936  25.417 -32.341  1.00  0.86           C  
ATOM   3523  O   ASP A 233      15.181  24.483 -33.106  1.00  0.86           O  
ATOM   3524  CB  ASP A 233      16.985  26.909 -32.300  1.00  0.86           C  
ATOM   3525  CG  ASP A 233      17.619  28.091 -33.061  1.00  0.86           C  
ATOM   3526  OD1 ASP A 233      17.001  28.594 -33.992  1.00  0.86           O  
ATOM   3527  OD2 ASP A 233      18.721  28.500 -32.719  1.00  0.86           O  
ATOM   3528  H   ASP A 233      15.280  28.456 -31.247  1.00  0.86           H  
ATOM   3529  HA  ASP A 233      15.424  27.016 -33.669  1.00  0.86           H  
ATOM   3530 1HB  ASP A 233      17.138  27.030 -31.226  1.00  0.86           H  
ATOM   3531 2HB  ASP A 233      17.467  25.992 -32.613  1.00  0.86           H  
ATOM   3532  N   ILE A 234      14.200  25.275 -31.234  1.00  0.81           N  
ATOM   3533  CA  ILE A 234      13.563  24.028 -30.846  1.00  0.81           C  
ATOM   3534  C   ILE A 234      12.081  24.049 -31.230  1.00  0.81           C  
ATOM   3535  O   ILE A 234      11.549  23.077 -31.775  1.00  0.81           O  
ATOM   3536  CB  ILE A 234      13.738  23.790 -29.334  1.00  0.81           C  
ATOM   3537  CG1 ILE A 234      15.240  23.751 -29.022  1.00  0.81           C  
ATOM   3538  CG2 ILE A 234      13.009  22.543 -28.860  1.00  0.81           C  
ATOM   3539  CD1 ILE A 234      15.982  22.698 -29.801  1.00  0.81           C  
ATOM   3540  H   ILE A 234      14.019  26.083 -30.645  1.00  0.81           H  
ATOM   3541  HA  ILE A 234      14.044  23.209 -31.379  1.00  0.81           H  
ATOM   3542  HB  ILE A 234      13.325  24.646 -28.810  1.00  0.81           H  
ATOM   3543 1HG1 ILE A 234      15.674  24.726 -29.248  1.00  0.81           H  
ATOM   3544 2HG1 ILE A 234      15.381  23.548 -27.961  1.00  0.81           H  
ATOM   3545 1HG2 ILE A 234      13.139  22.425 -27.788  1.00  0.81           H  
ATOM   3546 2HG2 ILE A 234      11.951  22.663 -29.084  1.00  0.81           H  
ATOM   3547 3HG2 ILE A 234      13.404  21.665 -29.373  1.00  0.81           H  
ATOM   3548 1HD1 ILE A 234      17.016  22.735 -29.530  1.00  0.81           H  
ATOM   3549 2HD1 ILE A 234      15.576  21.711 -29.568  1.00  0.81           H  
ATOM   3550 3HD1 ILE A 234      15.879  22.886 -30.869  1.00  0.81           H  
ATOM   3551  N   TYR A 235      11.408  25.161 -30.939  1.00  0.77           N  
ATOM   3552  CA  TYR A 235       9.974  25.251 -31.177  1.00  0.77           C  
ATOM   3553  C   TYR A 235       9.511  25.750 -32.554  1.00  0.77           C  
ATOM   3554  O   TYR A 235       8.351  25.524 -32.906  1.00  0.77           O  
ATOM   3555  CB  TYR A 235       9.333  26.069 -30.070  1.00  0.77           C  
ATOM   3556  CG  TYR A 235       9.346  25.328 -28.779  1.00  0.77           C  
ATOM   3557  CD1 TYR A 235      10.123  25.761 -27.751  1.00  0.77           C  
ATOM   3558  CD2 TYR A 235       8.587  24.184 -28.645  1.00  0.77           C  
ATOM   3559  CE1 TYR A 235      10.148  25.066 -26.571  1.00  0.77           C  
ATOM   3560  CE2 TYR A 235       8.606  23.483 -27.472  1.00  0.77           C  
ATOM   3561  CZ  TYR A 235       9.376  23.918 -26.439  1.00  0.77           C  
ATOM   3562  OH  TYR A 235       9.377  23.219 -25.279  1.00  0.77           O  
ATOM   3563  H   TYR A 235      11.900  25.940 -30.506  1.00  0.77           H  
ATOM   3564  HA  TYR A 235       9.580  24.239 -31.078  1.00  0.77           H  
ATOM   3565 1HB  TYR A 235       9.893  27.002 -29.939  1.00  0.77           H  
ATOM   3566 2HB  TYR A 235       8.313  26.329 -30.319  1.00  0.77           H  
ATOM   3567  HD1 TYR A 235      10.710  26.657 -27.882  1.00  0.77           H  
ATOM   3568  HD2 TYR A 235       7.975  23.840 -29.474  1.00  0.77           H  
ATOM   3569  HE1 TYR A 235      10.764  25.417 -25.757  1.00  0.77           H  
ATOM   3570  HE2 TYR A 235       8.005  22.580 -27.363  1.00  0.77           H  
ATOM   3571  HH  TYR A 235       8.792  22.461 -25.364  1.00  0.77           H  
ATOM   3572  N   TRP A 236      10.342  26.471 -33.310  1.00  0.75           N  
ATOM   3573  CA  TRP A 236       9.931  26.940 -34.640  1.00  0.75           C  
ATOM   3574  C   TRP A 236      10.747  26.282 -35.744  1.00  0.75           C  
ATOM   3575  O   TRP A 236      10.209  25.938 -36.801  1.00  0.75           O  
ATOM   3576  CB  TRP A 236      10.125  28.449 -34.823  1.00  0.75           C  
ATOM   3577  CG  TRP A 236       9.225  29.352 -34.040  1.00  0.75           C  
ATOM   3578  CD1 TRP A 236       8.345  29.027 -33.067  1.00  0.75           C  
ATOM   3579  CD2 TRP A 236       9.116  30.782 -34.204  1.00  0.75           C  
ATOM   3580  NE1 TRP A 236       7.712  30.136 -32.616  1.00  0.75           N  
ATOM   3581  CE2 TRP A 236       8.157  31.219 -33.299  1.00  0.75           C  
ATOM   3582  CE3 TRP A 236       9.748  31.710 -35.038  1.00  0.75           C  
ATOM   3583  CZ2 TRP A 236       7.797  32.551 -33.192  1.00  0.75           C  
ATOM   3584  CZ3 TRP A 236       9.392  33.050 -34.935  1.00  0.75           C  
ATOM   3585  CH2 TRP A 236       8.439  33.459 -34.035  1.00  0.75           C  
ATOM   3586  H   TRP A 236      11.270  26.690 -32.987  1.00  0.75           H  
ATOM   3587  HA  TRP A 236       8.882  26.695 -34.794  1.00  0.75           H  
ATOM   3588 1HB  TRP A 236      11.154  28.704 -34.562  1.00  0.75           H  
ATOM   3589 2HB  TRP A 236      10.002  28.691 -35.877  1.00  0.75           H  
ATOM   3590  HD1 TRP A 236       8.162  28.042 -32.687  1.00  0.75           H  
ATOM   3591  HE1 TRP A 236       7.024  30.127 -31.861  1.00  0.75           H  
ATOM   3592  HE3 TRP A 236      10.505  31.388 -35.753  1.00  0.75           H  
ATOM   3593  HZ2 TRP A 236       7.046  32.890 -32.480  1.00  0.75           H  
ATOM   3594  HZ3 TRP A 236       9.890  33.768 -35.587  1.00  0.75           H  
ATOM   3595  HH2 TRP A 236       8.184  34.517 -33.979  1.00  0.75           H  
ATOM   3596  N   ASN A 237      12.042  26.096 -35.481  1.00  0.73           N  
ATOM   3597  CA  ASN A 237      12.974  25.566 -36.470  1.00  0.73           C  
ATOM   3598  C   ASN A 237      13.341  24.117 -36.186  1.00  0.73           C  
ATOM   3599  O   ASN A 237      14.368  23.630 -36.682  1.00  0.73           O  
ATOM   3600  CB  ASN A 237      14.243  26.377 -36.478  1.00  0.73           C  
ATOM   3601  CG  ASN A 237      14.038  27.813 -36.854  1.00  0.73           C  
ATOM   3602  OD1 ASN A 237      13.253  28.122 -37.763  1.00  0.73           O  
ATOM   3603  ND2 ASN A 237      14.731  28.716 -36.175  1.00  0.73           N  
ATOM   3604  H   ASN A 237      12.411  26.397 -34.580  1.00  0.73           H  
ATOM   3605  HA  ASN A 237      12.506  25.605 -37.453  1.00  0.73           H  
ATOM   3606 1HB  ASN A 237      14.689  26.319 -35.519  1.00  0.73           H  
ATOM   3607 2HB  ASN A 237      14.945  25.933 -37.181  1.00  0.73           H  
ATOM   3608 1HD2 ASN A 237      14.630  29.685 -36.393  1.00  0.73           H  
ATOM   3609 2HD2 ASN A 237      15.396  28.447 -35.432  1.00  0.73           H  
ATOM   3610  N   GLY A 238      12.540  23.463 -35.349  1.00  0.72           N  
ATOM   3611  CA  GLY A 238      12.779  22.080 -34.977  1.00  0.72           C  
ATOM   3612  C   GLY A 238      11.710  21.108 -35.442  1.00  0.72           C  
ATOM   3613  O   GLY A 238      10.755  21.478 -36.133  1.00  0.72           O  
ATOM   3614  H   GLY A 238      11.738  23.948 -34.978  1.00  0.72           H  
ATOM   3615 1HA  GLY A 238      13.718  21.770 -35.386  1.00  0.72           H  
ATOM   3616 2HA  GLY A 238      12.880  22.015 -33.892  1.00  0.72           H  
ATOM   3617  N   SER A 239      11.878  19.853 -35.026  1.00  0.70           N  
ATOM   3618  CA  SER A 239      10.973  18.755 -35.360  1.00  0.70           C  
ATOM   3619  C   SER A 239       9.612  19.000 -34.726  1.00  0.70           C  
ATOM   3620  O   SER A 239       8.565  18.751 -35.327  1.00  0.70           O  
ATOM   3621  CB  SER A 239      11.569  17.461 -34.878  1.00  0.70           C  
ATOM   3622  OG  SER A 239      12.752  17.168 -35.559  1.00  0.70           O  
ATOM   3623  H   SER A 239      12.703  19.648 -34.457  1.00  0.70           H  
ATOM   3624  HA  SER A 239      10.851  18.707 -36.440  1.00  0.70           H  
ATOM   3625 1HB  SER A 239      11.772  17.541 -33.819  1.00  0.70           H  
ATOM   3626 2HB  SER A 239      10.862  16.657 -35.016  1.00  0.70           H  
ATOM   3627  HG  SER A 239      13.370  17.864 -35.290  1.00  0.70           H  
ATOM   3628  N   ILE A 240       9.649  19.544 -33.514  1.00  0.70           N  
ATOM   3629  CA  ILE A 240       8.468  19.884 -32.741  1.00  0.70           C  
ATOM   3630  C   ILE A 240       7.729  20.947 -33.546  1.00  0.70           C  
ATOM   3631  O   ILE A 240       6.510  20.899 -33.721  1.00  0.70           O  
ATOM   3632  CB  ILE A 240       8.888  20.459 -31.381  1.00  0.70           C  
ATOM   3633  CG1 ILE A 240       9.579  19.406 -30.535  1.00  0.70           C  
ATOM   3634  CG2 ILE A 240       7.680  20.980 -30.647  1.00  0.70           C  
ATOM   3635  CD1 ILE A 240      10.277  20.021 -29.353  1.00  0.70           C  
ATOM   3636  H   ILE A 240      10.558  19.713 -33.107  1.00  0.70           H  
ATOM   3637  HA  ILE A 240       7.834  19.004 -32.616  1.00  0.70           H  
ATOM   3638  HB  ILE A 240       9.595  21.278 -31.535  1.00  0.70           H  
ATOM   3639 1HG1 ILE A 240       8.847  18.680 -30.178  1.00  0.70           H  
ATOM   3640 2HG1 ILE A 240      10.321  18.882 -31.143  1.00  0.70           H  
ATOM   3641 1HG2 ILE A 240       7.990  21.393 -29.694  1.00  0.70           H  
ATOM   3642 2HG2 ILE A 240       7.213  21.741 -31.236  1.00  0.70           H  
ATOM   3643 3HG2 ILE A 240       6.975  20.164 -30.478  1.00  0.70           H  
ATOM   3644 1HD1 ILE A 240      10.778  19.265 -28.777  1.00  0.70           H  
ATOM   3645 2HD1 ILE A 240      11.006  20.721 -29.729  1.00  0.70           H  
ATOM   3646 3HD1 ILE A 240       9.557  20.542 -28.725  1.00  0.70           H  
ATOM   3647  N   GLY A 241       8.514  21.902 -34.051  1.00  0.69           N  
ATOM   3648  CA  GLY A 241       8.045  22.998 -34.885  1.00  0.69           C  
ATOM   3649  C   GLY A 241       7.304  22.450 -36.092  1.00  0.69           C  
ATOM   3650  O   GLY A 241       6.175  22.856 -36.376  1.00  0.69           O  
ATOM   3651  H   GLY A 241       9.502  21.851 -33.851  1.00  0.69           H  
ATOM   3652 1HA  GLY A 241       7.399  23.653 -34.315  1.00  0.69           H  
ATOM   3653 2HA  GLY A 241       8.899  23.590 -35.215  1.00  0.69           H  
ATOM   3654  N   ALA A 242       7.937  21.524 -36.806  1.00  0.69           N  
ATOM   3655  CA  ALA A 242       7.325  20.945 -37.989  1.00  0.69           C  
ATOM   3656  C   ALA A 242       5.983  20.306 -37.657  1.00  0.69           C  
ATOM   3657  O   ALA A 242       5.010  20.454 -38.410  1.00  0.69           O  
ATOM   3658  CB  ALA A 242       8.252  19.904 -38.579  1.00  0.69           C  
ATOM   3659  H   ALA A 242       8.879  21.252 -36.528  1.00  0.69           H  
ATOM   3660  HA  ALA A 242       7.159  21.741 -38.713  1.00  0.69           H  
ATOM   3661 1HB  ALA A 242       7.807  19.480 -39.476  1.00  0.69           H  
ATOM   3662 2HB  ALA A 242       9.206  20.366 -38.826  1.00  0.69           H  
ATOM   3663 3HB  ALA A 242       8.411  19.115 -37.848  1.00  0.69           H  
ATOM   3664  N   ALA A 243       5.904  19.629 -36.511  1.00  0.68           N  
ATOM   3665  CA  ALA A 243       4.644  19.026 -36.116  1.00  0.68           C  
ATOM   3666  C   ALA A 243       3.585  20.096 -35.906  1.00  0.68           C  
ATOM   3667  O   ALA A 243       2.458  19.959 -36.382  1.00  0.68           O  
ATOM   3668  CB  ALA A 243       4.843  18.200 -34.867  1.00  0.68           C  
ATOM   3669  H   ALA A 243       6.736  19.516 -35.927  1.00  0.68           H  
ATOM   3670  HA  ALA A 243       4.295  18.383 -36.914  1.00  0.68           H  
ATOM   3671 1HB  ALA A 243       3.915  17.744 -34.595  1.00  0.68           H  
ATOM   3672 2HB  ALA A 243       5.577  17.438 -35.074  1.00  0.68           H  
ATOM   3673 3HB  ALA A 243       5.187  18.826 -34.054  1.00  0.68           H  
ATOM   3674  N   LYS A 244       3.953  21.199 -35.267  1.00  0.68           N  
ATOM   3675  CA  LYS A 244       2.987  22.262 -35.040  1.00  0.68           C  
ATOM   3676  C   LYS A 244       2.542  22.914 -36.342  1.00  0.68           C  
ATOM   3677  O   LYS A 244       1.370  23.257 -36.499  1.00  0.68           O  
ATOM   3678  CB  LYS A 244       3.566  23.287 -34.099  1.00  0.68           C  
ATOM   3679  CG  LYS A 244       3.701  22.803 -32.693  1.00  0.68           C  
ATOM   3680  CD  LYS A 244       4.133  23.922 -31.866  1.00  0.68           C  
ATOM   3681  CE  LYS A 244       5.486  24.270 -32.252  1.00  0.68           C  
ATOM   3682  NZ  LYS A 244       5.979  25.326 -31.510  1.00  0.68           N  
ATOM   3683  H   LYS A 244       4.904  21.277 -34.897  1.00  0.68           H  
ATOM   3684  HA  LYS A 244       2.109  21.824 -34.567  1.00  0.68           H  
ATOM   3685 1HB  LYS A 244       4.557  23.572 -34.450  1.00  0.68           H  
ATOM   3686 2HB  LYS A 244       2.944  24.182 -34.101  1.00  0.68           H  
ATOM   3687 1HG  LYS A 244       2.747  22.421 -32.330  1.00  0.68           H  
ATOM   3688 2HG  LYS A 244       4.443  22.006 -32.646  1.00  0.68           H  
ATOM   3689 1HD  LYS A 244       3.502  24.793 -32.022  1.00  0.68           H  
ATOM   3690 2HD  LYS A 244       4.114  23.652 -30.810  1.00  0.68           H  
ATOM   3691 1HE  LYS A 244       6.119  23.419 -32.110  1.00  0.68           H  
ATOM   3692 2HE  LYS A 244       5.501  24.548 -33.301  1.00  0.68           H  
ATOM   3693 1HZ  LYS A 244       6.924  25.488 -31.854  1.00  0.68           H  
ATOM   3694 2HZ  LYS A 244       5.404  26.132 -31.662  1.00  0.68           H  
ATOM   3695 3HZ  LYS A 244       5.981  25.098 -30.519  1.00  0.68           H  
ATOM   3696  N   LYS A 245       3.467  23.064 -37.289  1.00  0.68           N  
ATOM   3697  CA  LYS A 245       3.133  23.666 -38.572  1.00  0.68           C  
ATOM   3698  C   LYS A 245       2.119  22.785 -39.290  1.00  0.68           C  
ATOM   3699  O   LYS A 245       1.162  23.280 -39.899  1.00  0.68           O  
ATOM   3700  CB  LYS A 245       4.404  23.874 -39.392  1.00  0.68           C  
ATOM   3701  CG  LYS A 245       5.308  24.990 -38.833  1.00  0.68           C  
ATOM   3702  CD  LYS A 245       6.615  25.132 -39.603  1.00  0.68           C  
ATOM   3703  CE  LYS A 245       7.484  26.235 -38.987  1.00  0.68           C  
ATOM   3704  NZ  LYS A 245       8.807  26.361 -39.663  1.00  0.68           N  
ATOM   3705  H   LYS A 245       4.427  22.774 -37.097  1.00  0.68           H  
ATOM   3706  HA  LYS A 245       2.669  24.637 -38.391  1.00  0.68           H  
ATOM   3707 1HB  LYS A 245       4.977  22.947 -39.407  1.00  0.68           H  
ATOM   3708 2HB  LYS A 245       4.143  24.119 -40.419  1.00  0.68           H  
ATOM   3709 1HG  LYS A 245       4.770  25.938 -38.878  1.00  0.68           H  
ATOM   3710 2HG  LYS A 245       5.536  24.782 -37.792  1.00  0.68           H  
ATOM   3711 1HD  LYS A 245       7.163  24.190 -39.564  1.00  0.68           H  
ATOM   3712 2HD  LYS A 245       6.408  25.375 -40.643  1.00  0.68           H  
ATOM   3713 1HE  LYS A 245       6.957  27.183 -39.068  1.00  0.68           H  
ATOM   3714 2HE  LYS A 245       7.651  26.011 -37.929  1.00  0.68           H  
ATOM   3715 1HZ  LYS A 245       9.341  27.101 -39.219  1.00  0.68           H  
ATOM   3716 2HZ  LYS A 245       9.312  25.491 -39.573  1.00  0.68           H  
ATOM   3717 3HZ  LYS A 245       8.675  26.579 -40.637  1.00  0.68           H  
ATOM   3718  N   ASP A 246       2.286  21.468 -39.149  1.00  0.68           N  
ATOM   3719  CA  ASP A 246       1.358  20.523 -39.734  1.00  0.68           C  
ATOM   3720  C   ASP A 246      -0.000  20.729 -39.062  1.00  0.68           C  
ATOM   3721  O   ASP A 246      -1.009  20.883 -39.752  1.00  0.68           O  
ATOM   3722  CB  ASP A 246       1.848  19.075 -39.598  1.00  0.68           C  
ATOM   3723  CG  ASP A 246       0.986  18.083 -40.429  1.00  0.68           C  
ATOM   3724  OD1 ASP A 246       0.164  18.546 -41.204  1.00  0.68           O  
ATOM   3725  OD2 ASP A 246       1.173  16.888 -40.340  1.00  0.68           O  
ATOM   3726  H   ASP A 246       3.108  21.116 -38.653  1.00  0.68           H  
ATOM   3727  HA  ASP A 246       1.251  20.744 -40.795  1.00  0.68           H  
ATOM   3728 1HB  ASP A 246       2.894  19.010 -39.905  1.00  0.68           H  
ATOM   3729 2HB  ASP A 246       1.798  18.781 -38.553  1.00  0.68           H  
ATOM   3730  N   LEU A 247      -0.027  20.749 -37.722  1.00  0.69           N  
ATOM   3731  CA  LEU A 247      -1.274  20.941 -36.981  1.00  0.69           C  
ATOM   3732  C   LEU A 247      -2.024  22.177 -37.474  1.00  0.69           C  
ATOM   3733  O   LEU A 247      -3.238  22.124 -37.699  1.00  0.69           O  
ATOM   3734  CB  LEU A 247      -0.994  21.103 -35.481  1.00  0.69           C  
ATOM   3735  CG  LEU A 247      -2.200  21.290 -34.594  1.00  0.69           C  
ATOM   3736  CD1 LEU A 247      -3.050  20.012 -34.671  1.00  0.69           C  
ATOM   3737  CD2 LEU A 247      -1.713  21.629 -33.166  1.00  0.69           C  
ATOM   3738  H   LEU A 247       0.841  20.604 -37.207  1.00  0.69           H  
ATOM   3739  HA  LEU A 247      -1.902  20.066 -37.135  1.00  0.69           H  
ATOM   3740 1HB  LEU A 247      -0.442  20.224 -35.138  1.00  0.69           H  
ATOM   3741 2HB  LEU A 247      -0.366  21.972 -35.342  1.00  0.69           H  
ATOM   3742  HG  LEU A 247      -2.806  22.117 -34.964  1.00  0.69           H  
ATOM   3743 1HD1 LEU A 247      -3.926  20.105 -34.065  1.00  0.69           H  
ATOM   3744 2HD1 LEU A 247      -3.349  19.843 -35.707  1.00  0.69           H  
ATOM   3745 3HD1 LEU A 247      -2.458  19.166 -34.320  1.00  0.69           H  
ATOM   3746 1HD2 LEU A 247      -2.544  21.785 -32.503  1.00  0.69           H  
ATOM   3747 2HD2 LEU A 247      -1.097  20.811 -32.787  1.00  0.69           H  
ATOM   3748 3HD2 LEU A 247      -1.118  22.542 -33.205  1.00  0.69           H  
ATOM   3749  N   ASP A 248      -1.311  23.296 -37.660  1.00  0.69           N  
ATOM   3750  CA  ASP A 248      -1.969  24.513 -38.124  1.00  0.69           C  
ATOM   3751  C   ASP A 248      -2.635  24.285 -39.493  1.00  0.69           C  
ATOM   3752  O   ASP A 248      -3.765  24.733 -39.732  1.00  0.69           O  
ATOM   3753  CB  ASP A 248      -0.958  25.670 -38.230  1.00  0.69           C  
ATOM   3754  CG  ASP A 248      -0.429  26.250 -36.869  1.00  0.69           C  
ATOM   3755  OD1 ASP A 248      -0.964  25.955 -35.836  1.00  0.69           O  
ATOM   3756  OD2 ASP A 248       0.490  27.047 -36.916  1.00  0.69           O  
ATOM   3757  H   ASP A 248      -0.311  23.295 -37.451  1.00  0.69           H  
ATOM   3758  HA  ASP A 248      -2.745  24.783 -37.418  1.00  0.69           H  
ATOM   3759 1HB  ASP A 248      -0.093  25.318 -38.797  1.00  0.69           H  
ATOM   3760 2HB  ASP A 248      -1.402  26.482 -38.801  1.00  0.69           H  
ATOM   3761  N   GLN A 249      -1.966  23.540 -40.377  1.00  0.69           N  
ATOM   3762  CA  GLN A 249      -2.536  23.275 -41.694  1.00  0.69           C  
ATOM   3763  C   GLN A 249      -3.700  22.278 -41.609  1.00  0.69           C  
ATOM   3764  O   GLN A 249      -4.690  22.400 -42.348  1.00  0.69           O  
ATOM   3765  CB  GLN A 249      -1.444  22.787 -42.648  1.00  0.69           C  
ATOM   3766  CG  GLN A 249      -0.396  23.855 -42.983  1.00  0.69           C  
ATOM   3767  CD  GLN A 249      -0.979  25.055 -43.739  1.00  0.69           C  
ATOM   3768  OE1 GLN A 249      -1.709  24.885 -44.720  1.00  0.69           O  
ATOM   3769  NE2 GLN A 249      -0.658  26.268 -43.288  1.00  0.69           N  
ATOM   3770  H   GLN A 249      -1.032  23.182 -40.146  1.00  0.69           H  
ATOM   3771  HA  GLN A 249      -2.929  24.211 -42.087  1.00  0.69           H  
ATOM   3772 1HB  GLN A 249      -0.924  21.939 -42.191  1.00  0.69           H  
ATOM   3773 2HB  GLN A 249      -1.892  22.437 -43.574  1.00  0.69           H  
ATOM   3774 1HG  GLN A 249       0.033  24.217 -42.047  1.00  0.69           H  
ATOM   3775 2HG  GLN A 249       0.383  23.403 -43.596  1.00  0.69           H  
ATOM   3776 1HE2 GLN A 249      -1.012  27.087 -43.746  1.00  0.69           H  
ATOM   3777 2HE2 GLN A 249      -0.064  26.364 -42.488  1.00  0.69           H  
ATOM   3778  N   LYS A 250      -3.620  21.331 -40.664  1.00  0.69           N  
ATOM   3779  CA  LYS A 250      -4.686  20.351 -40.482  1.00  0.69           C  
ATOM   3780  C   LYS A 250      -5.935  21.082 -40.034  1.00  0.69           C  
ATOM   3781  O   LYS A 250      -7.036  20.753 -40.474  1.00  0.69           O  
ATOM   3782  CB  LYS A 250      -4.292  19.277 -39.464  1.00  0.69           C  
ATOM   3783  CG  LYS A 250      -3.186  18.293 -39.930  1.00  0.69           C  
ATOM   3784  CD  LYS A 250      -3.727  17.272 -40.913  1.00  0.69           C  
ATOM   3785  CE  LYS A 250      -2.676  16.218 -41.299  1.00  0.69           C  
ATOM   3786  NZ  LYS A 250      -1.640  16.737 -42.251  1.00  0.69           N  
ATOM   3787  H   LYS A 250      -2.775  21.271 -40.095  1.00  0.69           H  
ATOM   3788  HA  LYS A 250      -4.894  19.869 -41.437  1.00  0.69           H  
ATOM   3789 1HB  LYS A 250      -3.934  19.760 -38.558  1.00  0.69           H  
ATOM   3790 2HB  LYS A 250      -5.168  18.688 -39.193  1.00  0.69           H  
ATOM   3791 1HG  LYS A 250      -2.379  18.847 -40.414  1.00  0.69           H  
ATOM   3792 2HG  LYS A 250      -2.768  17.773 -39.069  1.00  0.69           H  
ATOM   3793 1HD  LYS A 250      -4.567  16.759 -40.456  1.00  0.69           H  
ATOM   3794 2HD  LYS A 250      -4.076  17.775 -41.813  1.00  0.69           H  
ATOM   3795 1HE  LYS A 250      -2.170  15.880 -40.393  1.00  0.69           H  
ATOM   3796 2HE  LYS A 250      -3.186  15.372 -41.758  1.00  0.69           H  
ATOM   3797 1HZ  LYS A 250      -0.981  16.010 -42.457  1.00  0.69           H  
ATOM   3798 2HZ  LYS A 250      -2.073  17.049 -43.097  1.00  0.69           H  
ATOM   3799 3HZ  LYS A 250      -1.119  17.520 -41.836  1.00  0.69           H  
ATOM   3800  N   VAL A 251      -5.758  22.125 -39.218  1.00  0.69           N  
ATOM   3801  CA  VAL A 251      -6.881  22.939 -38.790  1.00  0.69           C  
ATOM   3802  C   VAL A 251      -7.576  23.627 -39.920  1.00  0.69           C  
ATOM   3803  O   VAL A 251      -8.802  23.668 -39.949  1.00  0.69           O  
ATOM   3804  CB  VAL A 251      -6.496  23.973 -37.752  1.00  0.69           C  
ATOM   3805  CG1 VAL A 251      -7.591  24.916 -37.578  1.00  0.69           C  
ATOM   3806  CG2 VAL A 251      -6.359  23.281 -36.540  1.00  0.69           C  
ATOM   3807  H   VAL A 251      -4.821  22.329 -38.865  1.00  0.69           H  
ATOM   3808  HA  VAL A 251      -7.598  22.274 -38.312  1.00  0.69           H  
ATOM   3809  HB  VAL A 251      -5.594  24.513 -38.030  1.00  0.69           H  
ATOM   3810 1HG1 VAL A 251      -7.331  25.619 -36.802  1.00  0.69           H  
ATOM   3811 2HG1 VAL A 251      -7.778  25.452 -38.508  1.00  0.69           H  
ATOM   3812 3HG1 VAL A 251      -8.465  24.364 -37.298  1.00  0.69           H  
ATOM   3813 1HG2 VAL A 251      -6.182  23.920 -35.743  1.00  0.69           H  
ATOM   3814 2HG2 VAL A 251      -7.296  22.786 -36.372  1.00  0.69           H  
ATOM   3815 3HG2 VAL A 251      -5.546  22.570 -36.648  1.00  0.69           H  
ATOM   3816  N   LEU A 252      -6.823  24.169 -40.863  1.00  0.69           N  
ATOM   3817  CA  LEU A 252      -7.481  24.823 -41.980  1.00  0.69           C  
ATOM   3818  C   LEU A 252      -8.324  23.787 -42.738  1.00  0.69           C  
ATOM   3819  O   LEU A 252      -9.469  24.046 -43.124  1.00  0.69           O  
ATOM   3820  CB  LEU A 252      -6.424  25.432 -42.893  1.00  0.69           C  
ATOM   3821  CG  LEU A 252      -5.646  26.579 -42.262  1.00  0.69           C  
ATOM   3822  CD1 LEU A 252      -4.520  27.004 -43.193  1.00  0.69           C  
ATOM   3823  CD2 LEU A 252      -6.598  27.708 -41.957  1.00  0.69           C  
ATOM   3824  H   LEU A 252      -5.803  24.146 -40.777  1.00  0.69           H  
ATOM   3825  HA  LEU A 252      -8.135  25.605 -41.598  1.00  0.69           H  
ATOM   3826 1HB  LEU A 252      -5.709  24.656 -43.170  1.00  0.69           H  
ATOM   3827 2HB  LEU A 252      -6.907  25.799 -43.797  1.00  0.69           H  
ATOM   3828  HG  LEU A 252      -5.191  26.234 -41.330  1.00  0.69           H  
ATOM   3829 1HD1 LEU A 252      -3.951  27.812 -42.731  1.00  0.69           H  
ATOM   3830 2HD1 LEU A 252      -3.862  26.155 -43.374  1.00  0.69           H  
ATOM   3831 3HD1 LEU A 252      -4.936  27.346 -44.138  1.00  0.69           H  
ATOM   3832 1HD2 LEU A 252      -6.051  28.526 -41.486  1.00  0.69           H  
ATOM   3833 2HD2 LEU A 252      -7.061  28.060 -42.878  1.00  0.69           H  
ATOM   3834 3HD2 LEU A 252      -7.365  27.342 -41.279  1.00  0.69           H  
ATOM   3835  N   GLY A 253      -7.781  22.574 -42.873  1.00  0.69           N  
ATOM   3836  CA  GLY A 253      -8.491  21.473 -43.521  1.00  0.69           C  
ATOM   3837  C   GLY A 253      -9.798  21.152 -42.785  1.00  0.69           C  
ATOM   3838  O   GLY A 253     -10.883  21.112 -43.382  1.00  0.69           O  
ATOM   3839  H   GLY A 253      -6.826  22.423 -42.537  1.00  0.69           H  
ATOM   3840 1HA  GLY A 253      -8.699  21.732 -44.559  1.00  0.69           H  
ATOM   3841 2HA  GLY A 253      -7.849  20.593 -43.526  1.00  0.69           H  
ATOM   3842  N   ILE A 254      -9.683  20.939 -41.477  1.00  0.69           N  
ATOM   3843  CA  ILE A 254     -10.814  20.593 -40.633  1.00  0.69           C  
ATOM   3844  C   ILE A 254     -11.860  21.701 -40.641  1.00  0.69           C  
ATOM   3845  O   ILE A 254     -13.056  21.418 -40.731  1.00  0.69           O  
ATOM   3846  CB  ILE A 254     -10.361  20.322 -39.189  1.00  0.69           C  
ATOM   3847  CG1 ILE A 254      -9.505  19.030 -39.113  1.00  0.69           C  
ATOM   3848  CG2 ILE A 254     -11.579  20.188 -38.305  1.00  0.69           C  
ATOM   3849  CD1 ILE A 254      -8.775  18.874 -37.801  1.00  0.69           C  
ATOM   3850  H   ILE A 254      -8.756  21.004 -41.058  1.00  0.69           H  
ATOM   3851  HA  ILE A 254     -11.270  19.686 -41.025  1.00  0.69           H  
ATOM   3852  HB  ILE A 254      -9.747  21.155 -38.842  1.00  0.69           H  
ATOM   3853 1HG1 ILE A 254     -10.154  18.165 -39.250  1.00  0.69           H  
ATOM   3854 2HG1 ILE A 254      -8.772  19.043 -39.917  1.00  0.69           H  
ATOM   3855 1HG2 ILE A 254     -11.275  20.014 -37.272  1.00  0.69           H  
ATOM   3856 2HG2 ILE A 254     -12.157  21.091 -38.366  1.00  0.69           H  
ATOM   3857 3HG2 ILE A 254     -12.173  19.362 -38.658  1.00  0.69           H  
ATOM   3858 1HD1 ILE A 254      -8.187  17.964 -37.801  1.00  0.69           H  
ATOM   3859 2HD1 ILE A 254      -8.111  19.727 -37.671  1.00  0.69           H  
ATOM   3860 3HD1 ILE A 254      -9.488  18.841 -36.982  1.00  0.69           H  
ATOM   3861  N   ARG A 255     -11.413  22.952 -40.534  1.00  0.70           N  
ATOM   3862  CA  ARG A 255     -12.301  24.102 -40.520  1.00  0.70           C  
ATOM   3863  C   ARG A 255     -13.206  24.085 -41.729  1.00  0.70           C  
ATOM   3864  O   ARG A 255     -14.428  24.179 -41.586  1.00  0.70           O  
ATOM   3865  CB  ARG A 255     -11.505  25.399 -40.529  1.00  0.70           C  
ATOM   3866  CG  ARG A 255     -12.313  26.649 -40.376  1.00  0.70           C  
ATOM   3867  CD  ARG A 255     -11.443  27.836 -40.441  1.00  0.70           C  
ATOM   3868  NE  ARG A 255     -10.446  27.820 -39.380  1.00  0.70           N  
ATOM   3869  CZ  ARG A 255      -9.337  28.567 -39.348  1.00  0.70           C  
ATOM   3870  NH1 ARG A 255      -9.068  29.421 -40.318  1.00  0.70           N  
ATOM   3871  NH2 ARG A 255      -8.534  28.416 -38.325  1.00  0.70           N  
ATOM   3872  H   ARG A 255     -10.416  23.118 -40.456  1.00  0.70           H  
ATOM   3873  HA  ARG A 255     -12.913  24.063 -39.618  1.00  0.70           H  
ATOM   3874 1HB  ARG A 255     -10.763  25.393 -39.736  1.00  0.70           H  
ATOM   3875 2HB  ARG A 255     -10.959  25.478 -41.469  1.00  0.70           H  
ATOM   3876 1HG  ARG A 255     -13.048  26.709 -41.179  1.00  0.70           H  
ATOM   3877 2HG  ARG A 255     -12.820  26.647 -39.410  1.00  0.70           H  
ATOM   3878 1HD  ARG A 255     -10.926  27.862 -41.399  1.00  0.70           H  
ATOM   3879 2HD  ARG A 255     -12.049  28.734 -40.320  1.00  0.70           H  
ATOM   3880  HE  ARG A 255     -10.585  27.184 -38.575  1.00  0.70           H  
ATOM   3881 1HH1 ARG A 255      -9.706  29.518 -41.094  1.00  0.70           H  
ATOM   3882 2HH1 ARG A 255      -8.227  29.979 -40.281  1.00  0.70           H  
ATOM   3883 1HH2 ARG A 255      -8.812  27.721 -37.613  1.00  0.70           H  
ATOM   3884 2HH2 ARG A 255      -7.678  28.948 -38.250  1.00  0.70           H  
ATOM   3885  N   ASP A 256     -12.619  23.922 -42.919  1.00  0.72           N  
ATOM   3886  CA  ASP A 256     -13.421  23.894 -44.131  1.00  0.72           C  
ATOM   3887  C   ASP A 256     -14.422  22.742 -44.110  1.00  0.72           C  
ATOM   3888  O   ASP A 256     -15.552  22.893 -44.570  1.00  0.72           O  
ATOM   3889  CB  ASP A 256     -12.532  23.806 -45.377  1.00  0.72           C  
ATOM   3890  CG  ASP A 256     -11.790  25.125 -45.702  1.00  0.72           C  
ATOM   3891  OD1 ASP A 256     -12.126  26.142 -45.129  1.00  0.72           O  
ATOM   3892  OD2 ASP A 256     -10.919  25.104 -46.547  1.00  0.72           O  
ATOM   3893  H   ASP A 256     -11.599  23.836 -42.982  1.00  0.72           H  
ATOM   3894  HA  ASP A 256     -13.982  24.826 -44.188  1.00  0.72           H  
ATOM   3895 1HB  ASP A 256     -11.783  23.022 -45.218  1.00  0.72           H  
ATOM   3896 2HB  ASP A 256     -13.133  23.515 -46.236  1.00  0.72           H  
ATOM   3897  N   ARG A 257     -14.028  21.597 -43.546  1.00  0.73           N  
ATOM   3898  CA  ARG A 257     -14.920  20.442 -43.462  1.00  0.73           C  
ATOM   3899  C   ARG A 257     -16.084  20.658 -42.480  1.00  0.73           C  
ATOM   3900  O   ARG A 257     -17.172  20.111 -42.676  1.00  0.73           O  
ATOM   3901  CB  ARG A 257     -14.133  19.199 -43.093  1.00  0.73           C  
ATOM   3902  CG  ARG A 257     -13.201  18.743 -44.208  1.00  0.73           C  
ATOM   3903  CD  ARG A 257     -12.394  17.557 -43.849  1.00  0.73           C  
ATOM   3904  NE  ARG A 257     -11.457  17.211 -44.921  1.00  0.73           N  
ATOM   3905  CZ  ARG A 257     -10.673  16.120 -44.921  1.00  0.73           C  
ATOM   3906  NH1 ARG A 257     -10.754  15.280 -43.925  1.00  0.73           N  
ATOM   3907  NH2 ARG A 257      -9.837  15.893 -45.924  1.00  0.73           N  
ATOM   3908  H   ARG A 257     -13.070  21.514 -43.198  1.00  0.73           H  
ATOM   3909  HA  ARG A 257     -15.344  20.278 -44.451  1.00  0.73           H  
ATOM   3910 1HB  ARG A 257     -13.532  19.392 -42.211  1.00  0.73           H  
ATOM   3911 2HB  ARG A 257     -14.814  18.382 -42.857  1.00  0.73           H  
ATOM   3912 1HG  ARG A 257     -13.796  18.493 -45.084  1.00  0.73           H  
ATOM   3913 2HG  ARG A 257     -12.523  19.555 -44.458  1.00  0.73           H  
ATOM   3914 1HD  ARG A 257     -11.818  17.769 -42.948  1.00  0.73           H  
ATOM   3915 2HD  ARG A 257     -13.043  16.697 -43.669  1.00  0.73           H  
ATOM   3916  HE  ARG A 257     -11.385  17.845 -45.704  1.00  0.73           H  
ATOM   3917 1HH1 ARG A 257     -11.417  15.416 -43.149  1.00  0.73           H  
ATOM   3918 2HH1 ARG A 257     -10.213  14.419 -43.871  1.00  0.73           H  
ATOM   3919 1HH2 ARG A 257      -9.783  16.543 -46.697  1.00  0.73           H  
ATOM   3920 2HH2 ARG A 257      -9.257  15.067 -45.912  1.00  0.73           H  
ATOM   3921  N   LEU A 258     -15.860  21.456 -41.430  1.00  0.75           N  
ATOM   3922  CA  LEU A 258     -16.894  21.771 -40.437  1.00  0.75           C  
ATOM   3923  C   LEU A 258     -17.723  22.995 -40.831  1.00  0.75           C  
ATOM   3924  O   LEU A 258     -18.838  23.200 -40.338  1.00  0.75           O  
ATOM   3925  CB  LEU A 258     -16.257  22.032 -39.075  1.00  0.75           C  
ATOM   3926  CG  LEU A 258     -15.524  20.869 -38.472  1.00  0.75           C  
ATOM   3927  CD1 LEU A 258     -14.869  21.313 -37.227  1.00  0.75           C  
ATOM   3928  CD2 LEU A 258     -16.490  19.757 -38.205  1.00  0.75           C  
ATOM   3929  H   LEU A 258     -14.919  21.835 -41.304  1.00  0.75           H  
ATOM   3930  HA  LEU A 258     -17.562  20.914 -40.357  1.00  0.75           H  
ATOM   3931 1HB  LEU A 258     -15.541  22.853 -39.184  1.00  0.75           H  
ATOM   3932 2HB  LEU A 258     -17.032  22.343 -38.378  1.00  0.75           H  
ATOM   3933  HG  LEU A 258     -14.758  20.525 -39.159  1.00  0.75           H  
ATOM   3934 1HD1 LEU A 258     -14.330  20.480 -36.812  1.00  0.75           H  
ATOM   3935 2HD1 LEU A 258     -14.182  22.113 -37.458  1.00  0.75           H  
ATOM   3936 3HD1 LEU A 258     -15.616  21.671 -36.515  1.00  0.75           H  
ATOM   3937 1HD2 LEU A 258     -15.964  18.905 -37.772  1.00  0.75           H  
ATOM   3938 2HD2 LEU A 258     -17.262  20.096 -37.513  1.00  0.75           H  
ATOM   3939 3HD2 LEU A 258     -16.944  19.470 -39.149  1.00  0.75           H  
ATOM   3940  N   ALA A 259     -17.202  23.806 -41.747  1.00  0.76           N  
ATOM   3941  CA  ALA A 259     -17.890  25.024 -42.153  1.00  0.76           C  
ATOM   3942  C   ALA A 259     -19.355  24.793 -42.609  1.00  0.76           C  
ATOM   3943  O   ALA A 259     -20.202  25.610 -42.250  1.00  0.76           O  
ATOM   3944  CB  ALA A 259     -17.088  25.740 -43.234  1.00  0.76           C  
ATOM   3945  H   ALA A 259     -16.270  23.620 -42.113  1.00  0.76           H  
ATOM   3946  HA  ALA A 259     -17.923  25.681 -41.282  1.00  0.76           H  
ATOM   3947 1HB  ALA A 259     -17.575  26.680 -43.476  1.00  0.76           H  
ATOM   3948 2HB  ALA A 259     -16.086  25.940 -42.849  1.00  0.76           H  
ATOM   3949 3HB  ALA A 259     -16.996  25.155 -44.130  1.00  0.76           H  
ATOM   3950  N   PRO A 260     -19.737  23.727 -43.372  1.00  0.76           N  
ATOM   3951  CA  PRO A 260     -21.108  23.430 -43.781  1.00  0.76           C  
ATOM   3952  C   PRO A 260     -22.058  23.234 -42.599  1.00  0.76           C  
ATOM   3953  O   PRO A 260     -23.276  23.311 -42.755  1.00  0.76           O  
ATOM   3954  CB  PRO A 260     -20.958  22.133 -44.581  1.00  0.76           C  
ATOM   3955  CG  PRO A 260     -19.538  22.149 -45.061  1.00  0.76           C  
ATOM   3956  CD  PRO A 260     -18.771  22.769 -43.938  1.00  0.76           C  
ATOM   3957  HA  PRO A 260     -21.468  24.244 -44.427  1.00  0.76           H  
ATOM   3958 1HB  PRO A 260     -21.175  21.271 -43.930  1.00  0.76           H  
ATOM   3959 2HB  PRO A 260     -21.688  22.111 -45.402  1.00  0.76           H  
ATOM   3960 1HG  PRO A 260     -19.196  21.125 -45.279  1.00  0.76           H  
ATOM   3961 2HG  PRO A 260     -19.451  22.721 -45.994  1.00  0.76           H  
ATOM   3962 1HD  PRO A 260     -18.552  21.992 -43.228  1.00  0.76           H  
ATOM   3963 2HD  PRO A 260     -17.900  23.231 -44.331  1.00  0.76           H  
ATOM   3964  N   LEU A 261     -21.502  22.946 -41.419  1.00  0.75           N  
ATOM   3965  CA  LEU A 261     -22.286  22.728 -40.220  1.00  0.75           C  
ATOM   3966  C   LEU A 261     -22.399  24.019 -39.425  1.00  0.75           C  
ATOM   3967  O   LEU A 261     -22.974  24.039 -38.334  1.00  0.75           O  
ATOM   3968  CB  LEU A 261     -21.599  21.687 -39.334  1.00  0.75           C  
ATOM   3969  CG  LEU A 261     -21.393  20.325 -39.929  1.00  0.75           C  
ATOM   3970  CD1 LEU A 261     -20.640  19.472 -38.916  1.00  0.75           C  
ATOM   3971  CD2 LEU A 261     -22.745  19.725 -40.287  1.00  0.75           C  
ATOM   3972  H   LEU A 261     -20.493  22.903 -41.310  1.00  0.75           H  
ATOM   3973  HA  LEU A 261     -23.284  22.388 -40.496  1.00  0.75           H  
ATOM   3974 1HB  LEU A 261     -20.627  22.069 -39.034  1.00  0.75           H  
ATOM   3975 2HB  LEU A 261     -22.194  21.552 -38.443  1.00  0.75           H  
ATOM   3976  HG  LEU A 261     -20.779  20.401 -40.832  1.00  0.75           H  
ATOM   3977 1HD1 LEU A 261     -20.490  18.494 -39.334  1.00  0.75           H  
ATOM   3978 2HD1 LEU A 261     -19.676  19.932 -38.692  1.00  0.75           H  
ATOM   3979 3HD1 LEU A 261     -21.227  19.387 -37.995  1.00  0.75           H  
ATOM   3980 1HD2 LEU A 261     -22.606  18.735 -40.716  1.00  0.75           H  
ATOM   3981 2HD2 LEU A 261     -23.364  19.648 -39.382  1.00  0.75           H  
ATOM   3982 3HD2 LEU A 261     -23.247  20.369 -41.012  1.00  0.75           H  
ATOM   3983  N   GLY A 262     -21.776  25.087 -39.928  1.00  0.73           N  
ATOM   3984  CA  GLY A 262     -21.730  26.349 -39.214  1.00  0.73           C  
ATOM   3985  C   GLY A 262     -20.687  26.282 -38.103  1.00  0.73           C  
ATOM   3986  O   GLY A 262     -20.723  27.078 -37.162  1.00  0.73           O  
ATOM   3987  H   GLY A 262     -21.319  25.048 -40.836  1.00  0.73           H  
ATOM   3988 1HA  GLY A 262     -21.476  27.147 -39.912  1.00  0.73           H  
ATOM   3989 2HA  GLY A 262     -22.710  26.574 -38.796  1.00  0.73           H  
ATOM   3990  N   GLY A 263     -19.787  25.296 -38.191  1.00  0.70           N  
ATOM   3991  CA  GLY A 263     -18.782  25.078 -37.170  1.00  0.70           C  
ATOM   3992  C   GLY A 263     -17.476  25.787 -37.466  1.00  0.70           C  
ATOM   3993  O   GLY A 263     -17.400  26.646 -38.349  1.00  0.70           O  
ATOM   3994  H   GLY A 263     -19.777  24.676 -38.999  1.00  0.70           H  
ATOM   3995 1HA  GLY A 263     -19.161  25.398 -36.200  1.00  0.70           H  
ATOM   3996 2HA  GLY A 263     -18.596  24.007 -37.094  1.00  0.70           H  
ATOM   3997  N   ASP A 264     -16.441  25.396 -36.728  1.00  0.68           N  
ATOM   3998  CA  ASP A 264     -15.110  25.997 -36.854  1.00  0.68           C  
ATOM   3999  C   ASP A 264     -14.012  25.064 -36.343  1.00  0.68           C  
ATOM   4000  O   ASP A 264     -14.274  24.032 -35.720  1.00  0.68           O  
ATOM   4001  CB  ASP A 264     -15.055  27.326 -36.048  1.00  0.68           C  
ATOM   4002  CG  ASP A 264     -13.980  28.384 -36.492  1.00  0.68           C  
ATOM   4003  OD1 ASP A 264     -13.065  28.034 -37.193  1.00  0.68           O  
ATOM   4004  OD2 ASP A 264     -14.064  29.523 -36.048  1.00  0.68           O  
ATOM   4005  H   ASP A 264     -16.635  24.678 -36.027  1.00  0.68           H  
ATOM   4006  HA  ASP A 264     -14.923  26.206 -37.909  1.00  0.68           H  
ATOM   4007 1HB  ASP A 264     -16.035  27.806 -36.093  1.00  0.68           H  
ATOM   4008 2HB  ASP A 264     -14.869  27.085 -35.000  1.00  0.68           H  
ATOM   4009  N   ALA A 265     -12.776  25.460 -36.585  1.00  0.66           N  
ATOM   4010  CA  ALA A 265     -11.618  24.729 -36.093  1.00  0.66           C  
ATOM   4011  C   ALA A 265     -10.472  25.690 -35.914  1.00  0.66           C  
ATOM   4012  O   ALA A 265     -10.100  26.431 -36.837  1.00  0.66           O  
ATOM   4013  CB  ALA A 265     -11.220  23.601 -37.020  1.00  0.66           C  
ATOM   4014  H   ALA A 265     -12.654  26.342 -37.080  1.00  0.66           H  
ATOM   4015  HA  ALA A 265     -11.870  24.311 -35.129  1.00  0.66           H  
ATOM   4016 1HB  ALA A 265     -10.369  23.064 -36.598  1.00  0.66           H  
ATOM   4017 2HB  ALA A 265     -12.047  22.932 -37.122  1.00  0.66           H  
ATOM   4018 3HB  ALA A 265     -10.950  23.992 -37.973  1.00  0.66           H  
ATOM   4019  N   ARG A 266      -9.904  25.659 -34.722  1.00  0.65           N  
ATOM   4020  CA  ARG A 266      -8.832  26.566 -34.374  1.00  0.65           C  
ATOM   4021  C   ARG A 266      -7.669  25.861 -33.690  1.00  0.65           C  
ATOM   4022  O   ARG A 266      -7.837  24.796 -33.093  1.00  0.65           O  
ATOM   4023  CB  ARG A 266      -9.401  27.651 -33.449  1.00  0.65           C  
ATOM   4024  CG  ARG A 266     -10.589  28.452 -34.080  1.00  0.65           C  
ATOM   4025  CD  ARG A 266     -11.118  29.523 -33.204  1.00  0.65           C  
ATOM   4026  NE  ARG A 266     -12.312  30.139 -33.768  1.00  0.65           N  
ATOM   4027  CZ  ARG A 266     -13.055  31.083 -33.180  1.00  0.65           C  
ATOM   4028  NH1 ARG A 266     -12.750  31.564 -31.997  1.00  0.65           N  
ATOM   4029  NH2 ARG A 266     -14.115  31.501 -33.833  1.00  0.65           N  
ATOM   4030  H   ARG A 266     -10.283  25.017 -34.023  1.00  0.65           H  
ATOM   4031  HA  ARG A 266      -8.466  27.041 -35.283  1.00  0.65           H  
ATOM   4032 1HB  ARG A 266      -9.754  27.196 -32.522  1.00  0.65           H  
ATOM   4033 2HB  ARG A 266      -8.614  28.361 -33.190  1.00  0.65           H  
ATOM   4034 1HG  ARG A 266     -10.263  28.910 -35.018  1.00  0.65           H  
ATOM   4035 2HG  ARG A 266     -11.422  27.779 -34.286  1.00  0.65           H  
ATOM   4036 1HD  ARG A 266     -11.378  29.105 -32.238  1.00  0.65           H  
ATOM   4037 2HD  ARG A 266     -10.366  30.294 -33.087  1.00  0.65           H  
ATOM   4038  HE  ARG A 266     -12.653  29.822 -34.694  1.00  0.65           H  
ATOM   4039 1HH1 ARG A 266     -11.933  31.226 -31.509  1.00  0.65           H  
ATOM   4040 2HH1 ARG A 266     -13.333  32.271 -31.567  1.00  0.65           H  
ATOM   4041 1HH2 ARG A 266     -14.311  31.060 -34.753  1.00  0.65           H  
ATOM   4042 2HH2 ARG A 266     -14.722  32.203 -33.445  1.00  0.65           H  
ATOM   4043  N   VAL A 267      -6.499  26.473 -33.755  1.00  0.65           N  
ATOM   4044  CA  VAL A 267      -5.395  26.009 -32.933  1.00  0.65           C  
ATOM   4045  C   VAL A 267      -5.291  27.032 -31.821  1.00  0.65           C  
ATOM   4046  O   VAL A 267      -5.311  28.232 -32.100  1.00  0.65           O  
ATOM   4047  CB  VAL A 267      -4.031  25.948 -33.656  1.00  0.65           C  
ATOM   4048  CG1 VAL A 267      -3.022  25.492 -32.700  1.00  0.65           C  
ATOM   4049  CG2 VAL A 267      -4.047  25.053 -34.782  1.00  0.65           C  
ATOM   4050  H   VAL A 267      -6.396  27.301 -34.324  1.00  0.65           H  
ATOM   4051  HA  VAL A 267      -5.622  25.031 -32.506  1.00  0.65           H  
ATOM   4052  HB  VAL A 267      -3.745  26.934 -33.980  1.00  0.65           H  
ATOM   4053 1HG1 VAL A 267      -2.053  25.465 -33.204  1.00  0.65           H  
ATOM   4054 2HG1 VAL A 267      -2.992  26.183 -31.884  1.00  0.65           H  
ATOM   4055 3HG1 VAL A 267      -3.275  24.494 -32.335  1.00  0.65           H  
ATOM   4056 1HG2 VAL A 267      -3.063  25.034 -35.220  1.00  0.65           H  
ATOM   4057 2HG2 VAL A 267      -4.314  24.053 -34.450  1.00  0.65           H  
ATOM   4058 3HG2 VAL A 267      -4.752  25.432 -35.501  1.00  0.65           H  
ATOM   4059  N   SER A 268      -5.253  26.569 -30.591  1.00  0.66           N  
ATOM   4060  CA  SER A 268      -5.118  27.424 -29.435  1.00  0.66           C  
ATOM   4061  C   SER A 268      -3.727  27.426 -28.887  1.00  0.66           C  
ATOM   4062  O   SER A 268      -3.222  26.397 -28.427  1.00  0.66           O  
ATOM   4063  CB  SER A 268      -6.008  26.989 -28.330  1.00  0.66           C  
ATOM   4064  OG  SER A 268      -5.696  27.693 -27.191  1.00  0.66           O  
ATOM   4065  H   SER A 268      -5.277  25.570 -30.456  1.00  0.66           H  
ATOM   4066  HA  SER A 268      -5.357  28.442 -29.725  1.00  0.66           H  
ATOM   4067 1HB  SER A 268      -7.042  27.165 -28.603  1.00  0.66           H  
ATOM   4068 2HB  SER A 268      -5.880  25.947 -28.163  1.00  0.66           H  
ATOM   4069  HG  SER A 268      -4.733  27.677 -27.135  1.00  0.66           H  
ATOM   4070  N   VAL A 269      -3.107  28.578 -28.907  1.00  0.67           N  
ATOM   4071  CA  VAL A 269      -1.767  28.659 -28.413  1.00  0.67           C  
ATOM   4072  C   VAL A 269      -1.853  29.013 -26.935  1.00  0.67           C  
ATOM   4073  O   VAL A 269      -2.465  30.019 -26.543  1.00  0.67           O  
ATOM   4074  CB  VAL A 269      -0.977  29.724 -29.161  1.00  0.67           C  
ATOM   4075  CG1 VAL A 269       0.398  29.728 -28.596  1.00  0.67           C  
ATOM   4076  CG2 VAL A 269      -1.032  29.492 -30.686  1.00  0.67           C  
ATOM   4077  H   VAL A 269      -3.562  29.404 -29.289  1.00  0.67           H  
ATOM   4078  HA  VAL A 269      -1.273  27.695 -28.516  1.00  0.67           H  
ATOM   4079  HB  VAL A 269      -1.409  30.702 -28.950  1.00  0.67           H  
ATOM   4080 1HG1 VAL A 269       0.970  30.498 -29.075  1.00  0.67           H  
ATOM   4081 2HG1 VAL A 269       0.357  29.925 -27.527  1.00  0.67           H  
ATOM   4082 3HG1 VAL A 269       0.859  28.760 -28.766  1.00  0.67           H  
ATOM   4083 1HG2 VAL A 269      -0.481  30.279 -31.186  1.00  0.67           H  
ATOM   4084 2HG2 VAL A 269      -0.605  28.552 -30.937  1.00  0.67           H  
ATOM   4085 3HG2 VAL A 269      -2.075  29.520 -31.015  1.00  0.67           H  
ATOM   4086  N   LEU A 270      -1.296  28.152 -26.109  1.00  0.69           N  
ATOM   4087  CA  LEU A 270      -1.349  28.324 -24.672  1.00  0.69           C  
ATOM   4088  C   LEU A 270       0.018  28.774 -24.160  1.00  0.69           C  
ATOM   4089  O   LEU A 270       0.940  28.938 -24.961  1.00  0.69           O  
ATOM   4090  CB  LEU A 270      -1.905  27.046 -24.049  1.00  0.69           C  
ATOM   4091  CG  LEU A 270      -3.345  26.660 -24.605  1.00  0.69           C  
ATOM   4092  CD1 LEU A 270      -3.825  25.368 -24.044  1.00  0.69           C  
ATOM   4093  CD2 LEU A 270      -4.329  27.747 -24.236  1.00  0.69           C  
ATOM   4094  H   LEU A 270      -0.818  27.332 -26.489  1.00  0.69           H  
ATOM   4095  HA  LEU A 270      -2.054  29.115 -24.442  1.00  0.69           H  
ATOM   4096 1HB  LEU A 270      -1.220  26.223 -24.257  1.00  0.69           H  
ATOM   4097 2HB  LEU A 270      -1.985  27.187 -22.980  1.00  0.69           H  
ATOM   4098  HG  LEU A 270      -3.290  26.550 -25.688  1.00  0.69           H  
ATOM   4099 1HD1 LEU A 270      -4.804  25.147 -24.455  1.00  0.69           H  
ATOM   4100 2HD1 LEU A 270      -3.131  24.573 -24.300  1.00  0.69           H  
ATOM   4101 3HD1 LEU A 270      -3.906  25.460 -22.980  1.00  0.69           H  
ATOM   4102 1HD2 LEU A 270      -5.299  27.494 -24.619  1.00  0.69           H  
ATOM   4103 2HD2 LEU A 270      -4.385  27.843 -23.152  1.00  0.69           H  
ATOM   4104 3HD2 LEU A 270      -4.009  28.685 -24.666  1.00  0.69           H  
ATOM   4105  N   LYS A 271       0.121  29.101 -22.873  1.00  0.72           N  
ATOM   4106  CA  LYS A 271       1.370  29.624 -22.311  1.00  0.72           C  
ATOM   4107  C   LYS A 271       2.247  28.462 -21.918  1.00  0.72           C  
ATOM   4108  O   LYS A 271       1.760  27.348 -21.778  1.00  0.72           O  
ATOM   4109  CB  LYS A 271       1.096  30.469 -21.078  1.00  0.72           C  
ATOM   4110  CG  LYS A 271       0.244  31.669 -21.328  1.00  0.72           C  
ATOM   4111  CD  LYS A 271      -0.093  32.436 -20.062  1.00  0.72           C  
ATOM   4112  CE  LYS A 271      -0.985  33.625 -20.408  1.00  0.72           C  
ATOM   4113  NZ  LYS A 271      -1.375  34.445 -19.250  1.00  0.72           N  
ATOM   4114  H   LYS A 271      -0.651  28.923 -22.230  1.00  0.72           H  
ATOM   4115  HA  LYS A 271       1.895  30.216 -23.063  1.00  0.72           H  
ATOM   4116 1HB  LYS A 271       0.697  29.885 -20.320  1.00  0.72           H  
ATOM   4117 2HB  LYS A 271       2.054  30.842 -20.705  1.00  0.72           H  
ATOM   4118 1HG  LYS A 271       0.823  32.331 -21.946  1.00  0.72           H  
ATOM   4119 2HG  LYS A 271      -0.672  31.391 -21.856  1.00  0.72           H  
ATOM   4120 1HD  LYS A 271      -0.610  31.792 -19.351  1.00  0.72           H  
ATOM   4121 2HD  LYS A 271       0.823  32.780 -19.614  1.00  0.72           H  
ATOM   4122 1HE  LYS A 271      -0.453  34.254 -21.122  1.00  0.72           H  
ATOM   4123 2HE  LYS A 271      -1.890  33.247 -20.863  1.00  0.72           H  
ATOM   4124 1HZ  LYS A 271      -1.964  35.201 -19.555  1.00  0.72           H  
ATOM   4125 2HZ  LYS A 271      -1.914  33.897 -18.585  1.00  0.72           H  
ATOM   4126 3HZ  LYS A 271      -0.560  34.816 -18.803  1.00  0.72           H  
ATOM   4127  N   ALA A 272       3.535  28.679 -21.753  1.00  0.76           N  
ATOM   4128  CA  ALA A 272       4.342  27.569 -21.290  1.00  0.76           C  
ATOM   4129  C   ALA A 272       3.848  27.095 -19.919  1.00  0.76           C  
ATOM   4130  O   ALA A 272       3.655  27.901 -19.005  1.00  0.76           O  
ATOM   4131  CB  ALA A 272       5.789  27.981 -21.216  1.00  0.76           C  
ATOM   4132  H   ALA A 272       3.939  29.599 -21.929  1.00  0.76           H  
ATOM   4133  HA  ALA A 272       4.235  26.755 -22.007  1.00  0.76           H  
ATOM   4134 1HB  ALA A 272       6.388  27.158 -20.931  1.00  0.76           H  
ATOM   4135 2HB  ALA A 272       6.109  28.321 -22.153  1.00  0.76           H  
ATOM   4136 3HB  ALA A 272       5.898  28.777 -20.507  1.00  0.76           H  
ATOM   4137  N   VAL A 273       3.675  25.789 -19.781  1.00  0.82           N  
ATOM   4138  CA  VAL A 273       3.231  25.137 -18.550  1.00  0.82           C  
ATOM   4139  C   VAL A 273       4.049  23.938 -18.190  1.00  0.82           C  
ATOM   4140  O   VAL A 273       4.821  23.426 -19.000  1.00  0.82           O  
ATOM   4141  CB  VAL A 273       1.781  24.679 -18.625  1.00  0.82           C  
ATOM   4142  CG1 VAL A 273       0.872  25.807 -18.768  1.00  0.82           C  
ATOM   4143  CG2 VAL A 273       1.675  23.791 -19.798  1.00  0.82           C  
ATOM   4144  H   VAL A 273       3.847  25.207 -20.589  1.00  0.82           H  
ATOM   4145  HA  VAL A 273       3.311  25.859 -17.739  1.00  0.82           H  
ATOM   4146  HB  VAL A 273       1.523  24.137 -17.719  1.00  0.82           H  
ATOM   4147 1HG1 VAL A 273      -0.149  25.469 -18.832  1.00  0.82           H  
ATOM   4148 2HG1 VAL A 273       0.991  26.436 -17.890  1.00  0.82           H  
ATOM   4149 3HG1 VAL A 273       1.116  26.362 -19.648  1.00  0.82           H  
ATOM   4150 1HG2 VAL A 273       0.674  23.408 -19.882  1.00  0.82           H  
ATOM   4151 2HG2 VAL A 273       1.933  24.354 -20.697  1.00  0.82           H  
ATOM   4152 3HG2 VAL A 273       2.359  22.989 -19.678  1.00  0.82           H  
ATOM   4153  N   VAL A 274       3.845  23.460 -16.980  1.00  0.90           N  
ATOM   4154  CA  VAL A 274       4.530  22.275 -16.548  1.00  0.90           C  
ATOM   4155  C   VAL A 274       3.670  21.041 -16.725  1.00  0.90           C  
ATOM   4156  O   VAL A 274       2.605  20.918 -16.119  1.00  0.90           O  
ATOM   4157  CB  VAL A 274       4.849  22.403 -15.077  1.00  0.90           C  
ATOM   4158  CG1 VAL A 274       5.567  21.201 -14.596  1.00  0.90           C  
ATOM   4159  CG2 VAL A 274       5.592  23.639 -14.852  1.00  0.90           C  
ATOM   4160  H   VAL A 274       3.204  23.925 -16.343  1.00  0.90           H  
ATOM   4161  HA  VAL A 274       5.448  22.160 -17.126  1.00  0.90           H  
ATOM   4162  HB  VAL A 274       3.925  22.445 -14.521  1.00  0.90           H  
ATOM   4163 1HG1 VAL A 274       5.753  21.333 -13.543  1.00  0.90           H  
ATOM   4164 2HG1 VAL A 274       4.950  20.320 -14.762  1.00  0.90           H  
ATOM   4165 3HG1 VAL A 274       6.506  21.091 -15.126  1.00  0.90           H  
ATOM   4166 1HG2 VAL A 274       5.804  23.752 -13.785  1.00  0.90           H  
ATOM   4167 2HG2 VAL A 274       6.490  23.613 -15.402  1.00  0.90           H  
ATOM   4168 3HG2 VAL A 274       4.980  24.467 -15.192  1.00  0.90           H  
ATOM   4169  N   THR A 275       4.138  20.144 -17.568  1.00  0.98           N  
ATOM   4170  CA  THR A 275       3.459  18.886 -17.847  1.00  0.98           C  
ATOM   4171  C   THR A 275       4.494  17.793 -17.815  1.00  0.98           C  
ATOM   4172  O   THR A 275       5.689  18.067 -17.943  1.00  0.98           O  
ATOM   4173  CB  THR A 275       2.748  18.888 -19.218  1.00  0.98           C  
ATOM   4174  OG1 THR A 275       3.730  18.995 -20.285  1.00  0.98           O  
ATOM   4175  CG2 THR A 275       1.799  20.055 -19.308  1.00  0.98           C  
ATOM   4176  H   THR A 275       5.019  20.352 -18.023  1.00  0.98           H  
ATOM   4177  HA  THR A 275       2.720  18.692 -17.071  1.00  0.98           H  
ATOM   4178  HB  THR A 275       2.186  17.963 -19.339  1.00  0.98           H  
ATOM   4179  HG1 THR A 275       3.292  19.330 -21.081  1.00  0.98           H  
ATOM   4180 1HG2 THR A 275       1.298  20.059 -20.274  1.00  0.98           H  
ATOM   4181 2HG2 THR A 275       1.062  19.992 -18.513  1.00  0.98           H  
ATOM   4182 3HG2 THR A 275       2.365  20.943 -19.195  1.00  0.98           H  
ATOM   4183  N   GLN A 276       4.070  16.539 -17.741  1.00  1.06           N  
ATOM   4184  CA  GLN A 276       5.072  15.487 -17.797  1.00  1.06           C  
ATOM   4185  C   GLN A 276       5.856  15.584 -19.114  1.00  1.06           C  
ATOM   4186  O   GLN A 276       7.081  15.490 -19.132  1.00  1.06           O  
ATOM   4187  CB  GLN A 276       4.432  14.109 -17.618  1.00  1.06           C  
ATOM   4188  CG  GLN A 276       5.443  12.961 -17.562  1.00  1.06           C  
ATOM   4189  CD  GLN A 276       4.794  11.611 -17.251  1.00  1.06           C  
ATOM   4190  OE1 GLN A 276       3.712  11.536 -16.652  1.00  1.06           O  
ATOM   4191  NE2 GLN A 276       5.457  10.536 -17.662  1.00  1.06           N  
ATOM   4192  H   GLN A 276       3.089  16.323 -17.638  1.00  1.06           H  
ATOM   4193  HA  GLN A 276       5.771  15.631 -16.982  1.00  1.06           H  
ATOM   4194 1HB  GLN A 276       3.847  14.094 -16.697  1.00  1.06           H  
ATOM   4195 2HB  GLN A 276       3.750  13.914 -18.445  1.00  1.06           H  
ATOM   4196 1HG  GLN A 276       5.934  12.885 -18.532  1.00  1.06           H  
ATOM   4197 2HG  GLN A 276       6.184  13.172 -16.790  1.00  1.06           H  
ATOM   4198 1HE2 GLN A 276       5.087   9.623 -17.487  1.00  1.06           H  
ATOM   4199 2HE2 GLN A 276       6.325  10.637 -18.148  1.00  1.06           H  
ATOM   4200  N   ALA A 277       5.157  15.852 -20.220  1.00  1.13           N  
ATOM   4201  CA  ALA A 277       5.814  15.970 -21.521  1.00  1.13           C  
ATOM   4202  C   ALA A 277       6.856  17.090 -21.555  1.00  1.13           C  
ATOM   4203  O   ALA A 277       7.926  16.931 -22.147  1.00  1.13           O  
ATOM   4204  CB  ALA A 277       4.781  16.236 -22.602  1.00  1.13           C  
ATOM   4205  H   ALA A 277       4.157  15.957 -20.160  1.00  1.13           H  
ATOM   4206  HA  ALA A 277       6.321  15.029 -21.727  1.00  1.13           H  
ATOM   4207 1HB  ALA A 277       5.273  16.292 -23.573  1.00  1.13           H  
ATOM   4208 2HB  ALA A 277       4.050  15.428 -22.614  1.00  1.13           H  
ATOM   4209 3HB  ALA A 277       4.278  17.177 -22.396  1.00  1.13           H  
ATOM   4210  N   SER A 278       6.588  18.214 -20.878  1.00  1.17           N  
ATOM   4211  CA  SER A 278       7.541  19.328 -20.891  1.00  1.17           C  
ATOM   4212  C   SER A 278       8.874  18.969 -20.244  1.00  1.17           C  
ATOM   4213  O   SER A 278       9.907  19.570 -20.545  1.00  1.17           O  
ATOM   4214  CB  SER A 278       6.967  20.546 -20.169  1.00  1.17           C  
ATOM   4215  OG  SER A 278       6.848  20.338 -18.772  1.00  1.17           O  
ATOM   4216  H   SER A 278       5.692  18.324 -20.400  1.00  1.17           H  
ATOM   4217  HA  SER A 278       7.732  19.598 -21.930  1.00  1.17           H  
ATOM   4218 1HB  SER A 278       7.595  21.412 -20.359  1.00  1.17           H  
ATOM   4219 2HB  SER A 278       5.981  20.764 -20.579  1.00  1.17           H  
ATOM   4220  HG  SER A 278       6.510  19.425 -18.637  1.00  1.17           H  
ATOM   4221  N   SER A 279       8.883  17.950 -19.387  1.00  1.19           N  
ATOM   4222  CA  SER A 279      10.093  17.586 -18.681  1.00  1.19           C  
ATOM   4223  C   SER A 279      11.029  16.801 -19.591  1.00  1.19           C  
ATOM   4224  O   SER A 279      12.183  16.552 -19.250  1.00  1.19           O  
ATOM   4225  CB  SER A 279       9.748  16.816 -17.425  1.00  1.19           C  
ATOM   4226  OG  SER A 279       9.235  15.557 -17.715  1.00  1.19           O  
ATOM   4227  H   SER A 279       8.037  17.405 -19.215  1.00  1.19           H  
ATOM   4228  HA  SER A 279      10.604  18.502 -18.379  1.00  1.19           H  
ATOM   4229 1HB  SER A 279      10.620  16.727 -16.805  1.00  1.19           H  
ATOM   4230 2HB  SER A 279       9.015  17.383 -16.867  1.00  1.19           H  
ATOM   4231  HG  SER A 279       8.538  15.689 -18.384  1.00  1.19           H  
ATOM   4232  N   ALA A 280      10.535  16.411 -20.767  1.00  1.17           N  
ATOM   4233  CA  ALA A 280      11.342  15.667 -21.708  1.00  1.17           C  
ATOM   4234  C   ALA A 280      12.280  16.583 -22.503  1.00  1.17           C  
ATOM   4235  O   ALA A 280      13.173  16.091 -23.194  1.00  1.17           O  
ATOM   4236  CB  ALA A 280      10.448  14.895 -22.648  1.00  1.17           C  
ATOM   4237  H   ALA A 280       9.577  16.641 -21.031  1.00  1.17           H  
ATOM   4238  HA  ALA A 280      11.953  14.965 -21.145  1.00  1.17           H  
ATOM   4239 1HB  ALA A 280      11.060  14.311 -23.327  1.00  1.17           H  
ATOM   4240 2HB  ALA A 280       9.805  14.230 -22.070  1.00  1.17           H  
ATOM   4241 3HB  ALA A 280       9.835  15.594 -23.216  1.00  1.17           H  
ATOM   4242  N   ILE A 281      12.096  17.908 -22.415  1.00  1.13           N  
ATOM   4243  CA  ILE A 281      12.980  18.824 -23.126  1.00  1.13           C  
ATOM   4244  C   ILE A 281      13.870  19.512 -22.079  1.00  1.13           C  
ATOM   4245  O   ILE A 281      13.383  20.391 -21.370  1.00  1.13           O  
ATOM   4246  CB  ILE A 281      12.204  19.887 -23.919  1.00  1.13           C  
ATOM   4247  CG1 ILE A 281      11.298  19.255 -24.952  1.00  1.13           C  
ATOM   4248  CG2 ILE A 281      13.189  20.817 -24.582  1.00  1.13           C  
ATOM   4249  CD1 ILE A 281      10.353  20.217 -25.597  1.00  1.13           C  
ATOM   4250  H   ILE A 281      11.351  18.292 -21.828  1.00  1.13           H  
ATOM   4251  HA  ILE A 281      13.551  18.267 -23.851  1.00  1.13           H  
ATOM   4252  HB  ILE A 281      11.571  20.443 -23.233  1.00  1.13           H  
ATOM   4253 1HG1 ILE A 281      11.914  18.831 -25.734  1.00  1.13           H  
ATOM   4254 2HG1 ILE A 281      10.716  18.461 -24.482  1.00  1.13           H  
ATOM   4255 1HG2 ILE A 281      12.655  21.598 -25.125  1.00  1.13           H  
ATOM   4256 2HG2 ILE A 281      13.793  21.251 -23.816  1.00  1.13           H  
ATOM   4257 3HG2 ILE A 281      13.820  20.255 -25.273  1.00  1.13           H  
ATOM   4258 1HD1 ILE A 281       9.741  19.693 -26.328  1.00  1.13           H  
ATOM   4259 2HD1 ILE A 281       9.713  20.646 -24.829  1.00  1.13           H  
ATOM   4260 3HD1 ILE A 281      10.915  21.009 -26.094  1.00  1.13           H  
ATOM   4261  N   PRO A 282      15.188  19.222 -22.020  1.00  1.08           N  
ATOM   4262  CA  PRO A 282      16.122  19.619 -20.966  1.00  1.08           C  
ATOM   4263  C   PRO A 282      16.125  21.081 -20.521  1.00  1.08           C  
ATOM   4264  O   PRO A 282      16.435  21.375 -19.361  1.00  1.08           O  
ATOM   4265  CB  PRO A 282      17.470  19.272 -21.596  1.00  1.08           C  
ATOM   4266  CG  PRO A 282      17.184  18.116 -22.498  1.00  1.08           C  
ATOM   4267  CD  PRO A 282      15.829  18.402 -23.086  1.00  1.08           C  
ATOM   4268  HA  PRO A 282      15.925  18.973 -20.115  1.00  1.08           H  
ATOM   4269 1HB  PRO A 282      17.867  20.129 -22.113  1.00  1.08           H  
ATOM   4270 2HB  PRO A 282      18.190  19.016 -20.807  1.00  1.08           H  
ATOM   4271 1HG  PRO A 282      17.969  18.022 -23.263  1.00  1.08           H  
ATOM   4272 2HG  PRO A 282      17.196  17.180 -21.916  1.00  1.08           H  
ATOM   4273 1HD  PRO A 282      15.903  18.955 -24.036  1.00  1.08           H  
ATOM   4274 2HD  PRO A 282      15.344  17.422 -23.190  1.00  1.08           H  
ATOM   4275  N   MET A 283      15.813  21.994 -21.431  1.00  1.01           N  
ATOM   4276  CA  MET A 283      15.809  23.423 -21.134  1.00  1.01           C  
ATOM   4277  C   MET A 283      14.491  23.956 -20.631  1.00  1.01           C  
ATOM   4278  O   MET A 283      14.420  25.077 -20.116  1.00  1.01           O  
ATOM   4279  CB  MET A 283      16.154  24.181 -22.388  1.00  1.01           C  
ATOM   4280  CG  MET A 283      15.057  24.124 -23.451  1.00  1.01           C  
ATOM   4281  SD  MET A 283      15.460  24.905 -25.017  1.00  1.01           S  
ATOM   4282  CE  MET A 283      13.834  24.890 -25.735  1.00  1.01           C  
ATOM   4283  H   MET A 283      15.560  21.700 -22.363  1.00  1.01           H  
ATOM   4284  HA  MET A 283      16.556  23.622 -20.371  1.00  1.01           H  
ATOM   4285 1HB  MET A 283      16.398  25.188 -22.124  1.00  1.01           H  
ATOM   4286 2HB  MET A 283      16.992  23.770 -22.791  1.00  1.01           H  
ATOM   4287 1HG  MET A 283      14.867  23.099 -23.649  1.00  1.01           H  
ATOM   4288 2HG  MET A 283      14.143  24.565 -23.076  1.00  1.01           H  
ATOM   4289 1HE  MET A 283      13.871  25.351 -26.712  1.00  1.01           H  
ATOM   4290 2HE  MET A 283      13.478  23.867 -25.822  1.00  1.01           H  
ATOM   4291 3HE  MET A 283      13.156  25.453 -25.098  1.00  1.01           H  
ATOM   4292  N   MET A 284      13.432  23.179 -20.752  1.00  0.94           N  
ATOM   4293  CA  MET A 284      12.169  23.756 -20.388  1.00  0.94           C  
ATOM   4294  C   MET A 284      11.997  23.974 -18.903  1.00  0.94           C  
ATOM   4295  O   MET A 284      11.461  25.004 -18.535  1.00  0.94           O  
ATOM   4296  CB  MET A 284      11.023  23.010 -21.026  1.00  0.94           C  
ATOM   4297  CG  MET A 284      11.016  23.235 -22.499  1.00  0.94           C  
ATOM   4298  SD  MET A 284      10.979  25.010 -22.920  1.00  0.94           S  
ATOM   4299  CE  MET A 284       9.323  25.508 -22.439  1.00  0.94           C  
ATOM   4300  H   MET A 284      13.494  22.223 -21.102  1.00  0.94           H  
ATOM   4301  HA  MET A 284      12.137  24.748 -20.836  1.00  0.94           H  
ATOM   4302 1HB  MET A 284      11.117  21.937 -20.853  1.00  0.94           H  
ATOM   4303 2HB  MET A 284      10.073  23.341 -20.608  1.00  0.94           H  
ATOM   4304 1HG  MET A 284      11.913  22.808 -22.924  1.00  0.94           H  
ATOM   4305 2HG  MET A 284      10.155  22.744 -22.938  1.00  0.94           H  
ATOM   4306 1HE  MET A 284       9.184  26.572 -22.644  1.00  0.94           H  
ATOM   4307 2HE  MET A 284       8.593  24.932 -23.011  1.00  0.94           H  
ATOM   4308 3HE  MET A 284       9.180  25.319 -21.389  1.00  0.94           H  
ATOM   4309  N   PRO A 285      12.460  23.114 -17.981  1.00  0.87           N  
ATOM   4310  CA  PRO A 285      12.373  23.394 -16.566  1.00  0.87           C  
ATOM   4311  C   PRO A 285      12.962  24.775 -16.246  1.00  0.87           C  
ATOM   4312  O   PRO A 285      12.442  25.491 -15.391  1.00  0.87           O  
ATOM   4313  CB  PRO A 285      13.180  22.247 -15.964  1.00  0.87           C  
ATOM   4314  CG  PRO A 285      13.015  21.116 -16.953  1.00  0.87           C  
ATOM   4315  CD  PRO A 285      13.030  21.790 -18.305  1.00  0.87           C  
ATOM   4316  HA  PRO A 285      11.322  23.346 -16.258  1.00  0.87           H  
ATOM   4317 1HB  PRO A 285      14.218  22.553 -15.849  1.00  0.87           H  
ATOM   4318 2HB  PRO A 285      12.810  22.003 -14.964  1.00  0.87           H  
ATOM   4319 1HG  PRO A 285      13.848  20.411 -16.837  1.00  0.87           H  
ATOM   4320 2HG  PRO A 285      12.092  20.557 -16.765  1.00  0.87           H  
ATOM   4321 1HD  PRO A 285      14.070  21.870 -18.613  1.00  0.87           H  
ATOM   4322 2HD  PRO A 285      12.409  21.230 -19.021  1.00  0.87           H  
ATOM   4323  N   LEU A 286      14.002  25.201 -16.994  1.00  0.81           N  
ATOM   4324  CA  LEU A 286      14.595  26.516 -16.763  1.00  0.81           C  
ATOM   4325  C   LEU A 286      13.776  27.636 -17.398  1.00  0.81           C  
ATOM   4326  O   LEU A 286      13.587  28.687 -16.787  1.00  0.81           O  
ATOM   4327  CB  LEU A 286      16.028  26.580 -17.304  1.00  0.81           C  
ATOM   4328  CG  LEU A 286      17.067  25.769 -16.586  1.00  0.81           C  
ATOM   4329  CD1 LEU A 286      18.410  25.838 -17.326  1.00  0.81           C  
ATOM   4330  CD2 LEU A 286      17.222  26.330 -15.190  1.00  0.81           C  
ATOM   4331  H   LEU A 286      14.397  24.611 -17.715  1.00  0.81           H  
ATOM   4332  HA  LEU A 286      14.630  26.688 -15.689  1.00  0.81           H  
ATOM   4333 1HB  LEU A 286      16.007  26.229 -18.334  1.00  0.81           H  
ATOM   4334 2HB  LEU A 286      16.349  27.619 -17.276  1.00  0.81           H  
ATOM   4335  HG  LEU A 286      16.752  24.742 -16.558  1.00  0.81           H  
ATOM   4336 1HD1 LEU A 286      19.153  25.243 -16.791  1.00  0.81           H  
ATOM   4337 2HD1 LEU A 286      18.288  25.446 -18.334  1.00  0.81           H  
ATOM   4338 3HD1 LEU A 286      18.748  26.871 -17.381  1.00  0.81           H  
ATOM   4339 1HD2 LEU A 286      17.974  25.768 -14.640  1.00  0.81           H  
ATOM   4340 2HD2 LEU A 286      17.528  27.363 -15.262  1.00  0.81           H  
ATOM   4341 3HD2 LEU A 286      16.267  26.274 -14.672  1.00  0.81           H  
ATOM   4342  N   TYR A 287      13.242  27.424 -18.602  1.00  0.77           N  
ATOM   4343  CA  TYR A 287      12.472  28.509 -19.214  1.00  0.77           C  
ATOM   4344  C   TYR A 287      11.125  28.656 -18.525  1.00  0.77           C  
ATOM   4345  O   TYR A 287      10.628  29.764 -18.338  1.00  0.77           O  
ATOM   4346  CB  TYR A 287      12.290  28.294 -20.715  1.00  0.77           C  
ATOM   4347  CG  TYR A 287      13.536  28.543 -21.481  1.00  0.77           C  
ATOM   4348  CD1 TYR A 287      14.162  27.505 -22.063  1.00  0.77           C  
ATOM   4349  CD2 TYR A 287      14.067  29.836 -21.591  1.00  0.77           C  
ATOM   4350  CE1 TYR A 287      15.308  27.713 -22.745  1.00  0.77           C  
ATOM   4351  CE2 TYR A 287      15.233  30.024 -22.296  1.00  0.77           C  
ATOM   4352  CZ  TYR A 287      15.838  28.927 -22.866  1.00  0.77           C  
ATOM   4353  OH  TYR A 287      16.999  29.016 -23.543  1.00  0.77           O  
ATOM   4354  H   TYR A 287      13.407  26.544 -19.096  1.00  0.77           H  
ATOM   4355  HA  TYR A 287      13.018  29.442 -19.074  1.00  0.77           H  
ATOM   4356 1HB  TYR A 287      11.973  27.267 -20.897  1.00  0.77           H  
ATOM   4357 2HB  TYR A 287      11.511  28.957 -21.095  1.00  0.77           H  
ATOM   4358  HD1 TYR A 287      13.747  26.513 -21.975  1.00  0.77           H  
ATOM   4359  HD2 TYR A 287      13.562  30.684 -21.120  1.00  0.77           H  
ATOM   4360  HE1 TYR A 287      15.818  26.913 -23.200  1.00  0.77           H  
ATOM   4361  HE2 TYR A 287      15.673  31.018 -22.391  1.00  0.77           H  
ATOM   4362  HH  TYR A 287      17.419  29.855 -23.346  1.00  0.77           H  
ATOM   4363  N   LEU A 288      10.553  27.544 -18.085  1.00  0.73           N  
ATOM   4364  CA  LEU A 288       9.293  27.566 -17.364  1.00  0.73           C  
ATOM   4365  C   LEU A 288       9.487  28.253 -16.037  1.00  0.73           C  
ATOM   4366  O   LEU A 288       8.761  29.177 -15.690  1.00  0.73           O  
ATOM   4367  CB  LEU A 288       8.833  26.124 -17.127  1.00  0.73           C  
ATOM   4368  CG  LEU A 288       8.352  25.408 -18.351  1.00  0.73           C  
ATOM   4369  CD1 LEU A 288       8.233  23.940 -18.126  1.00  0.73           C  
ATOM   4370  CD2 LEU A 288       7.027  25.916 -18.648  1.00  0.73           C  
ATOM   4371  H   LEU A 288      10.998  26.656 -18.267  1.00  0.73           H  
ATOM   4372  HA  LEU A 288       8.552  28.110 -17.947  1.00  0.73           H  
ATOM   4373 1HB  LEU A 288       9.666  25.555 -16.713  1.00  0.73           H  
ATOM   4374 2HB  LEU A 288       8.028  26.128 -16.400  1.00  0.73           H  
ATOM   4375  HG  LEU A 288       9.035  25.593 -19.166  1.00  0.73           H  
ATOM   4376 1HD1 LEU A 288       7.857  23.465 -19.030  1.00  0.73           H  
ATOM   4377 2HD1 LEU A 288       9.208  23.526 -17.877  1.00  0.73           H  
ATOM   4378 3HD1 LEU A 288       7.546  23.764 -17.330  1.00  0.73           H  
ATOM   4379 1HD2 LEU A 288       6.649  25.414 -19.535  1.00  0.73           H  
ATOM   4380 2HD2 LEU A 288       6.378  25.707 -17.813  1.00  0.73           H  
ATOM   4381 3HD2 LEU A 288       7.081  26.988 -18.805  1.00  0.73           H  
ATOM   4382  N   SER A 289      10.546  27.890 -15.331  1.00  0.71           N  
ATOM   4383  CA  SER A 289      10.806  28.484 -14.042  1.00  0.71           C  
ATOM   4384  C   SER A 289      11.128  29.988 -14.140  1.00  0.71           C  
ATOM   4385  O   SER A 289      10.712  30.787 -13.289  1.00  0.71           O  
ATOM   4386  CB  SER A 289      11.931  27.747 -13.415  1.00  0.71           C  
ATOM   4387  OG  SER A 289      11.620  26.436 -13.143  1.00  0.71           O  
ATOM   4388  H   SER A 289      11.164  27.138 -15.641  1.00  0.71           H  
ATOM   4389  HA  SER A 289       9.917  28.361 -13.423  1.00  0.71           H  
ATOM   4390 1HB  SER A 289      12.782  27.777 -14.076  1.00  0.71           H  
ATOM   4391 2HB  SER A 289      12.151  28.237 -12.509  1.00  0.71           H  
ATOM   4392  HG  SER A 289      11.686  25.973 -13.999  1.00  0.71           H  
ATOM   4393  N   LEU A 290      11.912  30.395 -15.146  1.00  0.69           N  
ATOM   4394  CA  LEU A 290      12.188  31.818 -15.319  1.00  0.69           C  
ATOM   4395  C   LEU A 290      10.941  32.565 -15.711  1.00  0.69           C  
ATOM   4396  O   LEU A 290      10.648  33.634 -15.176  1.00  0.69           O  
ATOM   4397  CB  LEU A 290      13.215  32.059 -16.405  1.00  0.69           C  
ATOM   4398  CG  LEU A 290      14.597  31.699 -16.110  1.00  0.69           C  
ATOM   4399  CD1 LEU A 290      15.404  31.796 -17.357  1.00  0.69           C  
ATOM   4400  CD2 LEU A 290      15.076  32.660 -15.120  1.00  0.69           C  
ATOM   4401  H   LEU A 290      12.306  29.724 -15.806  1.00  0.69           H  
ATOM   4402  HA  LEU A 290      12.556  32.221 -14.377  1.00  0.69           H  
ATOM   4403 1HB  LEU A 290      12.911  31.496 -17.291  1.00  0.69           H  
ATOM   4404 2HB  LEU A 290      13.204  33.121 -16.651  1.00  0.69           H  
ATOM   4405  HG  LEU A 290      14.665  30.684 -15.730  1.00  0.69           H  
ATOM   4406 1HD1 LEU A 290      16.428  31.544 -17.122  1.00  0.69           H  
ATOM   4407 2HD1 LEU A 290      15.005  31.094 -18.089  1.00  0.69           H  
ATOM   4408 3HD1 LEU A 290      15.352  32.814 -17.756  1.00  0.69           H  
ATOM   4409 1HD2 LEU A 290      16.116  32.485 -14.875  1.00  0.69           H  
ATOM   4410 2HD2 LEU A 290      14.963  33.624 -15.549  1.00  0.69           H  
ATOM   4411 3HD2 LEU A 290      14.472  32.600 -14.235  1.00  0.69           H  
ATOM   4412  N   LEU A 291      10.162  31.974 -16.607  1.00  0.69           N  
ATOM   4413  CA  LEU A 291       8.950  32.605 -17.051  1.00  0.69           C  
ATOM   4414  C   LEU A 291       8.030  32.833 -15.895  1.00  0.69           C  
ATOM   4415  O   LEU A 291       7.512  33.932 -15.727  1.00  0.69           O  
ATOM   4416  CB  LEU A 291       8.219  31.748 -18.065  1.00  0.69           C  
ATOM   4417  CG  LEU A 291       6.915  32.338 -18.505  1.00  0.69           C  
ATOM   4418  CD1 LEU A 291       7.197  33.661 -19.218  1.00  0.69           C  
ATOM   4419  CD2 LEU A 291       6.176  31.355 -19.373  1.00  0.69           C  
ATOM   4420  H   LEU A 291      10.421  31.084 -17.025  1.00  0.69           H  
ATOM   4421  HA  LEU A 291       9.192  33.565 -17.495  1.00  0.69           H  
ATOM   4422 1HB  LEU A 291       8.852  31.620 -18.944  1.00  0.69           H  
ATOM   4423 2HB  LEU A 291       8.023  30.767 -17.631  1.00  0.69           H  
ATOM   4424  HG  LEU A 291       6.312  32.552 -17.629  1.00  0.69           H  
ATOM   4425 1HD1 LEU A 291       6.262  34.118 -19.531  1.00  0.69           H  
ATOM   4426 2HD1 LEU A 291       7.722  34.338 -18.545  1.00  0.69           H  
ATOM   4427 3HD1 LEU A 291       7.818  33.470 -20.098  1.00  0.69           H  
ATOM   4428 1HD2 LEU A 291       5.220  31.782 -19.684  1.00  0.69           H  
ATOM   4429 2HD2 LEU A 291       6.777  31.128 -20.256  1.00  0.69           H  
ATOM   4430 3HD2 LEU A 291       5.997  30.441 -18.807  1.00  0.69           H  
ATOM   4431  N   PHE A 292       7.826  31.803 -15.083  1.00  0.68           N  
ATOM   4432  CA  PHE A 292       6.917  31.900 -13.967  1.00  0.68           C  
ATOM   4433  C   PHE A 292       7.393  32.972 -13.006  1.00  0.68           C  
ATOM   4434  O   PHE A 292       6.593  33.766 -12.531  1.00  0.68           O  
ATOM   4435  CB  PHE A 292       6.830  30.580 -13.238  1.00  0.68           C  
ATOM   4436  CG  PHE A 292       6.305  29.503 -14.082  1.00  0.68           C  
ATOM   4437  CD1 PHE A 292       5.694  29.783 -15.306  1.00  0.68           C  
ATOM   4438  CD2 PHE A 292       6.440  28.195 -13.681  1.00  0.68           C  
ATOM   4439  CE1 PHE A 292       5.228  28.758 -16.096  1.00  0.68           C  
ATOM   4440  CE2 PHE A 292       5.978  27.183 -14.458  1.00  0.68           C  
ATOM   4441  CZ  PHE A 292       5.366  27.457 -15.671  1.00  0.68           C  
ATOM   4442  H   PHE A 292       8.291  30.912 -15.269  1.00  0.68           H  
ATOM   4443  HA  PHE A 292       5.927  32.177 -14.342  1.00  0.68           H  
ATOM   4444 1HB  PHE A 292       7.826  30.289 -12.896  1.00  0.68           H  
ATOM   4445 2HB  PHE A 292       6.190  30.679 -12.363  1.00  0.68           H  
ATOM   4446  HD1 PHE A 292       5.590  30.817 -15.635  1.00  0.68           H  
ATOM   4447  HD2 PHE A 292       6.925  27.976 -12.728  1.00  0.68           H  
ATOM   4448  HE1 PHE A 292       4.749  28.977 -17.051  1.00  0.68           H  
ATOM   4449  HE2 PHE A 292       6.093  26.170 -14.114  1.00  0.68           H  
ATOM   4450  HZ  PHE A 292       4.994  26.649 -16.286  1.00  0.68           H  
ATOM   4451  N   LYS A 293       8.709  33.048 -12.755  1.00  0.69           N  
ATOM   4452  CA  LYS A 293       9.201  34.083 -11.854  1.00  0.69           C  
ATOM   4453  C   LYS A 293       8.808  35.447 -12.374  1.00  0.69           C  
ATOM   4454  O   LYS A 293       8.218  36.256 -11.652  1.00  0.69           O  
ATOM   4455  CB  LYS A 293      10.726  34.051 -11.727  1.00  0.69           C  
ATOM   4456  CG  LYS A 293      11.294  35.126 -10.804  1.00  0.69           C  
ATOM   4457  CD  LYS A 293      12.777  35.011 -10.735  1.00  0.69           C  
ATOM   4458  CE  LYS A 293      13.421  36.163  -9.992  1.00  0.69           C  
ATOM   4459  NZ  LYS A 293      12.995  36.227  -8.568  1.00  0.69           N  
ATOM   4460  H   LYS A 293       9.361  32.374 -13.157  1.00  0.69           H  
ATOM   4461  HA  LYS A 293       8.750  33.941 -10.873  1.00  0.69           H  
ATOM   4462 1HB  LYS A 293      11.053  33.084 -11.377  1.00  0.69           H  
ATOM   4463 2HB  LYS A 293      11.174  34.199 -12.710  1.00  0.69           H  
ATOM   4464 1HG  LYS A 293      11.032  36.117 -11.188  1.00  0.69           H  
ATOM   4465 2HG  LYS A 293      10.877  35.019  -9.806  1.00  0.69           H  
ATOM   4466 1HD  LYS A 293      13.062  34.065 -10.267  1.00  0.69           H  
ATOM   4467 2HD  LYS A 293      13.143  35.023 -11.753  1.00  0.69           H  
ATOM   4468 1HE  LYS A 293      14.501  36.038 -10.032  1.00  0.69           H  
ATOM   4469 2HE  LYS A 293      13.157  37.101 -10.484  1.00  0.69           H  
ATOM   4470 1HZ  LYS A 293      13.456  37.006  -8.121  1.00  0.69           H  
ATOM   4471 2HZ  LYS A 293      11.995  36.362  -8.527  1.00  0.69           H  
ATOM   4472 3HZ  LYS A 293      13.240  35.365  -8.091  1.00  0.69           H  
ATOM   4473  N   VAL A 294       9.087  35.684 -13.649  1.00  0.70           N  
ATOM   4474  CA  VAL A 294       8.813  36.971 -14.248  1.00  0.70           C  
ATOM   4475  C   VAL A 294       7.324  37.262 -14.261  1.00  0.70           C  
ATOM   4476  O   VAL A 294       6.885  38.366 -13.929  1.00  0.70           O  
ATOM   4477  CB  VAL A 294       9.377  37.002 -15.670  1.00  0.70           C  
ATOM   4478  CG1 VAL A 294       8.942  38.269 -16.386  1.00  0.70           C  
ATOM   4479  CG2 VAL A 294      10.885  36.917 -15.579  1.00  0.70           C  
ATOM   4480  H   VAL A 294       9.538  34.955 -14.207  1.00  0.70           H  
ATOM   4481  HA  VAL A 294       9.316  37.737 -13.656  1.00  0.70           H  
ATOM   4482  HB  VAL A 294       8.991  36.149 -16.237  1.00  0.70           H  
ATOM   4483 1HG1 VAL A 294       9.356  38.262 -17.393  1.00  0.70           H  
ATOM   4484 2HG1 VAL A 294       7.854  38.306 -16.437  1.00  0.70           H  
ATOM   4485 3HG1 VAL A 294       9.309  39.139 -15.845  1.00  0.70           H  
ATOM   4486 1HG2 VAL A 294      11.322  36.935 -16.570  1.00  0.70           H  
ATOM   4487 2HG2 VAL A 294      11.239  37.755 -15.005  1.00  0.70           H  
ATOM   4488 3HG2 VAL A 294      11.169  36.001 -15.076  1.00  0.70           H  
ATOM   4489  N   MET A 295       6.528  36.277 -14.637  1.00  0.72           N  
ATOM   4490  CA  MET A 295       5.105  36.491 -14.680  1.00  0.72           C  
ATOM   4491  C   MET A 295       4.541  36.720 -13.276  1.00  0.72           C  
ATOM   4492  O   MET A 295       3.573  37.467 -13.110  1.00  0.72           O  
ATOM   4493  CB  MET A 295       4.414  35.361 -15.418  1.00  0.72           C  
ATOM   4494  CG  MET A 295       4.714  35.334 -16.910  1.00  0.72           C  
ATOM   4495  SD  MET A 295       3.803  34.054 -17.743  1.00  0.72           S  
ATOM   4496  CE  MET A 295       2.250  34.888 -17.692  1.00  0.72           C  
ATOM   4497  H   MET A 295       6.916  35.378 -14.901  1.00  0.72           H  
ATOM   4498  HA  MET A 295       4.924  37.399 -15.251  1.00  0.72           H  
ATOM   4499 1HB  MET A 295       4.719  34.404 -14.988  1.00  0.72           H  
ATOM   4500 2HB  MET A 295       3.348  35.458 -15.305  1.00  0.72           H  
ATOM   4501 1HG  MET A 295       4.446  36.295 -17.354  1.00  0.72           H  
ATOM   4502 2HG  MET A 295       5.775  35.173 -17.065  1.00  0.72           H  
ATOM   4503 1HE  MET A 295       1.489  34.279 -18.129  1.00  0.72           H  
ATOM   4504 2HE  MET A 295       1.999  35.096 -16.673  1.00  0.72           H  
ATOM   4505 3HE  MET A 295       2.328  35.827 -18.232  1.00  0.72           H  
ATOM   4506  N   LYS A 296       5.126  36.101 -12.242  1.00  0.74           N  
ATOM   4507  CA  LYS A 296       4.654  36.373 -10.889  1.00  0.74           C  
ATOM   4508  C   LYS A 296       4.997  37.805 -10.503  1.00  0.74           C  
ATOM   4509  O   LYS A 296       4.146  38.525  -9.982  1.00  0.74           O  
ATOM   4510  CB  LYS A 296       5.231  35.391  -9.863  1.00  0.74           C  
ATOM   4511  CG  LYS A 296       4.648  33.972  -9.925  1.00  0.74           C  
ATOM   4512  CD  LYS A 296       5.307  33.057  -8.898  1.00  0.74           C  
ATOM   4513  CE  LYS A 296       4.679  31.672  -8.906  1.00  0.74           C  
ATOM   4514  NZ  LYS A 296       5.352  30.749  -7.939  1.00  0.74           N  
ATOM   4515  H   LYS A 296       5.894  35.447 -12.387  1.00  0.74           H  
ATOM   4516  HA  LYS A 296       3.571  36.271 -10.873  1.00  0.74           H  
ATOM   4517 1HB  LYS A 296       6.309  35.307 -10.023  1.00  0.74           H  
ATOM   4518 2HB  LYS A 296       5.079  35.781  -8.859  1.00  0.74           H  
ATOM   4519 1HG  LYS A 296       3.577  34.013  -9.724  1.00  0.74           H  
ATOM   4520 2HG  LYS A 296       4.788  33.550 -10.913  1.00  0.74           H  
ATOM   4521 1HD  LYS A 296       6.371  32.952  -9.137  1.00  0.74           H  
ATOM   4522 2HD  LYS A 296       5.215  33.488  -7.904  1.00  0.74           H  
ATOM   4523 1HE  LYS A 296       3.629  31.762  -8.638  1.00  0.74           H  
ATOM   4524 2HE  LYS A 296       4.752  31.249  -9.911  1.00  0.74           H  
ATOM   4525 1HZ  LYS A 296       4.912  29.849  -7.971  1.00  0.74           H  
ATOM   4526 2HZ  LYS A 296       6.342  30.641  -8.200  1.00  0.74           H  
ATOM   4527 3HZ  LYS A 296       5.294  31.118  -7.008  1.00  0.74           H  
ATOM   4528  N   GLU A 297       6.201  38.265 -10.860  1.00  0.76           N  
ATOM   4529  CA  GLU A 297       6.623  39.634 -10.555  1.00  0.76           C  
ATOM   4530  C   GLU A 297       5.714  40.660 -11.233  1.00  0.76           C  
ATOM   4531  O   GLU A 297       5.437  41.723 -10.674  1.00  0.76           O  
ATOM   4532  CB  GLU A 297       8.093  39.864 -10.943  1.00  0.76           C  
ATOM   4533  CG  GLU A 297       9.108  39.142 -10.033  1.00  0.76           C  
ATOM   4534  CD  GLU A 297      10.564  39.342 -10.431  1.00  0.76           C  
ATOM   4535  OE1 GLU A 297      10.826  39.857 -11.497  1.00  0.76           O  
ATOM   4536  OE2 GLU A 297      11.420  38.983  -9.641  1.00  0.76           O  
ATOM   4537  H   GLU A 297       6.861  37.629 -11.310  1.00  0.76           H  
ATOM   4538  HA  GLU A 297       6.541  39.779  -9.479  1.00  0.76           H  
ATOM   4539 1HB  GLU A 297       8.255  39.516 -11.963  1.00  0.76           H  
ATOM   4540 2HB  GLU A 297       8.312  40.930 -10.922  1.00  0.76           H  
ATOM   4541 1HG  GLU A 297       8.974  39.503  -9.015  1.00  0.76           H  
ATOM   4542 2HG  GLU A 297       8.883  38.080 -10.037  1.00  0.76           H  
ATOM   4543  N   GLN A 298       5.214  40.320 -12.422  1.00  0.78           N  
ATOM   4544  CA  GLN A 298       4.317  41.193 -13.169  1.00  0.78           C  
ATOM   4545  C   GLN A 298       2.836  41.000 -12.781  1.00  0.78           C  
ATOM   4546  O   GLN A 298       1.968  41.704 -13.301  1.00  0.78           O  
ATOM   4547  CB  GLN A 298       4.478  40.950 -14.682  1.00  0.78           C  
ATOM   4548  CG  GLN A 298       5.872  41.272 -15.271  1.00  0.78           C  
ATOM   4549  CD  GLN A 298       6.239  42.740 -15.172  1.00  0.78           C  
ATOM   4550  OE1 GLN A 298       5.460  43.605 -15.585  1.00  0.78           O  
ATOM   4551  NE2 GLN A 298       7.425  43.037 -14.643  1.00  0.78           N  
ATOM   4552  H   GLN A 298       5.521  39.442 -12.844  1.00  0.78           H  
ATOM   4553  HA  GLN A 298       4.589  42.225 -12.951  1.00  0.78           H  
ATOM   4554 1HB  GLN A 298       4.274  39.896 -14.889  1.00  0.78           H  
ATOM   4555 2HB  GLN A 298       3.737  41.533 -15.223  1.00  0.78           H  
ATOM   4556 1HG  GLN A 298       6.619  40.707 -14.718  1.00  0.78           H  
ATOM   4557 2HG  GLN A 298       5.889  40.978 -16.321  1.00  0.78           H  
ATOM   4558 1HE2 GLN A 298       7.710  43.994 -14.563  1.00  0.78           H  
ATOM   4559 2HE2 GLN A 298       8.033  42.306 -14.328  1.00  0.78           H  
ATOM   4560  N   GLY A 299       2.537  40.040 -11.890  1.00  0.79           N  
ATOM   4561  CA  GLY A 299       1.166  39.754 -11.464  1.00  0.79           C  
ATOM   4562  C   GLY A 299       0.310  39.023 -12.510  1.00  0.79           C  
ATOM   4563  O   GLY A 299      -0.917  39.139 -12.489  1.00  0.79           O  
ATOM   4564  H   GLY A 299       3.280  39.503 -11.453  1.00  0.79           H  
ATOM   4565 1HA  GLY A 299       1.209  39.153 -10.555  1.00  0.79           H  
ATOM   4566 2HA  GLY A 299       0.680  40.689 -11.193  1.00  0.79           H  
ATOM   4567  N   THR A 300       0.947  38.295 -13.436  1.00  0.79           N  
ATOM   4568  CA  THR A 300       0.224  37.639 -14.524  1.00  0.79           C  
ATOM   4569  C   THR A 300       0.319  36.106 -14.627  1.00  0.79           C  
ATOM   4570  O   THR A 300      -0.228  35.529 -15.566  1.00  0.79           O  
ATOM   4571  CB  THR A 300       0.697  38.227 -15.858  1.00  0.79           C  
ATOM   4572  OG1 THR A 300       2.090  37.970 -16.027  1.00  0.79           O  
ATOM   4573  CG2 THR A 300       0.488  39.721 -15.863  1.00  0.79           C  
ATOM   4574  H   THR A 300       1.956  38.205 -13.389  1.00  0.79           H  
ATOM   4575  HA  THR A 300      -0.831  37.883 -14.407  1.00  0.79           H  
ATOM   4576  HB  THR A 300       0.140  37.774 -16.666  1.00  0.79           H  
ATOM   4577  HG1 THR A 300       2.514  37.955 -15.156  1.00  0.79           H  
ATOM   4578 1HG2 THR A 300       0.830  40.132 -16.796  1.00  0.79           H  
ATOM   4579 2HG2 THR A 300      -0.570  39.941 -15.729  1.00  0.79           H  
ATOM   4580 3HG2 THR A 300       1.052  40.166 -15.058  1.00  0.79           H  
ATOM   4581  N   HIS A 301       1.043  35.435 -13.733  1.00  0.79           N  
ATOM   4582  CA  HIS A 301       1.191  33.972 -13.864  1.00  0.79           C  
ATOM   4583  C   HIS A 301      -0.137  33.212 -13.782  1.00  0.79           C  
ATOM   4584  O   HIS A 301      -0.912  33.414 -12.846  1.00  0.79           O  
ATOM   4585  CB  HIS A 301       2.149  33.383 -12.816  1.00  0.79           C  
ATOM   4586  CG  HIS A 301       2.417  31.907 -13.038  1.00  0.79           C  
ATOM   4587  ND1 HIS A 301       2.530  30.997 -12.001  1.00  0.79           N  
ATOM   4588  CD2 HIS A 301       2.566  31.191 -14.180  1.00  0.79           C  
ATOM   4589  CE1 HIS A 301       2.731  29.787 -12.506  1.00  0.79           C  
ATOM   4590  NE2 HIS A 301       2.744  29.882 -13.817  1.00  0.79           N  
ATOM   4591  H   HIS A 301       1.484  35.933 -12.973  1.00  0.79           H  
ATOM   4592  HA  HIS A 301       1.614  33.745 -14.838  1.00  0.79           H  
ATOM   4593 1HB  HIS A 301       3.100  33.913 -12.853  1.00  0.79           H  
ATOM   4594 2HB  HIS A 301       1.734  33.518 -11.819  1.00  0.79           H  
ATOM   4595  HD2 HIS A 301       2.529  31.578 -15.200  1.00  0.79           H  
ATOM   4596  HE1 HIS A 301       2.853  28.863 -11.940  1.00  0.79           H  
ATOM   4597  HE2 HIS A 301       2.860  29.107 -14.464  1.00  0.79           H  
ATOM   4598  N   GLU A 302      -0.371  32.334 -14.768  1.00  0.77           N  
ATOM   4599  CA  GLU A 302      -1.559  31.478 -14.848  1.00  0.77           C  
ATOM   4600  C   GLU A 302      -1.168  30.013 -15.113  1.00  0.77           C  
ATOM   4601  O   GLU A 302      -0.259  29.750 -15.905  1.00  0.77           O  
ATOM   4602  CB  GLU A 302      -2.487  31.961 -15.975  1.00  0.77           C  
ATOM   4603  CG  GLU A 302      -3.131  33.330 -15.754  1.00  0.77           C  
ATOM   4604  CD  GLU A 302      -4.067  33.735 -16.863  1.00  0.77           C  
ATOM   4605  OE1 GLU A 302      -3.609  33.883 -17.980  1.00  0.77           O  
ATOM   4606  OE2 GLU A 302      -5.234  33.907 -16.601  1.00  0.77           O  
ATOM   4607  H   GLU A 302       0.320  32.254 -15.497  1.00  0.77           H  
ATOM   4608  HA  GLU A 302      -2.091  31.527 -13.896  1.00  0.77           H  
ATOM   4609 1HB  GLU A 302      -1.915  32.019 -16.901  1.00  0.77           H  
ATOM   4610 2HB  GLU A 302      -3.271  31.238 -16.141  1.00  0.77           H  
ATOM   4611 1HG  GLU A 302      -3.685  33.300 -14.814  1.00  0.77           H  
ATOM   4612 2HG  GLU A 302      -2.351  34.076 -15.656  1.00  0.77           H  
ATOM   4613  N   GLY A 303      -1.879  29.060 -14.493  1.00  0.76           N  
ATOM   4614  CA  GLY A 303      -1.614  27.622 -14.707  1.00  0.76           C  
ATOM   4615  C   GLY A 303      -2.471  27.037 -15.829  1.00  0.76           C  
ATOM   4616  O   GLY A 303      -3.215  27.771 -16.473  1.00  0.76           O  
ATOM   4617  H   GLY A 303      -2.621  29.358 -13.848  1.00  0.76           H  
ATOM   4618 1HA  GLY A 303      -0.557  27.478 -14.938  1.00  0.76           H  
ATOM   4619 2HA  GLY A 303      -1.809  27.083 -13.781  1.00  0.76           H  
ATOM   4620  N   CYS A 304      -2.441  25.706 -16.017  1.00  0.74           N  
ATOM   4621  CA  CYS A 304      -3.218  25.091 -17.108  1.00  0.74           C  
ATOM   4622  C   CYS A 304      -4.721  25.326 -16.970  1.00  0.74           C  
ATOM   4623  O   CYS A 304      -5.393  25.659 -17.944  1.00  0.74           O  
ATOM   4624  CB  CYS A 304      -2.983  23.580 -17.183  1.00  0.74           C  
ATOM   4625  SG  CYS A 304      -1.369  23.049 -17.770  1.00  0.74           S  
ATOM   4626  H   CYS A 304      -1.838  25.131 -15.441  1.00  0.74           H  
ATOM   4627  HA  CYS A 304      -2.885  25.536 -18.045  1.00  0.74           H  
ATOM   4628 1HB  CYS A 304      -3.143  23.140 -16.199  1.00  0.74           H  
ATOM   4629 2HB  CYS A 304      -3.722  23.144 -17.845  1.00  0.74           H  
ATOM   4630  HG  CYS A 304      -1.477  23.584 -18.987  1.00  0.74           H  
ATOM   4631  N   ILE A 305      -5.235  25.228 -15.744  1.00  0.74           N  
ATOM   4632  CA  ILE A 305      -6.653  25.480 -15.486  1.00  0.74           C  
ATOM   4633  C   ILE A 305      -7.069  26.870 -15.870  1.00  0.74           C  
ATOM   4634  O   ILE A 305      -8.135  27.082 -16.428  1.00  0.74           O  
ATOM   4635  CB  ILE A 305      -6.983  25.273 -14.003  1.00  0.74           C  
ATOM   4636  CG1 ILE A 305      -6.873  23.827 -13.633  1.00  0.74           C  
ATOM   4637  CG2 ILE A 305      -8.339  25.795 -13.696  1.00  0.74           C  
ATOM   4638  CD1 ILE A 305      -7.938  22.998 -14.298  1.00  0.74           C  
ATOM   4639  H   ILE A 305      -4.631  24.969 -14.979  1.00  0.74           H  
ATOM   4640  HA  ILE A 305      -7.245  24.785 -16.079  1.00  0.74           H  
ATOM   4641  HB  ILE A 305      -6.257  25.816 -13.396  1.00  0.74           H  
ATOM   4642 1HG1 ILE A 305      -5.900  23.456 -13.951  1.00  0.74           H  
ATOM   4643 2HG1 ILE A 305      -6.958  23.718 -12.559  1.00  0.74           H  
ATOM   4644 1HG2 ILE A 305      -8.558  25.654 -12.636  1.00  0.74           H  
ATOM   4645 2HG2 ILE A 305      -8.397  26.854 -13.938  1.00  0.74           H  
ATOM   4646 3HG2 ILE A 305      -9.044  25.245 -14.302  1.00  0.74           H  
ATOM   4647 1HD1 ILE A 305      -7.819  21.954 -14.037  1.00  0.74           H  
ATOM   4648 2HD1 ILE A 305      -8.923  23.343 -13.974  1.00  0.74           H  
ATOM   4649 3HD1 ILE A 305      -7.861  23.118 -15.353  1.00  0.74           H  
ATOM   4650  N   GLU A 306      -6.232  27.830 -15.537  1.00  0.73           N  
ATOM   4651  CA  GLU A 306      -6.520  29.219 -15.810  1.00  0.73           C  
ATOM   4652  C   GLU A 306      -6.378  29.539 -17.301  1.00  0.73           C  
ATOM   4653  O   GLU A 306      -7.226  30.220 -17.893  1.00  0.73           O  
ATOM   4654  CB  GLU A 306      -5.599  30.039 -14.927  1.00  0.73           C  
ATOM   4655  CG  GLU A 306      -5.944  29.886 -13.452  1.00  0.73           C  
ATOM   4656  CD  GLU A 306      -4.952  30.468 -12.502  1.00  0.73           C  
ATOM   4657  OE1 GLU A 306      -3.767  30.228 -12.655  1.00  0.73           O  
ATOM   4658  OE2 GLU A 306      -5.386  31.155 -11.599  1.00  0.73           O  
ATOM   4659  H   GLU A 306      -5.360  27.582 -15.097  1.00  0.73           H  
ATOM   4660  HA  GLU A 306      -7.549  29.419 -15.518  1.00  0.73           H  
ATOM   4661 1HB  GLU A 306      -4.581  29.703 -15.067  1.00  0.73           H  
ATOM   4662 2HB  GLU A 306      -5.651  31.095 -15.202  1.00  0.73           H  
ATOM   4663 1HG  GLU A 306      -6.891  30.372 -13.285  1.00  0.73           H  
ATOM   4664 2HG  GLU A 306      -6.070  28.825 -13.234  1.00  0.73           H  
ATOM   4665  N   GLN A 307      -5.353  28.980 -17.941  1.00  0.74           N  
ATOM   4666  CA  GLN A 307      -5.131  29.235 -19.357  1.00  0.74           C  
ATOM   4667  C   GLN A 307      -6.269  28.711 -20.204  1.00  0.74           C  
ATOM   4668  O   GLN A 307      -6.714  29.396 -21.125  1.00  0.74           O  
ATOM   4669  CB  GLN A 307      -3.823  28.625 -19.779  1.00  0.74           C  
ATOM   4670  CG  GLN A 307      -2.654  29.335 -19.215  1.00  0.74           C  
ATOM   4671  CD  GLN A 307      -1.465  28.597 -19.480  1.00  0.74           C  
ATOM   4672  OE1 GLN A 307      -1.339  28.045 -20.598  1.00  0.74           O  
ATOM   4673  NE2 GLN A 307      -0.551  28.558 -18.524  1.00  0.74           N  
ATOM   4674  H   GLN A 307      -4.683  28.410 -17.425  1.00  0.74           H  
ATOM   4675  HA  GLN A 307      -5.072  30.314 -19.503  1.00  0.74           H  
ATOM   4676 1HB  GLN A 307      -3.787  27.587 -19.442  1.00  0.74           H  
ATOM   4677 2HB  GLN A 307      -3.744  28.625 -20.863  1.00  0.74           H  
ATOM   4678 1HG  GLN A 307      -2.573  30.308 -19.698  1.00  0.74           H  
ATOM   4679 2HG  GLN A 307      -2.766  29.465 -18.142  1.00  0.74           H  
ATOM   4680 1HE2 GLN A 307       0.306  28.069 -18.667  1.00  0.74           H  
ATOM   4681 2HE2 GLN A 307      -0.676  29.035 -17.628  1.00  0.74           H  
ATOM   4682  N   VAL A 308      -6.792  27.532 -19.846  1.00  0.74           N  
ATOM   4683  CA  VAL A 308      -7.938  26.957 -20.536  1.00  0.74           C  
ATOM   4684  C   VAL A 308      -9.157  27.843 -20.315  1.00  0.74           C  
ATOM   4685  O   VAL A 308      -9.392  28.585 -21.247  1.00  0.74           O  
ATOM   4686  CB  VAL A 308      -8.234  25.532 -20.128  1.00  0.74           C  
ATOM   4687  CG1 VAL A 308      -9.532  25.176 -20.747  1.00  0.74           C  
ATOM   4688  CG2 VAL A 308      -7.118  24.570 -20.631  1.00  0.74           C  
ATOM   4689  H   VAL A 308      -6.373  27.005 -19.075  1.00  0.74           H  
ATOM   4690  HA  VAL A 308      -7.719  26.941 -21.604  1.00  0.74           H  
ATOM   4691  HB  VAL A 308      -8.332  25.475 -19.034  1.00  0.74           H  
ATOM   4692 1HG1 VAL A 308      -9.785  24.221 -20.465  1.00  0.74           H  
ATOM   4693 2HG1 VAL A 308     -10.292  25.864 -20.396  1.00  0.74           H  
ATOM   4694 3HG1 VAL A 308      -9.456  25.240 -21.831  1.00  0.74           H  
ATOM   4695 1HG2 VAL A 308      -7.361  23.547 -20.349  1.00  0.74           H  
ATOM   4696 2HG2 VAL A 308      -7.041  24.638 -21.717  1.00  0.74           H  
ATOM   4697 3HG2 VAL A 308      -6.171  24.853 -20.184  1.00  0.74           H  
ATOM   4698  N   ASP A 309      -9.209  28.343 -19.079  1.00  0.75           N  
ATOM   4699  CA  ASP A 309     -10.483  28.893 -18.663  1.00  0.75           C  
ATOM   4700  C   ASP A 309     -10.624  30.183 -19.467  1.00  0.75           C  
ATOM   4701  O   ASP A 309     -11.671  30.433 -20.071  1.00  0.75           O  
ATOM   4702  CB  ASP A 309     -10.503  29.135 -17.146  1.00  0.75           C  
ATOM   4703  CG  ASP A 309     -11.788  29.701 -16.567  1.00  0.75           C  
ATOM   4704  OD1 ASP A 309     -12.844  29.126 -16.698  1.00  0.75           O  
ATOM   4705  OD2 ASP A 309     -11.718  30.748 -15.972  1.00  0.75           O  
ATOM   4706  H   ASP A 309      -8.491  29.033 -18.880  1.00  0.75           H  
ATOM   4707  HA  ASP A 309     -11.287  28.224 -18.939  1.00  0.75           H  
ATOM   4708 1HB  ASP A 309     -10.306  28.190 -16.644  1.00  0.75           H  
ATOM   4709 2HB  ASP A 309      -9.686  29.805 -16.887  1.00  0.75           H  
ATOM   4710  N   GLY A 310      -9.538  30.980 -19.510  1.00  0.76           N  
ATOM   4711  CA  GLY A 310      -9.495  32.208 -20.303  1.00  0.76           C  
ATOM   4712  C   GLY A 310      -9.662  31.919 -21.806  1.00  0.76           C  
ATOM   4713  O   GLY A 310     -10.333  32.669 -22.524  1.00  0.76           O  
ATOM   4714  H   GLY A 310      -8.712  30.718 -18.973  1.00  0.76           H  
ATOM   4715 1HA  GLY A 310     -10.276  32.888 -19.967  1.00  0.76           H  
ATOM   4716 2HA  GLY A 310      -8.543  32.710 -20.133  1.00  0.76           H  
ATOM   4717  N   LEU A 311      -9.091  30.812 -22.295  1.00  0.77           N  
ATOM   4718  CA  LEU A 311      -9.249  30.483 -23.699  1.00  0.77           C  
ATOM   4719  C   LEU A 311     -10.738  30.374 -23.956  1.00  0.77           C  
ATOM   4720  O   LEU A 311     -11.289  31.021 -24.847  1.00  0.77           O  
ATOM   4721  CB  LEU A 311      -8.631  29.109 -24.056  1.00  0.77           C  
ATOM   4722  CG  LEU A 311      -8.753  28.666 -25.490  1.00  0.77           C  
ATOM   4723  CD1 LEU A 311      -7.902  29.582 -26.358  1.00  0.77           C  
ATOM   4724  CD2 LEU A 311      -8.375  27.191 -25.590  1.00  0.77           C  
ATOM   4725  H   LEU A 311      -8.536  30.183 -21.702  1.00  0.77           H  
ATOM   4726  HA  LEU A 311      -8.812  31.269 -24.306  1.00  0.77           H  
ATOM   4727 1HB  LEU A 311      -7.577  29.111 -23.775  1.00  0.77           H  
ATOM   4728 2HB  LEU A 311      -9.124  28.338 -23.502  1.00  0.77           H  
ATOM   4729  HG  LEU A 311      -9.786  28.777 -25.816  1.00  0.77           H  
ATOM   4730 1HD1 LEU A 311      -7.987  29.285 -27.390  1.00  0.77           H  
ATOM   4731 2HD1 LEU A 311      -8.217  30.585 -26.251  1.00  0.77           H  
ATOM   4732 3HD1 LEU A 311      -6.865  29.511 -26.045  1.00  0.77           H  
ATOM   4733 1HD2 LEU A 311      -8.481  26.865 -26.614  1.00  0.77           H  
ATOM   4734 2HD2 LEU A 311      -7.359  27.046 -25.270  1.00  0.77           H  
ATOM   4735 3HD2 LEU A 311      -9.031  26.607 -24.953  1.00  0.77           H  
ATOM   4736  N   TYR A 312     -11.419  29.591 -23.130  1.00  0.78           N  
ATOM   4737  CA  TYR A 312     -12.828  29.382 -23.390  1.00  0.78           C  
ATOM   4738  C   TYR A 312     -13.659  30.656 -23.202  1.00  0.78           C  
ATOM   4739  O   TYR A 312     -14.461  31.021 -24.064  1.00  0.78           O  
ATOM   4740  CB  TYR A 312     -13.383  28.267 -22.493  1.00  0.78           C  
ATOM   4741  CG  TYR A 312     -12.848  26.880 -22.817  1.00  0.78           C  
ATOM   4742  CD1 TYR A 312     -12.104  26.654 -23.968  1.00  0.78           C  
ATOM   4743  CD2 TYR A 312     -13.138  25.828 -21.968  1.00  0.78           C  
ATOM   4744  CE1 TYR A 312     -11.640  25.376 -24.249  1.00  0.78           C  
ATOM   4745  CE2 TYR A 312     -12.678  24.553 -22.245  1.00  0.78           C  
ATOM   4746  CZ  TYR A 312     -11.930  24.330 -23.377  1.00  0.78           C  
ATOM   4747  OH  TYR A 312     -11.478  23.076 -23.649  1.00  0.78           O  
ATOM   4748  H   TYR A 312     -10.923  29.140 -22.360  1.00  0.78           H  
ATOM   4749  HA  TYR A 312     -12.932  29.063 -24.414  1.00  0.78           H  
ATOM   4750 1HB  TYR A 312     -13.135  28.492 -21.450  1.00  0.78           H  
ATOM   4751 2HB  TYR A 312     -14.468  28.242 -22.571  1.00  0.78           H  
ATOM   4752  HD1 TYR A 312     -11.882  27.479 -24.647  1.00  0.78           H  
ATOM   4753  HD2 TYR A 312     -13.732  26.011 -21.082  1.00  0.78           H  
ATOM   4754  HE1 TYR A 312     -11.053  25.194 -25.151  1.00  0.78           H  
ATOM   4755  HE2 TYR A 312     -12.909  23.727 -21.567  1.00  0.78           H  
ATOM   4756  HH  TYR A 312     -11.875  22.455 -23.028  1.00  0.78           H  
ATOM   4757  N   ARG A 313     -13.399  31.402 -22.133  1.00  0.79           N  
ATOM   4758  CA  ARG A 313     -14.188  32.593 -21.824  1.00  0.79           C  
ATOM   4759  C   ARG A 313     -13.951  33.803 -22.713  1.00  0.79           C  
ATOM   4760  O   ARG A 313     -14.890  34.540 -23.021  1.00  0.79           O  
ATOM   4761  CB  ARG A 313     -13.896  33.024 -20.412  1.00  0.79           C  
ATOM   4762  CG  ARG A 313     -14.418  32.109 -19.374  1.00  0.79           C  
ATOM   4763  CD  ARG A 313     -14.041  32.536 -18.037  1.00  0.79           C  
ATOM   4764  NE  ARG A 313     -14.385  31.537 -17.097  1.00  0.79           N  
ATOM   4765  CZ  ARG A 313     -15.528  31.369 -16.472  1.00  0.79           C  
ATOM   4766  NH1 ARG A 313     -16.540  32.200 -16.628  1.00  0.79           N  
ATOM   4767  NH2 ARG A 313     -15.574  30.317 -15.714  1.00  0.79           N  
ATOM   4768  H   ARG A 313     -12.685  31.098 -21.471  1.00  0.79           H  
ATOM   4769  HA  ARG A 313     -15.240  32.319 -21.901  1.00  0.79           H  
ATOM   4770 1HB  ARG A 313     -12.816  33.087 -20.277  1.00  0.79           H  
ATOM   4771 2HB  ARG A 313     -14.308  34.017 -20.238  1.00  0.79           H  
ATOM   4772 1HG  ARG A 313     -15.503  32.086 -19.425  1.00  0.79           H  
ATOM   4773 2HG  ARG A 313     -14.025  31.106 -19.537  1.00  0.79           H  
ATOM   4774 1HD  ARG A 313     -12.960  32.684 -17.993  1.00  0.79           H  
ATOM   4775 2HD  ARG A 313     -14.555  33.455 -17.771  1.00  0.79           H  
ATOM   4776  HE  ARG A 313     -13.690  30.807 -16.908  1.00  0.79           H  
ATOM   4777 1HH1 ARG A 313     -16.444  32.998 -17.230  1.00  0.79           H  
ATOM   4778 2HH1 ARG A 313     -17.441  32.018 -16.172  1.00  0.79           H  
ATOM   4779 1HH2 ARG A 313     -14.731  29.721 -15.693  1.00  0.79           H  
ATOM   4780 2HH2 ARG A 313     -16.396  30.079 -15.172  1.00  0.79           H  
ATOM   4781  N   GLU A 314     -12.701  34.035 -23.094  1.00  0.79           N  
ATOM   4782  CA  GLU A 314     -12.356  35.214 -23.864  1.00  0.79           C  
ATOM   4783  C   GLU A 314     -12.039  34.927 -25.324  1.00  0.79           C  
ATOM   4784  O   GLU A 314     -12.279  35.777 -26.180  1.00  0.79           O  
ATOM   4785  CB  GLU A 314     -11.134  35.902 -23.241  1.00  0.79           C  
ATOM   4786  CG  GLU A 314     -11.336  36.404 -21.814  1.00  0.79           C  
ATOM   4787  CD  GLU A 314     -10.107  37.101 -21.241  1.00  0.79           C  
ATOM   4788  OE1 GLU A 314      -9.092  37.135 -21.903  1.00  0.79           O  
ATOM   4789  OE2 GLU A 314     -10.192  37.590 -20.138  1.00  0.79           O  
ATOM   4790  H   GLU A 314     -11.958  33.402 -22.820  1.00  0.79           H  
ATOM   4791  HA  GLU A 314     -13.200  35.901 -23.830  1.00  0.79           H  
ATOM   4792 1HB  GLU A 314     -10.294  35.206 -23.236  1.00  0.79           H  
ATOM   4793 2HB  GLU A 314     -10.846  36.751 -23.859  1.00  0.79           H  
ATOM   4794 1HG  GLU A 314     -12.178  37.094 -21.798  1.00  0.79           H  
ATOM   4795 2HG  GLU A 314     -11.589  35.550 -21.183  1.00  0.79           H  
ATOM   4796  N   SER A 315     -11.483  33.750 -25.620  1.00  0.81           N  
ATOM   4797  CA  SER A 315     -11.026  33.498 -26.979  1.00  0.81           C  
ATOM   4798  C   SER A 315     -11.853  32.526 -27.847  1.00  0.81           C  
ATOM   4799  O   SER A 315     -11.967  32.735 -29.050  1.00  0.81           O  
ATOM   4800  CB  SER A 315      -9.608  33.039 -26.888  1.00  0.81           C  
ATOM   4801  OG  SER A 315      -8.785  34.051 -26.373  1.00  0.81           O  
ATOM   4802  H   SER A 315     -11.311  33.049 -24.891  1.00  0.81           H  
ATOM   4803  HA  SER A 315     -11.003  34.449 -27.484  1.00  0.81           H  
ATOM   4804 1HB  SER A 315      -9.586  32.206 -26.246  1.00  0.81           H  
ATOM   4805 2HB  SER A 315      -9.251  32.727 -27.835  1.00  0.81           H  
ATOM   4806  HG  SER A 315      -9.079  34.200 -25.466  1.00  0.81           H  
ATOM   4807  N   LEU A 316     -12.445  31.495 -27.259  1.00  0.85           N  
ATOM   4808  CA  LEU A 316     -13.184  30.501 -28.042  1.00  0.85           C  
ATOM   4809  C   LEU A 316     -14.704  30.754 -28.032  1.00  0.85           C  
ATOM   4810  O   LEU A 316     -15.352  30.680 -29.090  1.00  0.85           O  
ATOM   4811  CB  LEU A 316     -12.835  29.100 -27.541  1.00  0.85           C  
ATOM   4812  CG  LEU A 316     -13.424  27.909 -28.301  1.00  0.85           C  
ATOM   4813  CD1 LEU A 316     -12.941  27.919 -29.750  1.00  0.85           C  
ATOM   4814  CD2 LEU A 316     -12.952  26.629 -27.621  1.00  0.85           C  
ATOM   4815  H   LEU A 316     -12.314  31.364 -26.263  1.00  0.85           H  
ATOM   4816  HA  LEU A 316     -12.846  30.568 -29.073  1.00  0.85           H  
ATOM   4817 1HB  LEU A 316     -11.753  28.991 -27.520  1.00  0.85           H  
ATOM   4818 2HB  LEU A 316     -13.200  29.022 -26.542  1.00  0.85           H  
ATOM   4819  HG  LEU A 316     -14.511  27.965 -28.292  1.00  0.85           H  
ATOM   4820 1HD1 LEU A 316     -13.355  27.060 -30.276  1.00  0.85           H  
ATOM   4821 2HD1 LEU A 316     -13.265  28.837 -30.239  1.00  0.85           H  
ATOM   4822 3HD1 LEU A 316     -11.856  27.858 -29.769  1.00  0.85           H  
ATOM   4823 1HD2 LEU A 316     -13.359  25.770 -28.147  1.00  0.85           H  
ATOM   4824 2HD2 LEU A 316     -11.861  26.584 -27.644  1.00  0.85           H  
ATOM   4825 3HD2 LEU A 316     -13.283  26.616 -26.599  1.00  0.85           H  
ATOM   4826  N   TYR A 317     -15.274  31.023 -26.841  1.00  0.89           N  
ATOM   4827  CA  TYR A 317     -16.707  31.289 -26.671  1.00  0.89           C  
ATOM   4828  C   TYR A 317     -16.986  32.743 -26.264  1.00  0.89           C  
ATOM   4829  O   TYR A 317     -18.120  33.106 -25.945  1.00  0.89           O  
ATOM   4830  CB  TYR A 317     -17.283  30.333 -25.631  1.00  0.89           C  
ATOM   4831  CG  TYR A 317     -17.165  28.905 -26.066  1.00  0.89           C  
ATOM   4832  CD1 TYR A 317     -16.144  28.100 -25.588  1.00  0.89           C  
ATOM   4833  CD2 TYR A 317     -18.085  28.402 -26.954  1.00  0.89           C  
ATOM   4834  CE1 TYR A 317     -16.057  26.797 -26.022  1.00  0.89           C  
ATOM   4835  CE2 TYR A 317     -17.999  27.112 -27.380  1.00  0.89           C  
ATOM   4836  CZ  TYR A 317     -16.998  26.316 -26.934  1.00  0.89           C  
ATOM   4837  OH  TYR A 317     -16.933  25.043 -27.369  1.00  0.89           O  
ATOM   4838  H   TYR A 317     -14.715  31.035 -25.989  1.00  0.89           H  
ATOM   4839  HA  TYR A 317     -17.208  31.116 -27.620  1.00  0.89           H  
ATOM   4840 1HB  TYR A 317     -16.775  30.452 -24.678  1.00  0.89           H  
ATOM   4841 2HB  TYR A 317     -18.340  30.557 -25.466  1.00  0.89           H  
ATOM   4842  HD1 TYR A 317     -15.418  28.498 -24.882  1.00  0.89           H  
ATOM   4843  HD2 TYR A 317     -18.891  29.041 -27.315  1.00  0.89           H  
ATOM   4844  HE1 TYR A 317     -15.264  26.150 -25.656  1.00  0.89           H  
ATOM   4845  HE2 TYR A 317     -18.734  26.718 -28.083  1.00  0.89           H  
ATOM   4846  HH  TYR A 317     -17.631  24.884 -28.013  1.00  0.89           H  
ATOM   4847  N   GLY A 318     -15.947  33.574 -26.279  1.00  0.94           N  
ATOM   4848  CA  GLY A 318     -16.080  34.965 -25.855  1.00  0.94           C  
ATOM   4849  C   GLY A 318     -16.718  35.865 -26.910  1.00  0.94           C  
ATOM   4850  O   GLY A 318     -16.772  35.529 -28.091  1.00  0.94           O  
ATOM   4851  H   GLY A 318     -15.046  33.224 -26.569  1.00  0.94           H  
ATOM   4852 1HA  GLY A 318     -16.670  35.001 -24.938  1.00  0.94           H  
ATOM   4853 2HA  GLY A 318     -15.094  35.352 -25.601  1.00  0.94           H  
ATOM   4854  N   ALA A 319     -17.176  37.043 -26.473  1.00  0.98           N  
ATOM   4855  CA  ALA A 319     -17.783  38.049 -27.354  1.00  0.98           C  
ATOM   4856  C   ALA A 319     -16.827  38.575 -28.426  1.00  0.98           C  
ATOM   4857  O   ALA A 319     -17.244  38.902 -29.537  1.00  0.98           O  
ATOM   4858  CB  ALA A 319     -18.281  39.224 -26.530  1.00  0.98           C  
ATOM   4859  H   ALA A 319     -17.106  37.241 -25.484  1.00  0.98           H  
ATOM   4860  HA  ALA A 319     -18.626  37.580 -27.860  1.00  0.98           H  
ATOM   4861 1HB  ALA A 319     -18.763  39.947 -27.188  1.00  0.98           H  
ATOM   4862 2HB  ALA A 319     -18.998  38.872 -25.788  1.00  0.98           H  
ATOM   4863 3HB  ALA A 319     -17.440  39.699 -26.028  1.00  0.98           H  
ATOM   4864  N   GLU A 320     -15.550  38.686 -28.066  1.00  0.99           N  
ATOM   4865  CA  GLU A 320     -14.520  39.235 -28.943  1.00  0.99           C  
ATOM   4866  C   GLU A 320     -13.242  38.382 -28.971  1.00  0.99           C  
ATOM   4867  O   GLU A 320     -12.258  38.754 -28.334  1.00  0.99           O  
ATOM   4868  CB  GLU A 320     -14.159  40.657 -28.494  1.00  0.99           C  
ATOM   4869  CG  GLU A 320     -15.311  41.672 -28.576  1.00  0.99           C  
ATOM   4870  CD  GLU A 320     -14.914  43.071 -28.151  1.00  0.99           C  
ATOM   4871  OE1 GLU A 320     -13.796  43.255 -27.732  1.00  0.99           O  
ATOM   4872  OE2 GLU A 320     -15.737  43.953 -28.248  1.00  0.99           O  
ATOM   4873  H   GLU A 320     -15.286  38.374 -27.144  1.00  0.99           H  
ATOM   4874  HA  GLU A 320     -14.921  39.295 -29.954  1.00  0.99           H  
ATOM   4875 1HB  GLU A 320     -13.810  40.631 -27.462  1.00  0.99           H  
ATOM   4876 2HB  GLU A 320     -13.340  41.033 -29.107  1.00  0.99           H  
ATOM   4877 1HG  GLU A 320     -15.680  41.702 -29.600  1.00  0.99           H  
ATOM   4878 2HG  GLU A 320     -16.125  41.336 -27.939  1.00  0.99           H  
ATOM   4879  N   PRO A 321     -13.235  37.228 -29.660  1.00  0.98           N  
ATOM   4880  CA  PRO A 321     -12.133  36.280 -29.725  1.00  0.98           C  
ATOM   4881  C   PRO A 321     -10.804  36.901 -30.148  1.00  0.98           C  
ATOM   4882  O   PRO A 321     -10.758  37.687 -31.097  1.00  0.98           O  
ATOM   4883  CB  PRO A 321     -12.619  35.320 -30.811  1.00  0.98           C  
ATOM   4884  CG  PRO A 321     -14.110  35.369 -30.726  1.00  0.98           C  
ATOM   4885  CD  PRO A 321     -14.422  36.809 -30.436  1.00  0.98           C  
ATOM   4886  HA  PRO A 321     -12.052  35.784 -28.759  1.00  0.98           H  
ATOM   4887 1HB  PRO A 321     -12.288  35.693 -31.776  1.00  0.98           H  
ATOM   4888 2HB  PRO A 321     -12.183  34.342 -30.694  1.00  0.98           H  
ATOM   4889 1HG  PRO A 321     -14.564  35.009 -31.660  1.00  0.98           H  
ATOM   4890 2HG  PRO A 321     -14.463  34.700 -29.920  1.00  0.98           H  
ATOM   4891 1HD  PRO A 321     -14.519  37.395 -31.360  1.00  0.98           H  
ATOM   4892 2HD  PRO A 321     -15.325  36.815 -29.845  1.00  0.98           H  
ATOM   4893  N   ARG A 322      -9.711  36.512 -29.485  1.00  0.95           N  
ATOM   4894  CA  ARG A 322      -8.393  37.032 -29.852  1.00  0.95           C  
ATOM   4895  C   ARG A 322      -7.676  36.083 -30.810  1.00  0.95           C  
ATOM   4896  O   ARG A 322      -7.117  35.064 -30.385  1.00  0.95           O  
ATOM   4897  CB  ARG A 322      -7.509  37.235 -28.619  1.00  0.95           C  
ATOM   4898  CG  ARG A 322      -6.143  37.900 -28.906  1.00  0.95           C  
ATOM   4899  CD  ARG A 322      -5.269  38.005 -27.675  1.00  0.95           C  
ATOM   4900  NE  ARG A 322      -5.828  38.864 -26.630  1.00  0.95           N  
ATOM   4901  CZ  ARG A 322      -5.691  40.205 -26.572  1.00  0.95           C  
ATOM   4902  NH1 ARG A 322      -5.023  40.844 -27.504  1.00  0.95           N  
ATOM   4903  NH2 ARG A 322      -6.230  40.879 -25.569  1.00  0.95           N  
ATOM   4904  H   ARG A 322      -9.799  35.870 -28.710  1.00  0.95           H  
ATOM   4905  HA  ARG A 322      -8.523  37.993 -30.349  1.00  0.95           H  
ATOM   4906 1HB  ARG A 322      -8.037  37.852 -27.893  1.00  0.95           H  
ATOM   4907 2HB  ARG A 322      -7.315  36.269 -28.147  1.00  0.95           H  
ATOM   4908 1HG  ARG A 322      -5.608  37.312 -29.655  1.00  0.95           H  
ATOM   4909 2HG  ARG A 322      -6.309  38.907 -29.292  1.00  0.95           H  
ATOM   4910 1HD  ARG A 322      -5.136  37.013 -27.255  1.00  0.95           H  
ATOM   4911 2HD  ARG A 322      -4.297  38.404 -27.958  1.00  0.95           H  
ATOM   4912  HE  ARG A 322      -6.349  38.412 -25.888  1.00  0.95           H  
ATOM   4913 1HH1 ARG A 322      -4.609  40.332 -28.270  1.00  0.95           H  
ATOM   4914 2HH1 ARG A 322      -4.919  41.847 -27.455  1.00  0.95           H  
ATOM   4915 1HH2 ARG A 322      -6.746  40.388 -24.849  1.00  0.95           H  
ATOM   4916 2HH2 ARG A 322      -6.128  41.881 -25.524  1.00  0.95           H  
ATOM   4917  N   LEU A 323      -7.682  36.431 -32.100  1.00  0.91           N  
ATOM   4918  CA  LEU A 323      -7.064  35.595 -33.131  1.00  0.91           C  
ATOM   4919  C   LEU A 323      -5.863  36.301 -33.750  1.00  0.91           C  
ATOM   4920  O   LEU A 323      -5.889  37.518 -33.953  1.00  0.91           O  
ATOM   4921  CB  LEU A 323      -8.046  35.244 -34.265  1.00  0.91           C  
ATOM   4922  CG  LEU A 323      -9.067  34.116 -34.011  1.00  0.91           C  
ATOM   4923  CD1 LEU A 323     -10.129  34.595 -33.076  1.00  0.91           C  
ATOM   4924  CD2 LEU A 323      -9.701  33.692 -35.305  1.00  0.91           C  
ATOM   4925  H   LEU A 323      -8.156  37.284 -32.370  1.00  0.91           H  
ATOM   4926  HA  LEU A 323      -6.733  34.679 -32.666  1.00  0.91           H  
ATOM   4927 1HB  LEU A 323      -8.604  36.141 -34.522  1.00  0.91           H  
ATOM   4928 2HB  LEU A 323      -7.451  34.955 -35.135  1.00  0.91           H  
ATOM   4929  HG  LEU A 323      -8.559  33.265 -33.583  1.00  0.91           H  
ATOM   4930 1HD1 LEU A 323     -10.844  33.795 -32.909  1.00  0.91           H  
ATOM   4931 2HD1 LEU A 323      -9.698  34.883 -32.139  1.00  0.91           H  
ATOM   4932 3HD1 LEU A 323     -10.638  35.450 -33.519  1.00  0.91           H  
ATOM   4933 1HD2 LEU A 323     -10.414  32.887 -35.111  1.00  0.91           H  
ATOM   4934 2HD2 LEU A 323     -10.221  34.537 -35.754  1.00  0.91           H  
ATOM   4935 3HD2 LEU A 323      -8.939  33.336 -35.981  1.00  0.91           H  
ATOM   4936  N   ASP A 324      -4.816  35.539 -34.051  1.00  0.87           N  
ATOM   4937  CA  ASP A 324      -3.637  36.106 -34.703  1.00  0.87           C  
ATOM   4938  C   ASP A 324      -3.784  36.089 -36.224  1.00  0.87           C  
ATOM   4939  O   ASP A 324      -4.830  35.711 -36.755  1.00  0.87           O  
ATOM   4940  CB  ASP A 324      -2.345  35.382 -34.302  1.00  0.87           C  
ATOM   4941  CG  ASP A 324      -2.181  33.974 -34.837  1.00  0.87           C  
ATOM   4942  OD1 ASP A 324      -2.936  33.596 -35.714  1.00  0.87           O  
ATOM   4943  OD2 ASP A 324      -1.270  33.289 -34.401  1.00  0.87           O  
ATOM   4944  H   ASP A 324      -4.860  34.548 -33.813  1.00  0.87           H  
ATOM   4945  HA  ASP A 324      -3.541  37.146 -34.391  1.00  0.87           H  
ATOM   4946 1HB  ASP A 324      -1.477  35.979 -34.573  1.00  0.87           H  
ATOM   4947 2HB  ASP A 324      -2.355  35.305 -33.242  1.00  0.87           H  
ATOM   4948  N   GLU A 325      -2.705  36.433 -36.925  1.00  0.83           N  
ATOM   4949  CA  GLU A 325      -2.673  36.514 -38.385  1.00  0.83           C  
ATOM   4950  C   GLU A 325      -2.925  35.172 -39.095  1.00  0.83           C  
ATOM   4951  O   GLU A 325      -3.295  35.156 -40.271  1.00  0.83           O  
ATOM   4952  CB  GLU A 325      -1.325  37.085 -38.835  1.00  0.83           C  
ATOM   4953  CG  GLU A 325      -1.112  38.554 -38.466  1.00  0.83           C  
ATOM   4954  CD  GLU A 325       0.235  39.098 -38.904  1.00  0.83           C  
ATOM   4955  OE1 GLU A 325       1.034  38.339 -39.400  1.00  0.83           O  
ATOM   4956  OE2 GLU A 325       0.457  40.275 -38.740  1.00  0.83           O  
ATOM   4957  H   GLU A 325      -1.873  36.697 -36.423  1.00  0.83           H  
ATOM   4958  HA  GLU A 325      -3.458  37.203 -38.696  1.00  0.83           H  
ATOM   4959 1HB  GLU A 325      -0.520  36.502 -38.385  1.00  0.83           H  
ATOM   4960 2HB  GLU A 325      -1.232  36.989 -39.917  1.00  0.83           H  
ATOM   4961 1HG  GLU A 325      -1.898  39.149 -38.931  1.00  0.83           H  
ATOM   4962 2HG  GLU A 325      -1.207  38.660 -37.386  1.00  0.83           H  
ATOM   4963  N   GLU A 326      -2.675  34.057 -38.400  1.00  0.81           N  
ATOM   4964  CA  GLU A 326      -2.859  32.717 -38.941  1.00  0.81           C  
ATOM   4965  C   GLU A 326      -4.232  32.167 -38.546  1.00  0.81           C  
ATOM   4966  O   GLU A 326      -4.570  31.029 -38.880  1.00  0.81           O  
ATOM   4967  CB  GLU A 326      -1.758  31.774 -38.437  1.00  0.81           C  
ATOM   4968  CG  GLU A 326      -0.324  32.121 -38.868  1.00  0.81           C  
ATOM   4969  CD  GLU A 326      -0.079  31.992 -40.361  1.00  0.81           C  
ATOM   4970  OE1 GLU A 326      -0.481  31.000 -40.930  1.00  0.81           O  
ATOM   4971  OE2 GLU A 326       0.522  32.878 -40.923  1.00  0.81           O  
ATOM   4972  H   GLU A 326      -2.426  34.119 -37.413  1.00  0.81           H  
ATOM   4973  HA  GLU A 326      -2.811  32.769 -40.028  1.00  0.81           H  
ATOM   4974 1HB  GLU A 326      -1.766  31.792 -37.350  1.00  0.81           H  
ATOM   4975 2HB  GLU A 326      -1.974  30.753 -38.746  1.00  0.81           H  
ATOM   4976 1HG  GLU A 326      -0.112  33.147 -38.564  1.00  0.81           H  
ATOM   4977 2HG  GLU A 326       0.364  31.466 -38.334  1.00  0.81           H  
ATOM   4978  N   GLY A 327      -5.017  32.969 -37.817  1.00  0.79           N  
ATOM   4979  CA  GLY A 327      -6.332  32.582 -37.334  1.00  0.79           C  
ATOM   4980  C   GLY A 327      -6.284  31.743 -36.053  1.00  0.79           C  
ATOM   4981  O   GLY A 327      -7.264  31.075 -35.711  1.00  0.79           O  
ATOM   4982  H   GLY A 327      -4.694  33.906 -37.567  1.00  0.79           H  
ATOM   4983 1HA  GLY A 327      -6.905  33.490 -37.150  1.00  0.79           H  
ATOM   4984 2HA  GLY A 327      -6.854  32.031 -38.113  1.00  0.79           H  
ATOM   4985  N   ARG A 328      -5.132  31.728 -35.372  1.00  0.78           N  
ATOM   4986  CA  ARG A 328      -4.962  30.919 -34.163  1.00  0.78           C  
ATOM   4987  C   ARG A 328      -5.377  31.701 -32.933  1.00  0.78           C  
ATOM   4988  O   ARG A 328      -5.254  32.925 -32.896  1.00  0.78           O  
ATOM   4989  CB  ARG A 328      -3.517  30.483 -34.025  1.00  0.78           C  
ATOM   4990  CG  ARG A 328      -3.027  29.673 -35.214  1.00  0.78           C  
ATOM   4991  CD  ARG A 328      -1.605  29.293 -35.116  1.00  0.78           C  
ATOM   4992  NE  ARG A 328      -0.751  30.464 -35.049  1.00  0.78           N  
ATOM   4993  CZ  ARG A 328       0.576  30.491 -35.209  1.00  0.78           C  
ATOM   4994  NH1 ARG A 328       1.285  29.414 -35.512  1.00  0.78           N  
ATOM   4995  NH2 ARG A 328       1.153  31.657 -35.058  1.00  0.78           N  
ATOM   4996  H   ARG A 328      -4.341  32.307 -35.682  1.00  0.78           H  
ATOM   4997  HA  ARG A 328      -5.591  30.030 -34.242  1.00  0.78           H  
ATOM   4998 1HB  ARG A 328      -2.878  31.352 -33.917  1.00  0.78           H  
ATOM   4999 2HB  ARG A 328      -3.403  29.872 -33.128  1.00  0.78           H  
ATOM   5000 1HG  ARG A 328      -3.621  28.776 -35.315  1.00  0.78           H  
ATOM   5001 2HG  ARG A 328      -3.147  30.276 -36.113  1.00  0.78           H  
ATOM   5002 1HD  ARG A 328      -1.431  28.682 -34.229  1.00  0.78           H  
ATOM   5003 2HD  ARG A 328      -1.333  28.736 -36.000  1.00  0.78           H  
ATOM   5004  HE  ARG A 328      -1.185  31.377 -34.828  1.00  0.78           H  
ATOM   5005 1HH1 ARG A 328       0.831  28.497 -35.684  1.00  0.78           H  
ATOM   5006 2HH1 ARG A 328       2.278  29.485 -35.631  1.00  0.78           H  
ATOM   5007 1HH2 ARG A 328       0.536  32.456 -34.826  1.00  0.78           H  
ATOM   5008 2HH2 ARG A 328       2.146  31.764 -35.167  1.00  0.78           H  
ATOM   5009  N   LEU A 329      -5.855  31.010 -31.905  1.00  0.78           N  
ATOM   5010  CA  LEU A 329      -6.229  31.725 -30.694  1.00  0.78           C  
ATOM   5011  C   LEU A 329      -4.991  31.943 -29.854  1.00  0.78           C  
ATOM   5012  O   LEU A 329      -4.148  31.055 -29.740  1.00  0.78           O  
ATOM   5013  CB  LEU A 329      -7.300  30.963 -29.894  1.00  0.78           C  
ATOM   5014  CG  LEU A 329      -8.612  30.777 -30.593  1.00  0.78           C  
ATOM   5015  CD1 LEU A 329      -9.571  29.945 -29.722  1.00  0.78           C  
ATOM   5016  CD2 LEU A 329      -9.162  32.131 -30.890  1.00  0.78           C  
ATOM   5017  H   LEU A 329      -5.904  29.996 -31.956  1.00  0.78           H  
ATOM   5018  HA  LEU A 329      -6.637  32.693 -30.968  1.00  0.78           H  
ATOM   5019 1HB  LEU A 329      -6.928  29.990 -29.646  1.00  0.78           H  
ATOM   5020 2HB  LEU A 329      -7.484  31.502 -28.970  1.00  0.78           H  
ATOM   5021  HG  LEU A 329      -8.451  30.246 -31.526  1.00  0.78           H  
ATOM   5022 1HD1 LEU A 329     -10.512  29.825 -30.229  1.00  0.78           H  
ATOM   5023 2HD1 LEU A 329      -9.135  28.964 -29.529  1.00  0.78           H  
ATOM   5024 3HD1 LEU A 329      -9.742  30.455 -28.777  1.00  0.78           H  
ATOM   5025 1HD2 LEU A 329     -10.092  32.044 -31.416  1.00  0.78           H  
ATOM   5026 2HD2 LEU A 329      -9.324  32.686 -29.990  1.00  0.78           H  
ATOM   5027 3HD2 LEU A 329      -8.445  32.662 -31.492  1.00  0.78           H  
ATOM   5028  N   ARG A 330      -4.880  33.111 -29.238  1.00  0.79           N  
ATOM   5029  CA  ARG A 330      -3.692  33.362 -28.414  1.00  0.79           C  
ATOM   5030  C   ARG A 330      -3.890  33.700 -26.951  1.00  0.79           C  
ATOM   5031  O   ARG A 330      -4.131  34.850 -26.584  1.00  0.79           O  
ATOM   5032  CB  ARG A 330      -2.857  34.474 -28.996  1.00  0.79           C  
ATOM   5033  CG  ARG A 330      -2.102  34.156 -30.260  1.00  0.79           C  
ATOM   5034  CD  ARG A 330      -1.308  35.344 -30.702  1.00  0.79           C  
ATOM   5035  NE  ARG A 330      -0.286  35.741 -29.734  1.00  0.79           N  
ATOM   5036  CZ  ARG A 330       0.305  36.965 -29.716  1.00  0.79           C  
ATOM   5037  NH1 ARG A 330      -0.045  37.874 -30.602  1.00  0.79           N  
ATOM   5038  NH2 ARG A 330       1.224  37.259 -28.825  1.00  0.79           N  
ATOM   5039  H   ARG A 330      -5.602  33.821 -29.387  1.00  0.79           H  
ATOM   5040  HA  ARG A 330      -3.078  32.462 -28.441  1.00  0.79           H  
ATOM   5041 1HB  ARG A 330      -3.495  35.331 -29.204  1.00  0.79           H  
ATOM   5042 2HB  ARG A 330      -2.120  34.789 -28.250  1.00  0.79           H  
ATOM   5043 1HG  ARG A 330      -1.411  33.327 -30.065  1.00  0.79           H  
ATOM   5044 2HG  ARG A 330      -2.797  33.877 -31.057  1.00  0.79           H  
ATOM   5045 1HD  ARG A 330      -0.794  35.092 -31.626  1.00  0.79           H  
ATOM   5046 2HD  ARG A 330      -1.973  36.190 -30.869  1.00  0.79           H  
ATOM   5047  HE  ARG A 330      -0.001  35.042 -29.020  1.00  0.79           H  
ATOM   5048 1HH1 ARG A 330      -0.750  37.659 -31.292  1.00  0.79           H  
ATOM   5049 2HH1 ARG A 330       0.392  38.785 -30.594  1.00  0.79           H  
ATOM   5050 1HH2 ARG A 330       1.513  36.558 -28.142  1.00  0.79           H  
ATOM   5051 2HH2 ARG A 330       1.654  38.170 -28.820  1.00  0.79           H  
ATOM   5052  N   ALA A 331      -3.704  32.696 -26.095  1.00  0.81           N  
ATOM   5053  CA  ALA A 331      -3.765  32.922 -24.657  1.00  0.81           C  
ATOM   5054  C   ALA A 331      -2.373  33.376 -24.201  1.00  0.81           C  
ATOM   5055  O   ALA A 331      -2.193  33.932 -23.120  1.00  0.81           O  
ATOM   5056  CB  ALA A 331      -4.215  31.669 -23.919  1.00  0.81           C  
ATOM   5057  H   ALA A 331      -3.486  31.757 -26.436  1.00  0.81           H  
ATOM   5058  HA  ALA A 331      -4.473  33.725 -24.458  1.00  0.81           H  
ATOM   5059 1HB  ALA A 331      -4.253  31.863 -22.848  1.00  0.81           H  
ATOM   5060 2HB  ALA A 331      -5.206  31.369 -24.270  1.00  0.81           H  
ATOM   5061 3HB  ALA A 331      -3.508  30.879 -24.116  1.00  0.81           H  
ATOM   5062  N   ASP A 332      -1.389  33.191 -25.093  1.00  0.83           N  
ATOM   5063  CA  ASP A 332       0.030  33.459 -24.847  1.00  0.83           C  
ATOM   5064  C   ASP A 332       0.399  34.918 -25.055  1.00  0.83           C  
ATOM   5065  O   ASP A 332       1.578  35.281 -25.064  1.00  0.83           O  
ATOM   5066  CB  ASP A 332       0.929  32.623 -25.757  1.00  0.83           C  
ATOM   5067  CG  ASP A 332       0.870  33.022 -27.251  1.00  0.83           C  
ATOM   5068  OD1 ASP A 332       0.153  33.932 -27.594  1.00  0.83           O  
ATOM   5069  OD2 ASP A 332       1.609  32.464 -28.015  1.00  0.83           O  
ATOM   5070  H   ASP A 332      -1.640  32.766 -25.973  1.00  0.83           H  
ATOM   5071  HA  ASP A 332       0.249  33.205 -23.822  1.00  0.83           H  
ATOM   5072 1HB  ASP A 332       1.962  32.699 -25.414  1.00  0.83           H  
ATOM   5073 2HB  ASP A 332       0.642  31.572 -25.668  1.00  0.83           H  
ATOM   5074  N   TYR A 333      -0.610  35.755 -25.215  1.00  0.85           N  
ATOM   5075  CA  TYR A 333      -0.414  37.161 -25.467  1.00  0.85           C  
ATOM   5076  C   TYR A 333       0.570  37.759 -24.461  1.00  0.85           C  
ATOM   5077  O   TYR A 333       1.506  38.457 -24.849  1.00  0.85           O  
ATOM   5078  CB  TYR A 333      -1.771  37.865 -25.431  1.00  0.85           C  
ATOM   5079  CG  TYR A 333      -1.726  39.332 -25.706  1.00  0.85           C  
ATOM   5080  CD1 TYR A 333      -1.637  39.770 -27.018  1.00  0.85           C  
ATOM   5081  CD2 TYR A 333      -1.789  40.244 -24.668  1.00  0.85           C  
ATOM   5082  CE1 TYR A 333      -1.609  41.120 -27.293  1.00  0.85           C  
ATOM   5083  CE2 TYR A 333      -1.762  41.596 -24.940  1.00  0.85           C  
ATOM   5084  CZ  TYR A 333      -1.672  42.035 -26.248  1.00  0.85           C  
ATOM   5085  OH  TYR A 333      -1.647  43.384 -26.521  1.00  0.85           O  
ATOM   5086  H   TYR A 333      -1.549  35.385 -25.188  1.00  0.85           H  
ATOM   5087  HA  TYR A 333       0.008  37.277 -26.457  1.00  0.85           H  
ATOM   5088 1HB  TYR A 333      -2.433  37.398 -26.166  1.00  0.85           H  
ATOM   5089 2HB  TYR A 333      -2.226  37.718 -24.452  1.00  0.85           H  
ATOM   5090  HD1 TYR A 333      -1.592  39.045 -27.831  1.00  0.85           H  
ATOM   5091  HD2 TYR A 333      -1.860  39.893 -23.638  1.00  0.85           H  
ATOM   5092  HE1 TYR A 333      -1.539  41.466 -28.323  1.00  0.85           H  
ATOM   5093  HE2 TYR A 333      -1.811  42.318 -24.125  1.00  0.85           H  
ATOM   5094  HH  TYR A 333      -1.660  43.878 -25.698  1.00  0.85           H  
ATOM   5095  N   LYS A 334       0.386  37.467 -23.171  1.00  0.87           N  
ATOM   5096  CA  LYS A 334       1.273  38.012 -22.142  1.00  0.87           C  
ATOM   5097  C   LYS A 334       2.690  37.420 -22.157  1.00  0.87           C  
ATOM   5098  O   LYS A 334       3.670  38.147 -22.024  1.00  0.87           O  
ATOM   5099  CB  LYS A 334       0.662  37.782 -20.773  1.00  0.87           C  
ATOM   5100  CG  LYS A 334       1.453  38.353 -19.629  1.00  0.87           C  
ATOM   5101  CD  LYS A 334       1.621  39.852 -19.740  1.00  0.87           C  
ATOM   5102  CE  LYS A 334       0.274  40.584 -19.708  1.00  0.87           C  
ATOM   5103  NZ  LYS A 334       0.459  42.054 -19.616  1.00  0.87           N  
ATOM   5104  H   LYS A 334      -0.388  36.874 -22.912  1.00  0.87           H  
ATOM   5105  HA  LYS A 334       1.362  39.087 -22.310  1.00  0.87           H  
ATOM   5106 1HB  LYS A 334      -0.335  38.220 -20.744  1.00  0.87           H  
ATOM   5107 2HB  LYS A 334       0.559  36.713 -20.600  1.00  0.87           H  
ATOM   5108 1HG  LYS A 334       0.955  38.124 -18.713  1.00  0.87           H  
ATOM   5109 2HG  LYS A 334       2.442  37.893 -19.605  1.00  0.87           H  
ATOM   5110 1HD  LYS A 334       2.245  40.211 -18.921  1.00  0.87           H  
ATOM   5111 2HD  LYS A 334       2.125  40.082 -20.678  1.00  0.87           H  
ATOM   5112 1HE  LYS A 334      -0.260  40.360 -20.631  1.00  0.87           H  
ATOM   5113 2HE  LYS A 334      -0.320  40.241 -18.866  1.00  0.87           H  
ATOM   5114 1HZ  LYS A 334      -0.432  42.521 -19.625  1.00  0.87           H  
ATOM   5115 2HZ  LYS A 334       0.950  42.278 -18.767  1.00  0.87           H  
ATOM   5116 3HZ  LYS A 334       1.022  42.348 -20.423  1.00  0.87           H  
ATOM   5117  N   GLU A 335       2.817  36.105 -22.347  1.00  0.87           N  
ATOM   5118  CA  GLU A 335       4.144  35.477 -22.362  1.00  0.87           C  
ATOM   5119  C   GLU A 335       5.020  36.068 -23.445  1.00  0.87           C  
ATOM   5120  O   GLU A 335       6.227  36.235 -23.272  1.00  0.87           O  
ATOM   5121  CB  GLU A 335       4.059  33.964 -22.557  1.00  0.87           C  
ATOM   5122  CG  GLU A 335       5.428  33.259 -22.690  1.00  0.87           C  
ATOM   5123  CD  GLU A 335       5.333  31.752 -22.729  1.00  0.87           C  
ATOM   5124  OE1 GLU A 335       4.307  31.254 -22.358  1.00  0.87           O  
ATOM   5125  OE2 GLU A 335       6.275  31.105 -23.139  1.00  0.87           O  
ATOM   5126  H   GLU A 335       1.994  35.542 -22.494  1.00  0.87           H  
ATOM   5127  HA  GLU A 335       4.622  35.668 -21.401  1.00  0.87           H  
ATOM   5128 1HB  GLU A 335       3.532  33.517 -21.711  1.00  0.87           H  
ATOM   5129 2HB  GLU A 335       3.477  33.748 -23.458  1.00  0.87           H  
ATOM   5130 1HG  GLU A 335       5.899  33.598 -23.616  1.00  0.87           H  
ATOM   5131 2HG  GLU A 335       6.063  33.560 -21.872  1.00  0.87           H  
ATOM   5132  N   LEU A 336       4.399  36.392 -24.572  1.00  0.87           N  
ATOM   5133  CA  LEU A 336       5.121  36.927 -25.705  1.00  0.87           C  
ATOM   5134  C   LEU A 336       5.278  38.445 -25.663  1.00  0.87           C  
ATOM   5135  O   LEU A 336       5.784  39.039 -26.615  1.00  0.87           O  
ATOM   5136  CB  LEU A 336       4.443  36.487 -26.998  1.00  0.87           C  
ATOM   5137  CG  LEU A 336       4.458  34.977 -27.220  1.00  0.87           C  
ATOM   5138  CD1 LEU A 336       3.725  34.636 -28.492  1.00  0.87           C  
ATOM   5139  CD2 LEU A 336       5.885  34.500 -27.259  1.00  0.87           C  
ATOM   5140  H   LEU A 336       3.395  36.219 -24.660  1.00  0.87           H  
ATOM   5141  HA  LEU A 336       6.117  36.495 -25.693  1.00  0.87           H  
ATOM   5142 1HB  LEU A 336       3.401  36.804 -26.954  1.00  0.87           H  
ATOM   5143 2HB  LEU A 336       4.930  36.972 -27.840  1.00  0.87           H  
ATOM   5144  HG  LEU A 336       3.936  34.479 -26.395  1.00  0.87           H  
ATOM   5145 1HD1 LEU A 336       3.735  33.553 -28.634  1.00  0.87           H  
ATOM   5146 2HD1 LEU A 336       2.700  34.971 -28.420  1.00  0.87           H  
ATOM   5147 3HD1 LEU A 336       4.207  35.115 -29.337  1.00  0.87           H  
ATOM   5148 1HD2 LEU A 336       5.892  33.423 -27.405  1.00  0.87           H  
ATOM   5149 2HD2 LEU A 336       6.410  34.981 -28.081  1.00  0.87           H  
ATOM   5150 3HD2 LEU A 336       6.377  34.741 -26.315  1.00  0.87           H  
ATOM   5151  N   GLN A 337       4.834  39.089 -24.581  1.00  0.87           N  
ATOM   5152  CA  GLN A 337       5.010  40.521 -24.462  1.00  0.87           C  
ATOM   5153  C   GLN A 337       6.520  40.735 -24.358  1.00  0.87           C  
ATOM   5154  O   GLN A 337       7.155  40.112 -23.503  1.00  0.87           O  
ATOM   5155  CB  GLN A 337       4.265  41.047 -23.226  1.00  0.87           C  
ATOM   5156  CG  GLN A 337       4.281  42.570 -23.018  1.00  0.87           C  
ATOM   5157  CD  GLN A 337       3.377  42.979 -21.834  1.00  0.87           C  
ATOM   5158  OE1 GLN A 337       2.249  42.458 -21.725  1.00  0.87           O  
ATOM   5159  NE2 GLN A 337       3.824  43.888 -20.967  1.00  0.87           N  
ATOM   5160  H   GLN A 337       4.404  38.583 -23.806  1.00  0.87           H  
ATOM   5161  HA  GLN A 337       4.584  40.991 -25.335  1.00  0.87           H  
ATOM   5162 1HB  GLN A 337       3.221  40.730 -23.287  1.00  0.87           H  
ATOM   5163 2HB  GLN A 337       4.680  40.579 -22.336  1.00  0.87           H  
ATOM   5164 1HG  GLN A 337       5.295  42.896 -22.804  1.00  0.87           H  
ATOM   5165 2HG  GLN A 337       3.911  43.057 -23.918  1.00  0.87           H  
ATOM   5166 1HE2 GLN A 337       3.263  44.180 -20.199  1.00  0.87           H  
ATOM   5167 2HE2 GLN A 337       4.738  44.339 -21.059  1.00  0.87           H  
ATOM   5168  N   PRO A 338       7.134  41.631 -25.155  1.00  0.86           N  
ATOM   5169  CA  PRO A 338       8.563  41.905 -25.160  1.00  0.86           C  
ATOM   5170  C   PRO A 338       9.141  42.153 -23.774  1.00  0.86           C  
ATOM   5171  O   PRO A 338      10.290  41.804 -23.513  1.00  0.86           O  
ATOM   5172  CB  PRO A 338       8.636  43.179 -26.007  1.00  0.86           C  
ATOM   5173  CG  PRO A 338       7.483  43.047 -26.968  1.00  0.86           C  
ATOM   5174  CD  PRO A 338       6.375  42.406 -26.163  1.00  0.86           C  
ATOM   5175  HA  PRO A 338       9.083  41.075 -25.657  1.00  0.86           H  
ATOM   5176 1HB  PRO A 338       8.567  44.069 -25.364  1.00  0.86           H  
ATOM   5177 2HB  PRO A 338       9.609  43.228 -26.519  1.00  0.86           H  
ATOM   5178 1HG  PRO A 338       7.204  44.034 -27.368  1.00  0.86           H  
ATOM   5179 2HG  PRO A 338       7.781  42.428 -27.828  1.00  0.86           H  
ATOM   5180 1HD  PRO A 338       5.728  43.160 -25.694  1.00  0.86           H  
ATOM   5181 2HD  PRO A 338       5.837  41.739 -26.854  1.00  0.86           H  
ATOM   5182  N   GLU A 339       8.362  42.744 -22.875  1.00  0.84           N  
ATOM   5183  CA  GLU A 339       8.835  43.017 -21.521  1.00  0.84           C  
ATOM   5184  C   GLU A 339       9.054  41.737 -20.705  1.00  0.84           C  
ATOM   5185  O   GLU A 339       9.996  41.636 -19.909  1.00  0.84           O  
ATOM   5186  CB  GLU A 339       7.856  43.957 -20.830  1.00  0.84           C  
ATOM   5187  CG  GLU A 339       7.869  45.363 -21.432  1.00  0.84           C  
ATOM   5188  CD  GLU A 339       6.863  46.297 -20.835  1.00  0.84           C  
ATOM   5189  OE1 GLU A 339       5.772  45.867 -20.540  1.00  0.84           O  
ATOM   5190  OE2 GLU A 339       7.185  47.451 -20.669  1.00  0.84           O  
ATOM   5191  H   GLU A 339       7.427  43.020 -23.129  1.00  0.84           H  
ATOM   5192  HA  GLU A 339       9.795  43.529 -21.597  1.00  0.84           H  
ATOM   5193 1HB  GLU A 339       6.848  43.554 -20.909  1.00  0.84           H  
ATOM   5194 2HB  GLU A 339       8.102  44.030 -19.771  1.00  0.84           H  
ATOM   5195 1HG  GLU A 339       8.863  45.789 -21.298  1.00  0.84           H  
ATOM   5196 2HG  GLU A 339       7.684  45.279 -22.503  1.00  0.84           H  
ATOM   5197  N   VAL A 340       8.188  40.745 -20.914  1.00  0.82           N  
ATOM   5198  CA  VAL A 340       8.288  39.491 -20.190  1.00  0.82           C  
ATOM   5199  C   VAL A 340       9.439  38.734 -20.802  1.00  0.82           C  
ATOM   5200  O   VAL A 340      10.308  38.209 -20.102  1.00  0.82           O  
ATOM   5201  CB  VAL A 340       6.979  38.674 -20.294  1.00  0.82           C  
ATOM   5202  CG1 VAL A 340       7.142  37.279 -19.659  1.00  0.82           C  
ATOM   5203  CG2 VAL A 340       5.845  39.444 -19.611  1.00  0.82           C  
ATOM   5204  H   VAL A 340       7.473  40.837 -21.628  1.00  0.82           H  
ATOM   5205  HA  VAL A 340       8.504  39.696 -19.143  1.00  0.82           H  
ATOM   5206  HB  VAL A 340       6.733  38.525 -21.355  1.00  0.82           H  
ATOM   5207 1HG1 VAL A 340       6.208  36.727 -19.766  1.00  0.82           H  
ATOM   5208 2HG1 VAL A 340       7.941  36.740 -20.171  1.00  0.82           H  
ATOM   5209 3HG1 VAL A 340       7.379  37.371 -18.613  1.00  0.82           H  
ATOM   5210 1HG2 VAL A 340       4.916  38.878 -19.706  1.00  0.82           H  
ATOM   5211 2HG2 VAL A 340       6.082  39.586 -18.558  1.00  0.82           H  
ATOM   5212 3HG2 VAL A 340       5.728  40.415 -20.093  1.00  0.82           H  
ATOM   5213  N   GLN A 341       9.481  38.728 -22.134  1.00  0.79           N  
ATOM   5214  CA  GLN A 341      10.532  38.003 -22.822  1.00  0.79           C  
ATOM   5215  C   GLN A 341      11.907  38.582 -22.507  1.00  0.79           C  
ATOM   5216  O   GLN A 341      12.857  37.824 -22.295  1.00  0.79           O  
ATOM   5217  CB  GLN A 341      10.325  38.054 -24.335  1.00  0.79           C  
ATOM   5218  CG  GLN A 341       9.150  37.281 -24.854  1.00  0.79           C  
ATOM   5219  CD  GLN A 341       9.035  37.394 -26.364  1.00  0.79           C  
ATOM   5220  OE1 GLN A 341       9.134  38.474 -26.954  1.00  0.79           O  
ATOM   5221  NE2 GLN A 341       8.855  36.249 -27.006  1.00  0.79           N  
ATOM   5222  H   GLN A 341       8.750  39.208 -22.661  1.00  0.79           H  
ATOM   5223  HA  GLN A 341      10.508  36.965 -22.492  1.00  0.79           H  
ATOM   5224 1HB  GLN A 341      10.195  39.091 -24.640  1.00  0.79           H  
ATOM   5225 2HB  GLN A 341      11.214  37.676 -24.831  1.00  0.79           H  
ATOM   5226 1HG  GLN A 341       9.248  36.229 -24.583  1.00  0.79           H  
ATOM   5227 2HG  GLN A 341       8.237  37.698 -24.409  1.00  0.79           H  
ATOM   5228 1HE2 GLN A 341       8.769  36.244 -28.004  1.00  0.79           H  
ATOM   5229 2HE2 GLN A 341       8.808  35.398 -26.475  1.00  0.79           H  
ATOM   5230  N   SER A 342      12.008  39.917 -22.431  1.00  0.77           N  
ATOM   5231  CA  SER A 342      13.270  40.584 -22.148  1.00  0.77           C  
ATOM   5232  C   SER A 342      13.773  40.245 -20.761  1.00  0.77           C  
ATOM   5233  O   SER A 342      14.959  39.965 -20.581  1.00  0.77           O  
ATOM   5234  CB  SER A 342      13.118  42.095 -22.261  1.00  0.77           C  
ATOM   5235  OG  SER A 342      12.839  42.483 -23.576  1.00  0.77           O  
ATOM   5236  H   SER A 342      11.197  40.499 -22.622  1.00  0.77           H  
ATOM   5237  HA  SER A 342      14.010  40.246 -22.874  1.00  0.77           H  
ATOM   5238 1HB  SER A 342      12.309  42.424 -21.605  1.00  0.77           H  
ATOM   5239 2HB  SER A 342      14.031  42.575 -21.922  1.00  0.77           H  
ATOM   5240  HG  SER A 342      11.933  42.159 -23.751  1.00  0.77           H  
ATOM   5241  N   ARG A 343      12.879  40.224 -19.773  1.00  0.75           N  
ATOM   5242  CA  ARG A 343      13.316  39.893 -18.429  1.00  0.75           C  
ATOM   5243  C   ARG A 343      13.737  38.423 -18.367  1.00  0.75           C  
ATOM   5244  O   ARG A 343      14.742  38.078 -17.742  1.00  0.75           O  
ATOM   5245  CB  ARG A 343      12.242  40.194 -17.418  1.00  0.75           C  
ATOM   5246  CG  ARG A 343      12.669  39.955 -15.971  1.00  0.75           C  
ATOM   5247  CD  ARG A 343      13.793  40.853 -15.537  1.00  0.75           C  
ATOM   5248  NE  ARG A 343      14.118  40.655 -14.124  1.00  0.75           N  
ATOM   5249  CZ  ARG A 343      15.223  41.125 -13.497  1.00  0.75           C  
ATOM   5250  NH1 ARG A 343      16.131  41.830 -14.133  1.00  0.75           N  
ATOM   5251  NH2 ARG A 343      15.397  40.877 -12.213  1.00  0.75           N  
ATOM   5252  H   ARG A 343      11.901  40.477 -19.940  1.00  0.75           H  
ATOM   5253  HA  ARG A 343      14.183  40.509 -18.187  1.00  0.75           H  
ATOM   5254 1HB  ARG A 343      11.926  41.230 -17.518  1.00  0.75           H  
ATOM   5255 2HB  ARG A 343      11.377  39.569 -17.628  1.00  0.75           H  
ATOM   5256 1HG  ARG A 343      11.821  40.109 -15.303  1.00  0.75           H  
ATOM   5257 2HG  ARG A 343      13.030  38.935 -15.882  1.00  0.75           H  
ATOM   5258 1HD  ARG A 343      14.689  40.634 -16.127  1.00  0.75           H  
ATOM   5259 2HD  ARG A 343      13.510  41.895 -15.681  1.00  0.75           H  
ATOM   5260  HE  ARG A 343      13.456  40.126 -13.564  1.00  0.75           H  
ATOM   5261 1HH1 ARG A 343      16.054  42.054 -15.133  1.00  0.75           H  
ATOM   5262 2HH1 ARG A 343      16.944  42.166 -13.642  1.00  0.75           H  
ATOM   5263 1HH2 ARG A 343      14.706  40.339 -11.703  1.00  0.75           H  
ATOM   5264 2HH2 ARG A 343      16.216  41.227 -11.739  1.00  0.75           H  
ATOM   5265  N   VAL A 344      13.002  37.541 -19.045  1.00  0.73           N  
ATOM   5266  CA  VAL A 344      13.407  36.144 -19.043  1.00  0.73           C  
ATOM   5267  C   VAL A 344      14.800  36.002 -19.678  1.00  0.73           C  
ATOM   5268  O   VAL A 344      15.645  35.286 -19.140  1.00  0.73           O  
ATOM   5269  CB  VAL A 344      12.372  35.255 -19.764  1.00  0.73           C  
ATOM   5270  CG1 VAL A 344      12.941  33.837 -19.948  1.00  0.73           C  
ATOM   5271  CG2 VAL A 344      11.081  35.180 -18.916  1.00  0.73           C  
ATOM   5272  H   VAL A 344      12.163  37.832 -19.551  1.00  0.73           H  
ATOM   5273  HA  VAL A 344      13.465  35.806 -18.009  1.00  0.73           H  
ATOM   5274  HB  VAL A 344      12.154  35.674 -20.749  1.00  0.73           H  
ATOM   5275 1HG1 VAL A 344      12.202  33.212 -20.463  1.00  0.73           H  
ATOM   5276 2HG1 VAL A 344      13.852  33.885 -20.546  1.00  0.73           H  
ATOM   5277 3HG1 VAL A 344      13.165  33.408 -18.987  1.00  0.73           H  
ATOM   5278 1HG2 VAL A 344      10.354  34.552 -19.429  1.00  0.73           H  
ATOM   5279 2HG2 VAL A 344      11.312  34.752 -17.939  1.00  0.73           H  
ATOM   5280 3HG2 VAL A 344      10.668  36.173 -18.785  1.00  0.73           H  
ATOM   5281  N   GLU A 345      15.054  36.696 -20.801  1.00  0.73           N  
ATOM   5282  CA  GLU A 345      16.372  36.660 -21.446  1.00  0.73           C  
ATOM   5283  C   GLU A 345      17.482  37.148 -20.513  1.00  0.73           C  
ATOM   5284  O   GLU A 345      18.528  36.498 -20.380  1.00  0.73           O  
ATOM   5285  CB  GLU A 345      16.383  37.527 -22.723  1.00  0.73           C  
ATOM   5286  CG  GLU A 345      17.738  37.534 -23.504  1.00  0.73           C  
ATOM   5287  CD  GLU A 345      17.739  38.396 -24.780  1.00  0.73           C  
ATOM   5288  OE1 GLU A 345      16.823  39.178 -24.977  1.00  0.73           O  
ATOM   5289  OE2 GLU A 345      18.640  38.251 -25.564  1.00  0.73           O  
ATOM   5290  H   GLU A 345      14.311  37.255 -21.221  1.00  0.73           H  
ATOM   5291  HA  GLU A 345      16.590  35.629 -21.708  1.00  0.73           H  
ATOM   5292 1HB  GLU A 345      15.600  37.182 -23.397  1.00  0.73           H  
ATOM   5293 2HB  GLU A 345      16.147  38.557 -22.461  1.00  0.73           H  
ATOM   5294 1HG  GLU A 345      18.505  37.923 -22.833  1.00  0.73           H  
ATOM   5295 2HG  GLU A 345      18.023  36.521 -23.761  1.00  0.73           H  
ATOM   5296  N   GLU A 346      17.250  38.280 -19.839  1.00  0.73           N  
ATOM   5297  CA  GLU A 346      18.255  38.820 -18.932  1.00  0.73           C  
ATOM   5298  C   GLU A 346      18.605  37.801 -17.861  1.00  0.73           C  
ATOM   5299  O   GLU A 346      19.778  37.564 -17.564  1.00  0.73           O  
ATOM   5300  CB  GLU A 346      17.757  40.103 -18.248  1.00  0.73           C  
ATOM   5301  CG  GLU A 346      18.790  40.730 -17.290  1.00  0.73           C  
ATOM   5302  CD  GLU A 346      18.321  41.991 -16.576  1.00  0.73           C  
ATOM   5303  OE1 GLU A 346      17.198  42.410 -16.767  1.00  0.73           O  
ATOM   5304  OE2 GLU A 346      19.093  42.507 -15.794  1.00  0.73           O  
ATOM   5305  H   GLU A 346      16.375  38.784 -19.986  1.00  0.73           H  
ATOM   5306  HA  GLU A 346      19.155  39.044 -19.504  1.00  0.73           H  
ATOM   5307 1HB  GLU A 346      17.490  40.840 -19.006  1.00  0.73           H  
ATOM   5308 2HB  GLU A 346      16.853  39.880 -17.676  1.00  0.73           H  
ATOM   5309 1HG  GLU A 346      19.042  39.983 -16.537  1.00  0.73           H  
ATOM   5310 2HG  GLU A 346      19.696  40.953 -17.852  1.00  0.73           H  
ATOM   5311  N   LEU A 347      17.576  37.198 -17.275  1.00  0.74           N  
ATOM   5312  CA  LEU A 347      17.788  36.221 -16.233  1.00  0.74           C  
ATOM   5313  C   LEU A 347      18.449  34.957 -16.775  1.00  0.74           C  
ATOM   5314  O   LEU A 347      19.361  34.430 -16.152  1.00  0.74           O  
ATOM   5315  CB  LEU A 347      16.452  35.866 -15.607  1.00  0.74           C  
ATOM   5316  CG  LEU A 347      15.747  36.953 -14.791  1.00  0.74           C  
ATOM   5317  CD1 LEU A 347      14.339  36.482 -14.461  1.00  0.74           C  
ATOM   5318  CD2 LEU A 347      16.515  37.210 -13.527  1.00  0.74           C  
ATOM   5319  H   LEU A 347      16.623  37.439 -17.555  1.00  0.74           H  
ATOM   5320  HA  LEU A 347      18.438  36.657 -15.476  1.00  0.74           H  
ATOM   5321 1HB  LEU A 347      15.775  35.565 -16.408  1.00  0.74           H  
ATOM   5322 2HB  LEU A 347      16.621  35.030 -14.937  1.00  0.74           H  
ATOM   5323  HG  LEU A 347      15.682  37.871 -15.379  1.00  0.74           H  
ATOM   5324 1HD1 LEU A 347      13.817  37.245 -13.885  1.00  0.74           H  
ATOM   5325 2HD1 LEU A 347      13.802  36.296 -15.391  1.00  0.74           H  
ATOM   5326 3HD1 LEU A 347      14.391  35.562 -13.881  1.00  0.74           H  
ATOM   5327 1HD2 LEU A 347      16.011  37.977 -12.945  1.00  0.74           H  
ATOM   5328 2HD2 LEU A 347      16.562  36.285 -12.947  1.00  0.74           H  
ATOM   5329 3HD2 LEU A 347      17.522  37.542 -13.777  1.00  0.74           H  
ATOM   5330  N   TRP A 348      18.047  34.501 -17.967  1.00  0.75           N  
ATOM   5331  CA  TRP A 348      18.597  33.282 -18.565  1.00  0.75           C  
ATOM   5332  C   TRP A 348      20.105  33.292 -18.606  1.00  0.75           C  
ATOM   5333  O   TRP A 348      20.753  32.360 -18.122  1.00  0.75           O  
ATOM   5334  CB  TRP A 348      18.071  33.083 -19.991  1.00  0.75           C  
ATOM   5335  CG  TRP A 348      18.712  31.935 -20.716  1.00  0.75           C  
ATOM   5336  CD1 TRP A 348      19.711  32.024 -21.644  1.00  0.75           C  
ATOM   5337  CD2 TRP A 348      18.415  30.533 -20.588  1.00  0.75           C  
ATOM   5338  NE1 TRP A 348      20.054  30.769 -22.092  1.00  0.75           N  
ATOM   5339  CE2 TRP A 348      19.273  29.848 -21.456  1.00  0.75           C  
ATOM   5340  CE3 TRP A 348      17.514  29.818 -19.832  1.00  0.75           C  
ATOM   5341  CZ2 TRP A 348      19.242  28.472 -21.572  1.00  0.75           C  
ATOM   5342  CZ3 TRP A 348      17.479  28.466 -19.964  1.00  0.75           C  
ATOM   5343  CH2 TRP A 348      18.311  27.804 -20.801  1.00  0.75           C  
ATOM   5344  H   TRP A 348      17.300  34.983 -18.459  1.00  0.75           H  
ATOM   5345  HA  TRP A 348      18.292  32.436 -17.960  1.00  0.75           H  
ATOM   5346 1HB  TRP A 348      16.991  32.929 -19.965  1.00  0.75           H  
ATOM   5347 2HB  TRP A 348      18.253  33.983 -20.569  1.00  0.75           H  
ATOM   5348  HD1 TRP A 348      20.176  32.960 -21.977  1.00  0.75           H  
ATOM   5349  HE1 TRP A 348      20.770  30.576 -22.777  1.00  0.75           H  
ATOM   5350  HE3 TRP A 348      16.838  30.318 -19.166  1.00  0.75           H  
ATOM   5351  HZ2 TRP A 348      19.893  27.930 -22.245  1.00  0.75           H  
ATOM   5352  HZ3 TRP A 348      16.760  27.942 -19.405  1.00  0.75           H  
ATOM   5353  HH2 TRP A 348      18.221  26.737 -20.870  1.00  0.75           H  
ATOM   5354  N   ASP A 349      20.676  34.375 -19.125  1.00  0.75           N  
ATOM   5355  CA  ASP A 349      22.128  34.492 -19.238  1.00  0.75           C  
ATOM   5356  C   ASP A 349      22.861  34.408 -17.896  1.00  0.75           C  
ATOM   5357  O   ASP A 349      24.067  34.153 -17.860  1.00  0.75           O  
ATOM   5358  CB  ASP A 349      22.522  35.800 -19.926  1.00  0.75           C  
ATOM   5359  CG  ASP A 349      22.280  35.811 -21.442  1.00  0.75           C  
ATOM   5360  OD1 ASP A 349      22.033  34.764 -22.002  1.00  0.75           O  
ATOM   5361  OD2 ASP A 349      22.388  36.862 -22.030  1.00  0.75           O  
ATOM   5362  H   ASP A 349      20.070  35.123 -19.478  1.00  0.75           H  
ATOM   5363  HA  ASP A 349      22.477  33.667 -19.859  1.00  0.75           H  
ATOM   5364 1HB  ASP A 349      21.938  36.616 -19.480  1.00  0.75           H  
ATOM   5365 2HB  ASP A 349      23.571  36.010 -19.732  1.00  0.75           H  
ATOM   5366  N   LYS A 350      22.160  34.687 -16.804  1.00  0.76           N  
ATOM   5367  CA  LYS A 350      22.745  34.688 -15.484  1.00  0.76           C  
ATOM   5368  C   LYS A 350      22.536  33.369 -14.722  1.00  0.76           C  
ATOM   5369  O   LYS A 350      23.092  33.200 -13.633  1.00  0.76           O  
ATOM   5370  CB  LYS A 350      22.145  35.848 -14.685  1.00  0.76           C  
ATOM   5371  CG  LYS A 350      22.442  37.225 -15.259  1.00  0.76           C  
ATOM   5372  CD  LYS A 350      21.827  38.330 -14.408  1.00  0.76           C  
ATOM   5373  CE  LYS A 350      22.047  39.704 -15.042  1.00  0.76           C  
ATOM   5374  NZ  LYS A 350      21.473  40.800 -14.210  1.00  0.76           N  
ATOM   5375  H   LYS A 350      21.159  34.855 -16.868  1.00  0.76           H  
ATOM   5376  HA  LYS A 350      23.817  34.848 -15.585  1.00  0.76           H  
ATOM   5377 1HB  LYS A 350      21.063  35.745 -14.668  1.00  0.76           H  
ATOM   5378 2HB  LYS A 350      22.505  35.818 -13.661  1.00  0.76           H  
ATOM   5379 1HG  LYS A 350      23.519  37.371 -15.321  1.00  0.76           H  
ATOM   5380 2HG  LYS A 350      22.025  37.286 -16.266  1.00  0.76           H  
ATOM   5381 1HD  LYS A 350      20.751  38.153 -14.324  1.00  0.76           H  
ATOM   5382 2HD  LYS A 350      22.262  38.315 -13.411  1.00  0.76           H  
ATOM   5383 1HE  LYS A 350      23.112  39.879 -15.178  1.00  0.76           H  
ATOM   5384 2HE  LYS A 350      21.559  39.714 -16.019  1.00  0.76           H  
ATOM   5385 1HZ  LYS A 350      21.619  41.692 -14.673  1.00  0.76           H  
ATOM   5386 2HZ  LYS A 350      20.481  40.641 -14.088  1.00  0.76           H  
ATOM   5387 3HZ  LYS A 350      21.921  40.811 -13.308  1.00  0.76           H  
ATOM   5388  N   VAL A 351      21.736  32.428 -15.254  1.00  0.77           N  
ATOM   5389  CA  VAL A 351      21.432  31.244 -14.443  1.00  0.77           C  
ATOM   5390  C   VAL A 351      22.513  30.184 -14.441  1.00  0.77           C  
ATOM   5391  O   VAL A 351      22.868  29.612 -15.480  1.00  0.77           O  
ATOM   5392  CB  VAL A 351      20.123  30.540 -14.887  1.00  0.77           C  
ATOM   5393  CG1 VAL A 351      19.918  29.260 -14.045  1.00  0.77           C  
ATOM   5394  CG2 VAL A 351      18.938  31.445 -14.702  1.00  0.77           C  
ATOM   5395  H   VAL A 351      21.329  32.542 -16.185  1.00  0.77           H  
ATOM   5396  HA  VAL A 351      21.294  31.569 -13.418  1.00  0.77           H  
ATOM   5397  HB  VAL A 351      20.207  30.257 -15.939  1.00  0.77           H  
ATOM   5398 1HG1 VAL A 351      19.014  28.767 -14.354  1.00  0.77           H  
ATOM   5399 2HG1 VAL A 351      20.758  28.587 -14.180  1.00  0.77           H  
ATOM   5400 3HG1 VAL A 351      19.838  29.532 -12.993  1.00  0.77           H  
ATOM   5401 1HG2 VAL A 351      18.039  30.926 -15.026  1.00  0.77           H  
ATOM   5402 2HG2 VAL A 351      18.844  31.719 -13.656  1.00  0.77           H  
ATOM   5403 3HG2 VAL A 351      19.072  32.315 -15.288  1.00  0.77           H  
ATOM   5404  N   THR A 352      22.968  29.884 -13.234  1.00  0.78           N  
ATOM   5405  CA  THR A 352      23.960  28.866 -12.958  1.00  0.78           C  
ATOM   5406  C   THR A 352      23.636  28.126 -11.662  1.00  0.78           C  
ATOM   5407  O   THR A 352      22.607  28.348 -11.028  1.00  0.78           O  
ATOM   5408  CB  THR A 352      25.389  29.455 -12.916  1.00  0.78           C  
ATOM   5409  OG1 THR A 352      26.339  28.368 -12.860  1.00  0.78           O  
ATOM   5410  CG2 THR A 352      25.576  30.398 -11.739  1.00  0.78           C  
ATOM   5411  H   THR A 352      22.620  30.436 -12.455  1.00  0.78           H  
ATOM   5412  HA  THR A 352      23.931  28.135 -13.767  1.00  0.78           H  
ATOM   5413  HB  THR A 352      25.563  30.013 -13.838  1.00  0.78           H  
ATOM   5414  HG1 THR A 352      27.225  28.711 -13.031  1.00  0.78           H  
ATOM   5415 1HG2 THR A 352      26.588  30.802 -11.750  1.00  0.78           H  
ATOM   5416 2HG2 THR A 352      24.869  31.205 -11.837  1.00  0.78           H  
ATOM   5417 3HG2 THR A 352      25.409  29.894 -10.816  1.00  0.78           H  
ATOM   5418  N   ASN A 353      24.536  27.251 -11.256  1.00  0.80           N  
ATOM   5419  CA  ASN A 353      24.304  26.381 -10.107  1.00  0.80           C  
ATOM   5420  C   ASN A 353      24.291  27.111  -8.776  1.00  0.80           C  
ATOM   5421  O   ASN A 353      23.659  26.672  -7.818  1.00  0.80           O  
ATOM   5422  CB  ASN A 353      25.314  25.265 -10.125  1.00  0.80           C  
ATOM   5423  CG  ASN A 353      24.977  24.328 -11.210  1.00  0.80           C  
ATOM   5424  OD1 ASN A 353      23.971  23.658 -11.058  1.00  0.80           O  
ATOM   5425  ND2 ASN A 353      25.746  24.271 -12.277  1.00  0.80           N  
ATOM   5426  H   ASN A 353      25.387  27.195 -11.800  1.00  0.80           H  
ATOM   5427  HA  ASN A 353      23.318  25.934 -10.215  1.00  0.80           H  
ATOM   5428 1HB  ASN A 353      26.316  25.669 -10.284  1.00  0.80           H  
ATOM   5429 2HB  ASN A 353      25.308  24.738  -9.171  1.00  0.80           H  
ATOM   5430 1HD2 ASN A 353      25.526  23.643 -13.062  1.00  0.80           H  
ATOM   5431 2HD2 ASN A 353      26.556  24.855 -12.339  1.00  0.80           H  
ATOM   5432  N   GLU A 354      24.963  28.241  -8.730  1.00  0.81           N  
ATOM   5433  CA  GLU A 354      25.059  29.040  -7.525  1.00  0.81           C  
ATOM   5434  C   GLU A 354      23.905  30.030  -7.359  1.00  0.81           C  
ATOM   5435  O   GLU A 354      23.842  30.728  -6.347  1.00  0.81           O  
ATOM   5436  CB  GLU A 354      26.376  29.812  -7.534  1.00  0.81           C  
ATOM   5437  CG  GLU A 354      27.621  28.929  -7.478  1.00  0.81           C  
ATOM   5438  CD  GLU A 354      28.918  29.711  -7.526  1.00  0.81           C  
ATOM   5439  OE1 GLU A 354      28.866  30.915  -7.614  1.00  0.81           O  
ATOM   5440  OE2 GLU A 354      29.959  29.097  -7.473  1.00  0.81           O  
ATOM   5441  H   GLU A 354      25.445  28.544  -9.561  1.00  0.81           H  
ATOM   5442  HA  GLU A 354      25.051  28.365  -6.668  1.00  0.81           H  
ATOM   5443 1HB  GLU A 354      26.432  30.417  -8.440  1.00  0.81           H  
ATOM   5444 2HB  GLU A 354      26.404  30.493  -6.684  1.00  0.81           H  
ATOM   5445 1HG  GLU A 354      27.596  28.344  -6.558  1.00  0.81           H  
ATOM   5446 2HG  GLU A 354      27.590  28.234  -8.317  1.00  0.81           H  
ATOM   5447  N   ASN A 355      23.021  30.142  -8.356  1.00  0.82           N  
ATOM   5448  CA  ASN A 355      21.962  31.144  -8.265  1.00  0.82           C  
ATOM   5449  C   ASN A 355      20.623  30.697  -8.844  1.00  0.82           C  
ATOM   5450  O   ASN A 355      19.736  31.528  -9.069  1.00  0.82           O  
ATOM   5451  CB  ASN A 355      22.436  32.433  -8.902  1.00  0.82           C  
ATOM   5452  CG  ASN A 355      22.686  32.299 -10.315  1.00  0.82           C  
ATOM   5453  OD1 ASN A 355      22.260  31.307 -10.908  1.00  0.82           O  
ATOM   5454  ND2 ASN A 355      23.363  33.259 -10.886  1.00  0.82           N  
ATOM   5455  H   ASN A 355      23.071  29.537  -9.175  1.00  0.82           H  
ATOM   5456  HA  ASN A 355      21.783  31.348  -7.208  1.00  0.82           H  
ATOM   5457 1HB  ASN A 355      21.685  33.211  -8.749  1.00  0.82           H  
ATOM   5458 2HB  ASN A 355      23.352  32.764  -8.412  1.00  0.82           H  
ATOM   5459 1HD2 ASN A 355      23.540  33.227 -11.881  1.00  0.82           H  
ATOM   5460 2HD2 ASN A 355      23.680  34.038 -10.349  1.00  0.82           H  
ATOM   5461  N   LEU A 356      20.443  29.391  -9.052  1.00  0.82           N  
ATOM   5462  CA  LEU A 356      19.201  28.910  -9.646  1.00  0.82           C  
ATOM   5463  C   LEU A 356      18.001  29.435  -8.878  1.00  0.82           C  
ATOM   5464  O   LEU A 356      17.163  30.122  -9.440  1.00  0.82           O  
ATOM   5465  CB  LEU A 356      19.159  27.362  -9.640  1.00  0.82           C  
ATOM   5466  CG  LEU A 356      17.839  26.695 -10.183  1.00  0.82           C  
ATOM   5467  CD1 LEU A 356      17.663  27.008 -11.659  1.00  0.82           C  
ATOM   5468  CD2 LEU A 356      17.873  25.169  -9.945  1.00  0.82           C  
ATOM   5469  H   LEU A 356      21.188  28.739  -8.844  1.00  0.82           H  
ATOM   5470  HA  LEU A 356      19.142  29.270 -10.673  1.00  0.82           H  
ATOM   5471 1HB  LEU A 356      19.994  27.007 -10.233  1.00  0.82           H  
ATOM   5472 2HB  LEU A 356      19.305  27.013  -8.619  1.00  0.82           H  
ATOM   5473  HG  LEU A 356      16.988  27.127  -9.653  1.00  0.82           H  
ATOM   5474 1HD1 LEU A 356      16.728  26.573 -12.005  1.00  0.82           H  
ATOM   5475 2HD1 LEU A 356      17.648  28.070 -11.802  1.00  0.82           H  
ATOM   5476 3HD1 LEU A 356      18.463  26.610 -12.235  1.00  0.82           H  
ATOM   5477 1HD2 LEU A 356      16.953  24.724 -10.309  1.00  0.82           H  
ATOM   5478 2HD2 LEU A 356      18.716  24.729 -10.471  1.00  0.82           H  
ATOM   5479 3HD2 LEU A 356      17.973  24.963  -8.878  1.00  0.82           H  
ATOM   5480  N   TYR A 357      17.961  29.202  -7.574  1.00  0.81           N  
ATOM   5481  CA  TYR A 357      16.828  29.637  -6.764  1.00  0.81           C  
ATOM   5482  C   TYR A 357      16.527  31.141  -6.864  1.00  0.81           C  
ATOM   5483  O   TYR A 357      15.369  31.548  -6.956  1.00  0.81           O  
ATOM   5484  CB  TYR A 357      17.050  29.249  -5.307  1.00  0.81           C  
ATOM   5485  CG  TYR A 357      15.927  29.688  -4.395  1.00  0.81           C  
ATOM   5486  CD1 TYR A 357      14.754  28.938  -4.332  1.00  0.81           C  
ATOM   5487  CD2 TYR A 357      16.060  30.837  -3.627  1.00  0.81           C  
ATOM   5488  CE1 TYR A 357      13.724  29.336  -3.503  1.00  0.81           C  
ATOM   5489  CE2 TYR A 357      15.029  31.234  -2.798  1.00  0.81           C  
ATOM   5490  CZ  TYR A 357      13.863  30.488  -2.735  1.00  0.81           C  
ATOM   5491  OH  TYR A 357      12.834  30.884  -1.911  1.00  0.81           O  
ATOM   5492  H   TYR A 357      18.703  28.670  -7.146  1.00  0.81           H  
ATOM   5493  HA  TYR A 357      15.942  29.113  -7.127  1.00  0.81           H  
ATOM   5494 1HB  TYR A 357      17.156  28.167  -5.228  1.00  0.81           H  
ATOM   5495 2HB  TYR A 357      17.975  29.699  -4.948  1.00  0.81           H  
ATOM   5496  HD1 TYR A 357      14.650  28.038  -4.938  1.00  0.81           H  
ATOM   5497  HD2 TYR A 357      16.978  31.425  -3.679  1.00  0.81           H  
ATOM   5498  HE1 TYR A 357      12.806  28.752  -3.453  1.00  0.81           H  
ATOM   5499  HE2 TYR A 357      15.132  32.137  -2.196  1.00  0.81           H  
ATOM   5500  HH  TYR A 357      13.084  31.690  -1.453  1.00  0.81           H  
ATOM   5501  N   GLU A 358      17.556  31.975  -6.738  1.00  0.78           N  
ATOM   5502  CA  GLU A 358      17.354  33.421  -6.745  1.00  0.78           C  
ATOM   5503  C   GLU A 358      16.857  33.989  -8.087  1.00  0.78           C  
ATOM   5504  O   GLU A 358      16.083  34.953  -8.118  1.00  0.78           O  
ATOM   5505  CB  GLU A 358      18.647  34.122  -6.342  1.00  0.78           C  
ATOM   5506  CG  GLU A 358      19.046  33.903  -4.881  1.00  0.78           C  
ATOM   5507  CD  GLU A 358      20.332  34.603  -4.495  1.00  0.78           C  
ATOM   5508  OE1 GLU A 358      20.971  35.162  -5.356  1.00  0.78           O  
ATOM   5509  OE2 GLU A 358      20.672  34.575  -3.335  1.00  0.78           O  
ATOM   5510  H   GLU A 358      18.489  31.599  -6.676  1.00  0.78           H  
ATOM   5511  HA  GLU A 358      16.600  33.649  -5.993  1.00  0.78           H  
ATOM   5512 1HB  GLU A 358      19.463  33.759  -6.975  1.00  0.78           H  
ATOM   5513 2HB  GLU A 358      18.550  35.193  -6.515  1.00  0.78           H  
ATOM   5514 1HG  GLU A 358      18.241  34.262  -4.239  1.00  0.78           H  
ATOM   5515 2HG  GLU A 358      19.155  32.831  -4.710  1.00  0.78           H  
ATOM   5516  N   LEU A 359      17.317  33.413  -9.195  1.00  0.76           N  
ATOM   5517  CA  LEU A 359      16.960  33.915 -10.521  1.00  0.76           C  
ATOM   5518  C   LEU A 359      15.813  33.198 -11.210  1.00  0.76           C  
ATOM   5519  O   LEU A 359      15.157  33.765 -12.080  1.00  0.76           O  
ATOM   5520  CB  LEU A 359      18.141  33.786 -11.448  1.00  0.76           C  
ATOM   5521  CG  LEU A 359      19.370  34.536 -11.079  1.00  0.76           C  
ATOM   5522  CD1 LEU A 359      20.377  34.208 -12.081  1.00  0.76           C  
ATOM   5523  CD2 LEU A 359      19.106  36.016 -11.043  1.00  0.76           C  
ATOM   5524  H   LEU A 359      17.964  32.625  -9.117  1.00  0.76           H  
ATOM   5525  HA  LEU A 359      16.697  34.965 -10.422  1.00  0.76           H  
ATOM   5526 1HB  LEU A 359      18.413  32.729 -11.490  1.00  0.76           H  
ATOM   5527 2HB  LEU A 359      17.839  34.098 -12.447  1.00  0.76           H  
ATOM   5528  HG  LEU A 359      19.727  34.205 -10.100  1.00  0.76           H  
ATOM   5529 1HD1 LEU A 359      21.300  34.724 -11.856  1.00  0.76           H  
ATOM   5530 2HD1 LEU A 359      20.535  33.144 -12.065  1.00  0.76           H  
ATOM   5531 3HD1 LEU A 359      20.016  34.508 -13.059  1.00  0.76           H  
ATOM   5532 1HD2 LEU A 359      20.026  36.539 -10.785  1.00  0.76           H  
ATOM   5533 2HD2 LEU A 359      18.772  36.342 -12.016  1.00  0.76           H  
ATOM   5534 3HD2 LEU A 359      18.340  36.233 -10.296  1.00  0.76           H  
ATOM   5535  N   THR A 360      15.616  31.944 -10.870  1.00  0.74           N  
ATOM   5536  CA  THR A 360      14.671  31.071 -11.533  1.00  0.74           C  
ATOM   5537  C   THR A 360      13.679  30.486 -10.529  1.00  0.74           C  
ATOM   5538  O   THR A 360      14.099  29.966  -9.498  1.00  0.74           O  
ATOM   5539  CB  THR A 360      15.533  29.980 -12.181  1.00  0.74           C  
ATOM   5540  OG1 THR A 360      16.440  30.571 -13.078  1.00  0.74           O  
ATOM   5541  CG2 THR A 360      14.809  29.018 -12.856  1.00  0.74           C  
ATOM   5542  H   THR A 360      16.183  31.526 -10.136  1.00  0.74           H  
ATOM   5543  HA  THR A 360      14.116  31.630 -12.277  1.00  0.74           H  
ATOM   5544  HB  THR A 360      16.076  29.494 -11.419  1.00  0.74           H  
ATOM   5545  HG1 THR A 360      15.966  31.180 -13.636  1.00  0.74           H  
ATOM   5546 1HG2 THR A 360      15.476  28.278 -13.284  1.00  0.74           H  
ATOM   5547 2HG2 THR A 360      14.180  28.557 -12.129  1.00  0.74           H  
ATOM   5548 3HG2 THR A 360      14.238  29.493 -13.645  1.00  0.74           H  
ATOM   5549  N   ASP A 361      12.359  30.503 -10.794  1.00  0.72           N  
ATOM   5550  CA  ASP A 361      11.458  29.961  -9.767  1.00  0.72           C  
ATOM   5551  C   ASP A 361      11.372  28.453  -9.823  1.00  0.72           C  
ATOM   5552  O   ASP A 361      10.328  27.876 -10.147  1.00  0.72           O  
ATOM   5553  CB  ASP A 361      10.051  30.544  -9.879  1.00  0.72           C  
ATOM   5554  CG  ASP A 361       9.122  30.153  -8.714  1.00  0.72           C  
ATOM   5555  OD1 ASP A 361       9.596  29.645  -7.708  1.00  0.72           O  
ATOM   5556  OD2 ASP A 361       7.921  30.329  -8.866  1.00  0.72           O  
ATOM   5557  H   ASP A 361      11.969  30.870 -11.662  1.00  0.72           H  
ATOM   5558  HA  ASP A 361      11.854  30.238  -8.789  1.00  0.72           H  
ATOM   5559 1HB  ASP A 361      10.109  31.624  -9.901  1.00  0.72           H  
ATOM   5560 2HB  ASP A 361       9.598  30.223 -10.824  1.00  0.72           H  
ATOM   5561  N   PHE A 362      12.471  27.825  -9.445  1.00  0.71           N  
ATOM   5562  CA  PHE A 362      12.593  26.393  -9.473  1.00  0.71           C  
ATOM   5563  C   PHE A 362      11.703  25.777  -8.427  1.00  0.71           C  
ATOM   5564  O   PHE A 362      11.100  24.735  -8.654  1.00  0.71           O  
ATOM   5565  CB  PHE A 362      14.030  25.928  -9.336  1.00  0.71           C  
ATOM   5566  CG  PHE A 362      14.068  24.455  -9.450  1.00  0.71           C  
ATOM   5567  CD1 PHE A 362      13.645  23.845 -10.615  1.00  0.71           C  
ATOM   5568  CD2 PHE A 362      14.521  23.671  -8.424  1.00  0.71           C  
ATOM   5569  CE1 PHE A 362      13.666  22.473 -10.741  1.00  0.71           C  
ATOM   5570  CE2 PHE A 362      14.549  22.312  -8.554  1.00  0.71           C  
ATOM   5571  CZ  PHE A 362      14.123  21.703  -9.709  1.00  0.71           C  
ATOM   5572  H   PHE A 362      13.258  28.407  -9.177  1.00  0.71           H  
ATOM   5573  HA  PHE A 362      12.250  26.049 -10.450  1.00  0.71           H  
ATOM   5574 1HB  PHE A 362      14.642  26.363 -10.126  1.00  0.71           H  
ATOM   5575 2HB  PHE A 362      14.444  26.225  -8.373  1.00  0.71           H  
ATOM   5576  HD1 PHE A 362      13.280  24.465 -11.440  1.00  0.71           H  
ATOM   5577  HD2 PHE A 362      14.860  24.135  -7.498  1.00  0.71           H  
ATOM   5578  HE1 PHE A 362      13.321  22.015 -11.661  1.00  0.71           H  
ATOM   5579  HE2 PHE A 362      14.901  21.717  -7.730  1.00  0.71           H  
ATOM   5580  HZ  PHE A 362      14.147  20.616  -9.794  1.00  0.71           H  
ATOM   5581  N   ALA A 363      11.649  26.376  -7.241  1.00  0.71           N  
ATOM   5582  CA  ALA A 363      10.800  25.816  -6.205  1.00  0.71           C  
ATOM   5583  C   ALA A 363       9.348  25.770  -6.698  1.00  0.71           C  
ATOM   5584  O   ALA A 363       8.643  24.771  -6.484  1.00  0.71           O  
ATOM   5585  CB  ALA A 363      10.913  26.645  -4.939  1.00  0.71           C  
ATOM   5586  H   ALA A 363      12.162  27.230  -7.082  1.00  0.71           H  
ATOM   5587  HA  ALA A 363      11.125  24.795  -6.005  1.00  0.71           H  
ATOM   5588 1HB  ALA A 363      10.282  26.213  -4.165  1.00  0.71           H  
ATOM   5589 2HB  ALA A 363      11.948  26.654  -4.603  1.00  0.71           H  
ATOM   5590 3HB  ALA A 363      10.587  27.666  -5.146  1.00  0.71           H  
ATOM   5591  N   GLY A 364       8.911  26.824  -7.414  1.00  0.71           N  
ATOM   5592  CA  GLY A 364       7.578  26.860  -7.994  1.00  0.71           C  
ATOM   5593  C   GLY A 364       7.394  25.733  -8.998  1.00  0.71           C  
ATOM   5594  O   GLY A 364       6.463  24.934  -8.878  1.00  0.71           O  
ATOM   5595  H   GLY A 364       9.483  27.666  -7.553  1.00  0.71           H  
ATOM   5596 1HA  GLY A 364       6.834  26.782  -7.204  1.00  0.71           H  
ATOM   5597 2HA  GLY A 364       7.433  27.819  -8.489  1.00  0.71           H  
ATOM   5598  N   TYR A 365       8.298  25.667  -9.983  1.00  0.72           N  
ATOM   5599  CA  TYR A 365       8.258  24.644 -11.025  1.00  0.72           C  
ATOM   5600  C   TYR A 365       8.238  23.239 -10.476  1.00  0.72           C  
ATOM   5601  O   TYR A 365       7.401  22.424 -10.867  1.00  0.72           O  
ATOM   5602  CB  TYR A 365       9.481  24.752 -11.926  1.00  0.72           C  
ATOM   5603  CG  TYR A 365       9.610  23.581 -12.897  1.00  0.72           C  
ATOM   5604  CD1 TYR A 365       8.935  23.568 -14.077  1.00  0.72           C  
ATOM   5605  CD2 TYR A 365      10.388  22.482 -12.540  1.00  0.72           C  
ATOM   5606  CE1 TYR A 365       9.028  22.458 -14.905  1.00  0.72           C  
ATOM   5607  CE2 TYR A 365      10.473  21.387 -13.362  1.00  0.72           C  
ATOM   5608  CZ  TYR A 365       9.788  21.376 -14.542  1.00  0.72           C  
ATOM   5609  OH  TYR A 365       9.854  20.288 -15.374  1.00  0.72           O  
ATOM   5610  H   TYR A 365       9.044  26.367 -10.003  1.00  0.72           H  
ATOM   5611  HA  TYR A 365       7.354  24.790 -11.615  1.00  0.72           H  
ATOM   5612 1HB  TYR A 365       9.398  25.668 -12.503  1.00  0.72           H  
ATOM   5613 2HB  TYR A 365      10.385  24.810 -11.325  1.00  0.72           H  
ATOM   5614  HD1 TYR A 365       8.326  24.424 -14.357  1.00  0.72           H  
ATOM   5615  HD2 TYR A 365      10.923  22.486 -11.596  1.00  0.72           H  
ATOM   5616  HE1 TYR A 365       8.495  22.428 -15.837  1.00  0.72           H  
ATOM   5617  HE2 TYR A 365      11.074  20.530 -13.070  1.00  0.72           H  
ATOM   5618  HH  TYR A 365       9.239  20.408 -16.105  1.00  0.72           H  
ATOM   5619  N   LYS A 366       9.178  22.943  -9.584  1.00  0.73           N  
ATOM   5620  CA  LYS A 366       9.300  21.619  -9.020  1.00  0.73           C  
ATOM   5621  C   LYS A 366       8.016  21.240  -8.314  1.00  0.73           C  
ATOM   5622  O   LYS A 366       7.518  20.126  -8.493  1.00  0.73           O  
ATOM   5623  CB  LYS A 366      10.477  21.551  -8.054  1.00  0.73           C  
ATOM   5624  CG  LYS A 366      10.741  20.169  -7.475  1.00  0.73           C  
ATOM   5625  CD  LYS A 366      11.933  20.182  -6.521  1.00  0.73           C  
ATOM   5626  CE  LYS A 366      12.225  18.789  -5.969  1.00  0.73           C  
ATOM   5627  NZ  LYS A 366      13.329  18.802  -4.961  1.00  0.73           N  
ATOM   5628  H   LYS A 366       9.835  23.660  -9.295  1.00  0.73           H  
ATOM   5629  HA  LYS A 366       9.466  20.910  -9.830  1.00  0.73           H  
ATOM   5630 1HB  LYS A 366      11.376  21.892  -8.562  1.00  0.73           H  
ATOM   5631 2HB  LYS A 366      10.299  22.242  -7.226  1.00  0.73           H  
ATOM   5632 1HG  LYS A 366       9.856  19.838  -6.936  1.00  0.73           H  
ATOM   5633 2HG  LYS A 366      10.939  19.467  -8.284  1.00  0.73           H  
ATOM   5634 1HD  LYS A 366      12.818  20.534  -7.044  1.00  0.73           H  
ATOM   5635 2HD  LYS A 366      11.731  20.861  -5.694  1.00  0.73           H  
ATOM   5636 1HE  LYS A 366      11.326  18.388  -5.504  1.00  0.73           H  
ATOM   5637 2HE  LYS A 366      12.516  18.142  -6.796  1.00  0.73           H  
ATOM   5638 1HZ  LYS A 366      13.500  17.869  -4.631  1.00  0.73           H  
ATOM   5639 2HZ  LYS A 366      14.198  19.175  -5.363  1.00  0.73           H  
ATOM   5640 3HZ  LYS A 366      13.073  19.389  -4.186  1.00  0.73           H  
ATOM   5641  N   SER A 367       7.453  22.176  -7.536  1.00  0.73           N  
ATOM   5642  CA  SER A 367       6.227  21.898  -6.818  1.00  0.73           C  
ATOM   5643  C   SER A 367       5.082  21.632  -7.795  1.00  0.73           C  
ATOM   5644  O   SER A 367       4.357  20.653  -7.639  1.00  0.73           O  
ATOM   5645  CB  SER A 367       5.876  23.087  -5.939  1.00  0.73           C  
ATOM   5646  OG  SER A 367       6.857  23.297  -4.958  1.00  0.73           O  
ATOM   5647  H   SER A 367       7.891  23.092  -7.411  1.00  0.73           H  
ATOM   5648  HA  SER A 367       6.374  21.013  -6.197  1.00  0.73           H  
ATOM   5649 1HB  SER A 367       5.775  23.980  -6.552  1.00  0.73           H  
ATOM   5650 2HB  SER A 367       4.914  22.905  -5.462  1.00  0.73           H  
ATOM   5651  HG  SER A 367       7.617  23.710  -5.437  1.00  0.73           H  
ATOM   5652  N   GLU A 368       4.948  22.456  -8.841  1.00  0.74           N  
ATOM   5653  CA  GLU A 368       3.873  22.242  -9.809  1.00  0.74           C  
ATOM   5654  C   GLU A 368       4.027  20.886 -10.483  1.00  0.74           C  
ATOM   5655  O   GLU A 368       3.062  20.124 -10.624  1.00  0.74           O  
ATOM   5656  CB  GLU A 368       3.846  23.361 -10.859  1.00  0.74           C  
ATOM   5657  CG  GLU A 368       2.710  23.242 -11.906  1.00  0.74           C  
ATOM   5658  CD  GLU A 368       2.658  24.416 -12.912  1.00  0.74           C  
ATOM   5659  OE1 GLU A 368       3.314  25.401 -12.692  1.00  0.74           O  
ATOM   5660  OE2 GLU A 368       1.979  24.299 -13.911  1.00  0.74           O  
ATOM   5661  H   GLU A 368       5.579  23.252  -8.944  1.00  0.74           H  
ATOM   5662  HA  GLU A 368       2.924  22.251  -9.277  1.00  0.74           H  
ATOM   5663 1HB  GLU A 368       3.750  24.324 -10.359  1.00  0.74           H  
ATOM   5664 2HB  GLU A 368       4.798  23.370 -11.396  1.00  0.74           H  
ATOM   5665 1HG  GLU A 368       2.837  22.307 -12.451  1.00  0.74           H  
ATOM   5666 2HG  GLU A 368       1.760  23.188 -11.377  1.00  0.74           H  
ATOM   5667  N   PHE A 369       5.259  20.567 -10.869  1.00  0.74           N  
ATOM   5668  CA  PHE A 369       5.537  19.316 -11.534  1.00  0.74           C  
ATOM   5669  C   PHE A 369       5.119  18.168 -10.655  1.00  0.74           C  
ATOM   5670  O   PHE A 369       4.365  17.306 -11.077  1.00  0.74           O  
ATOM   5671  CB  PHE A 369       7.021  19.195 -11.869  1.00  0.74           C  
ATOM   5672  CG  PHE A 369       7.370  17.945 -12.565  1.00  0.74           C  
ATOM   5673  CD1 PHE A 369       7.065  17.809 -13.905  1.00  0.74           C  
ATOM   5674  CD2 PHE A 369       8.028  16.913 -11.920  1.00  0.74           C  
ATOM   5675  CE1 PHE A 369       7.390  16.682 -14.584  1.00  0.74           C  
ATOM   5676  CE2 PHE A 369       8.365  15.774 -12.611  1.00  0.74           C  
ATOM   5677  CZ  PHE A 369       8.037  15.660 -13.953  1.00  0.74           C  
ATOM   5678  H   PHE A 369       6.020  21.226 -10.719  1.00  0.74           H  
ATOM   5679  HA  PHE A 369       4.955  19.271 -12.453  1.00  0.74           H  
ATOM   5680 1HB  PHE A 369       7.343  20.035 -12.480  1.00  0.74           H  
ATOM   5681 2HB  PHE A 369       7.599  19.240 -10.948  1.00  0.74           H  
ATOM   5682  HD1 PHE A 369       6.562  18.612 -14.422  1.00  0.74           H  
ATOM   5683  HD2 PHE A 369       8.285  17.015 -10.865  1.00  0.74           H  
ATOM   5684  HE1 PHE A 369       7.146  16.603 -15.633  1.00  0.74           H  
ATOM   5685  HE2 PHE A 369       8.893  14.983 -12.108  1.00  0.74           H  
ATOM   5686  HZ  PHE A 369       8.293  14.779 -14.518  1.00  0.74           H  
ATOM   5687  N   LEU A 370       5.572  18.172  -9.410  1.00  0.74           N  
ATOM   5688  CA  LEU A 370       5.237  17.110  -8.480  1.00  0.74           C  
ATOM   5689  C   LEU A 370       3.752  17.058  -8.114  1.00  0.74           C  
ATOM   5690  O   LEU A 370       3.208  15.963  -7.912  1.00  0.74           O  
ATOM   5691  CB  LEU A 370       6.125  17.220  -7.257  1.00  0.74           C  
ATOM   5692  CG  LEU A 370       7.591  16.872  -7.535  1.00  0.74           C  
ATOM   5693  CD1 LEU A 370       8.413  17.134  -6.297  1.00  0.74           C  
ATOM   5694  CD2 LEU A 370       7.679  15.391  -7.989  1.00  0.74           C  
ATOM   5695  H   LEU A 370       6.184  18.926  -9.097  1.00  0.74           H  
ATOM   5696  HA  LEU A 370       5.485  16.168  -8.962  1.00  0.74           H  
ATOM   5697 1HB  LEU A 370       6.086  18.255  -6.901  1.00  0.74           H  
ATOM   5698 2HB  LEU A 370       5.747  16.582  -6.476  1.00  0.74           H  
ATOM   5699  HG  LEU A 370       7.973  17.518  -8.329  1.00  0.74           H  
ATOM   5700 1HD1 LEU A 370       9.455  16.900  -6.498  1.00  0.74           H  
ATOM   5701 2HD1 LEU A 370       8.321  18.185  -6.022  1.00  0.74           H  
ATOM   5702 3HD1 LEU A 370       8.050  16.512  -5.477  1.00  0.74           H  
ATOM   5703 1HD2 LEU A 370       8.718  15.134  -8.201  1.00  0.74           H  
ATOM   5704 2HD2 LEU A 370       7.299  14.740  -7.198  1.00  0.74           H  
ATOM   5705 3HD2 LEU A 370       7.081  15.251  -8.892  1.00  0.74           H  
ATOM   5706  N   ASN A 371       3.059  18.209  -8.100  1.00  0.74           N  
ATOM   5707  CA  ASN A 371       1.632  18.220  -7.766  1.00  0.74           C  
ATOM   5708  C   ASN A 371       0.854  17.339  -8.744  1.00  0.74           C  
ATOM   5709  O   ASN A 371      -0.070  16.613  -8.361  1.00  0.74           O  
ATOM   5710  CB  ASN A 371       1.063  19.636  -7.791  1.00  0.74           C  
ATOM   5711  CG  ASN A 371       1.466  20.505  -6.612  1.00  0.74           C  
ATOM   5712  OD1 ASN A 371       1.883  20.027  -5.559  1.00  0.74           O  
ATOM   5713  ND2 ASN A 371       1.335  21.800  -6.787  1.00  0.74           N  
ATOM   5714  H   ASN A 371       3.538  19.094  -8.262  1.00  0.74           H  
ATOM   5715  HA  ASN A 371       1.513  17.804  -6.771  1.00  0.74           H  
ATOM   5716 1HB  ASN A 371       1.379  20.130  -8.706  1.00  0.74           H  
ATOM   5717 2HB  ASN A 371      -0.019  19.578  -7.817  1.00  0.74           H  
ATOM   5718 1HD2 ASN A 371       1.579  22.430  -6.051  1.00  0.74           H  
ATOM   5719 2HD2 ASN A 371       0.990  22.151  -7.657  1.00  0.74           H  
ATOM   5720  N   LEU A 372       1.310  17.308  -9.995  1.00  0.74           N  
ATOM   5721  CA  LEU A 372       0.679  16.515 -11.047  1.00  0.74           C  
ATOM   5722  C   LEU A 372       0.688  15.019 -10.713  1.00  0.74           C  
ATOM   5723  O   LEU A 372      -0.173  14.267 -11.178  1.00  0.74           O  
ATOM   5724  CB  LEU A 372       1.465  16.667 -12.356  1.00  0.74           C  
ATOM   5725  CG  LEU A 372       1.496  18.034 -13.003  1.00  0.74           C  
ATOM   5726  CD1 LEU A 372       2.501  17.997 -14.171  1.00  0.74           C  
ATOM   5727  CD2 LEU A 372       0.099  18.416 -13.468  1.00  0.74           C  
ATOM   5728  H   LEU A 372       2.088  17.932 -10.239  1.00  0.74           H  
ATOM   5729  HA  LEU A 372      -0.348  16.852 -11.171  1.00  0.74           H  
ATOM   5730 1HB  LEU A 372       2.478  16.365 -12.180  1.00  0.74           H  
ATOM   5731 2HB  LEU A 372       1.041  15.975 -13.079  1.00  0.74           H  
ATOM   5732  HG  LEU A 372       1.850  18.766 -12.284  1.00  0.74           H  
ATOM   5733 1HD1 LEU A 372       2.550  18.977 -14.623  1.00  0.74           H  
ATOM   5734 2HD1 LEU A 372       3.488  17.724 -13.787  1.00  0.74           H  
ATOM   5735 3HD1 LEU A 372       2.183  17.266 -14.909  1.00  0.74           H  
ATOM   5736 1HD2 LEU A 372       0.132  19.405 -13.931  1.00  0.74           H  
ATOM   5737 2HD2 LEU A 372      -0.257  17.685 -14.194  1.00  0.74           H  
ATOM   5738 3HD2 LEU A 372      -0.573  18.436 -12.610  1.00  0.74           H  
ATOM   5739  N   PHE A 373       1.687  14.589  -9.927  1.00  0.75           N  
ATOM   5740  CA  PHE A 373       1.917  13.195  -9.574  1.00  0.75           C  
ATOM   5741  C   PHE A 373       1.451  12.847  -8.169  1.00  0.75           C  
ATOM   5742  O   PHE A 373       1.741  11.750  -7.676  1.00  0.75           O  
ATOM   5743  CB  PHE A 373       3.406  12.909  -9.685  1.00  0.75           C  
ATOM   5744  CG  PHE A 373       3.924  13.061 -11.070  1.00  0.75           C  
ATOM   5745  CD1 PHE A 373       4.381  14.275 -11.457  1.00  0.75           C  
ATOM   5746  CD2 PHE A 373       3.975  12.012 -11.974  1.00  0.75           C  
ATOM   5747  CE1 PHE A 373       4.867  14.499 -12.715  1.00  0.75           C  
ATOM   5748  CE2 PHE A 373       4.469  12.218 -13.253  1.00  0.75           C  
ATOM   5749  CZ  PHE A 373       4.913  13.474 -13.620  1.00  0.75           C  
ATOM   5750  H   PHE A 373       2.322  15.273  -9.522  1.00  0.75           H  
ATOM   5751  HA  PHE A 373       1.371  12.568 -10.271  1.00  0.75           H  
ATOM   5752 1HB  PHE A 373       3.954  13.601  -9.044  1.00  0.75           H  
ATOM   5753 2HB  PHE A 373       3.619  11.896  -9.345  1.00  0.75           H  
ATOM   5754  HD1 PHE A 373       4.340  15.068 -10.736  1.00  0.75           H  
ATOM   5755  HD2 PHE A 373       3.626  11.024 -11.673  1.00  0.75           H  
ATOM   5756  HE1 PHE A 373       5.214  15.494 -12.987  1.00  0.75           H  
ATOM   5757  HE2 PHE A 373       4.510  11.392 -13.966  1.00  0.75           H  
ATOM   5758  HZ  PHE A 373       5.300  13.646 -14.615  1.00  0.75           H  
ATOM   5759  N   GLY A 374       0.751  13.780  -7.531  1.00  0.78           N  
ATOM   5760  CA  GLY A 374       0.243  13.568  -6.190  1.00  0.78           C  
ATOM   5761  C   GLY A 374       1.228  13.820  -5.049  1.00  0.78           C  
ATOM   5762  O   GLY A 374       1.009  13.354  -3.931  1.00  0.78           O  
ATOM   5763  H   GLY A 374       0.545  14.673  -7.984  1.00  0.78           H  
ATOM   5764 1HA  GLY A 374      -0.595  14.246  -6.066  1.00  0.78           H  
ATOM   5765 2HA  GLY A 374      -0.151  12.556  -6.111  1.00  0.78           H  
ATOM   5766  N   PHE A 375       2.305  14.553  -5.299  1.00  0.81           N  
ATOM   5767  CA  PHE A 375       3.249  14.807  -4.224  1.00  0.81           C  
ATOM   5768  C   PHE A 375       3.344  16.294  -3.992  1.00  0.81           C  
ATOM   5769  O   PHE A 375       3.101  17.069  -4.901  1.00  0.81           O  
ATOM   5770  CB  PHE A 375       4.623  14.261  -4.551  1.00  0.81           C  
ATOM   5771  CG  PHE A 375       4.657  12.809  -4.759  1.00  0.81           C  
ATOM   5772  CD1 PHE A 375       4.611  12.314  -6.031  1.00  0.81           C  
ATOM   5773  CD2 PHE A 375       4.716  11.925  -3.701  1.00  0.81           C  
ATOM   5774  CE1 PHE A 375       4.640  10.981  -6.256  1.00  0.81           C  
ATOM   5775  CE2 PHE A 375       4.741  10.574  -3.932  1.00  0.81           C  
ATOM   5776  CZ  PHE A 375       4.705  10.102  -5.221  1.00  0.81           C  
ATOM   5777  H   PHE A 375       2.476  14.943  -6.227  1.00  0.81           H  
ATOM   5778  HA  PHE A 375       2.893  14.339  -3.307  1.00  0.81           H  
ATOM   5779 1HB  PHE A 375       4.981  14.728  -5.458  1.00  0.81           H  
ATOM   5780 2HB  PHE A 375       5.324  14.516  -3.755  1.00  0.81           H  
ATOM   5781  HD1 PHE A 375       4.557  13.005  -6.868  1.00  0.81           H  
ATOM   5782  HD2 PHE A 375       4.744  12.308  -2.684  1.00  0.81           H  
ATOM   5783  HE1 PHE A 375       4.611  10.625  -7.260  1.00  0.81           H  
ATOM   5784  HE2 PHE A 375       4.788   9.877  -3.097  1.00  0.81           H  
ATOM   5785  HZ  PHE A 375       4.726   9.036  -5.420  1.00  0.81           H  
ATOM   5786  N   GLU A 376       3.659  16.694  -2.761  1.00  0.85           N  
ATOM   5787  CA  GLU A 376       3.811  18.108  -2.378  1.00  0.85           C  
ATOM   5788  C   GLU A 376       2.483  18.883  -2.392  1.00  0.85           C  
ATOM   5789  O   GLU A 376       2.459  20.101  -2.206  1.00  0.85           O  
ATOM   5790  CB  GLU A 376       4.807  18.823  -3.302  1.00  0.85           C  
ATOM   5791  CG  GLU A 376       6.173  18.124  -3.465  1.00  0.85           C  
ATOM   5792  CD  GLU A 376       6.976  18.062  -2.204  1.00  0.85           C  
ATOM   5793  OE1 GLU A 376       6.916  18.993  -1.441  1.00  0.85           O  
ATOM   5794  OE2 GLU A 376       7.646  17.078  -1.995  1.00  0.85           O  
ATOM   5795  H   GLU A 376       3.817  15.992  -2.052  1.00  0.85           H  
ATOM   5796  HA  GLU A 376       4.201  18.141  -1.361  1.00  0.85           H  
ATOM   5797 1HB  GLU A 376       4.380  18.991  -4.289  1.00  0.85           H  
ATOM   5798 2HB  GLU A 376       5.012  19.810  -2.890  1.00  0.85           H  
ATOM   5799 1HG  GLU A 376       6.034  17.118  -3.844  1.00  0.85           H  
ATOM   5800 2HG  GLU A 376       6.737  18.680  -4.210  1.00  0.85           H  
ATOM   5801  N   VAL A 377       1.384  18.163  -2.551  1.00  0.89           N  
ATOM   5802  CA  VAL A 377       0.057  18.735  -2.524  1.00  0.89           C  
ATOM   5803  C   VAL A 377      -0.273  18.907  -1.043  1.00  0.89           C  
ATOM   5804  O   VAL A 377       0.006  18.028  -0.232  1.00  0.89           O  
ATOM   5805  CB  VAL A 377      -0.959  17.840  -3.294  1.00  0.89           C  
ATOM   5806  CG1 VAL A 377      -2.367  18.396  -3.189  1.00  0.89           C  
ATOM   5807  CG2 VAL A 377      -0.535  17.720  -4.735  1.00  0.89           C  
ATOM   5808  H   VAL A 377       1.488  17.172  -2.700  1.00  0.89           H  
ATOM   5809  HA  VAL A 377       0.078  19.716  -3.003  1.00  0.89           H  
ATOM   5810  HB  VAL A 377      -0.969  16.870  -2.879  1.00  0.89           H  
ATOM   5811 1HG1 VAL A 377      -3.037  17.748  -3.739  1.00  0.89           H  
ATOM   5812 2HG1 VAL A 377      -2.673  18.440  -2.162  1.00  0.89           H  
ATOM   5813 3HG1 VAL A 377      -2.402  19.398  -3.626  1.00  0.89           H  
ATOM   5814 1HG2 VAL A 377      -1.229  17.073  -5.271  1.00  0.89           H  
ATOM   5815 2HG2 VAL A 377      -0.529  18.704  -5.196  1.00  0.89           H  
ATOM   5816 3HG2 VAL A 377       0.464  17.289  -4.778  1.00  0.89           H  
ATOM   5817  N   ALA A 378      -0.838  20.041  -0.670  1.00  0.92           N  
ATOM   5818  CA  ALA A 378      -1.126  20.328   0.738  1.00  0.92           C  
ATOM   5819  C   ALA A 378      -1.995  19.265   1.420  1.00  0.92           C  
ATOM   5820  O   ALA A 378      -1.915  19.079   2.632  1.00  0.92           O  
ATOM   5821  CB  ALA A 378      -1.822  21.669   0.850  1.00  0.92           C  
ATOM   5822  H   ALA A 378      -1.047  20.735  -1.374  1.00  0.92           H  
ATOM   5823  HA  ALA A 378      -0.174  20.371   1.268  1.00  0.92           H  
ATOM   5824 1HB  ALA A 378      -1.997  21.897   1.902  1.00  0.92           H  
ATOM   5825 2HB  ALA A 378      -1.195  22.443   0.408  1.00  0.92           H  
ATOM   5826 3HB  ALA A 378      -2.775  21.627   0.325  1.00  0.92           H  
ATOM   5827  N   GLY A 379      -2.841  18.590   0.657  1.00  0.94           N  
ATOM   5828  CA  GLY A 379      -3.744  17.590   1.205  1.00  0.94           C  
ATOM   5829  C   GLY A 379      -3.156  16.176   1.359  1.00  0.94           C  
ATOM   5830  O   GLY A 379      -3.897  15.258   1.719  1.00  0.94           O  
ATOM   5831  H   GLY A 379      -2.853  18.778  -0.331  1.00  0.94           H  
ATOM   5832 1HA  GLY A 379      -4.094  17.933   2.179  1.00  0.94           H  
ATOM   5833 2HA  GLY A 379      -4.626  17.535   0.569  1.00  0.94           H  
ATOM   5834  N   VAL A 380      -1.859  15.972   1.079  1.00  0.94           N  
ATOM   5835  CA  VAL A 380      -1.309  14.612   1.155  1.00  0.94           C  
ATOM   5836  C   VAL A 380       0.026  14.443   1.884  1.00  0.94           C  
ATOM   5837  O   VAL A 380       0.967  15.219   1.727  1.00  0.94           O  
ATOM   5838  CB  VAL A 380      -1.151  14.078  -0.274  1.00  0.94           C  
ATOM   5839  CG1 VAL A 380      -0.249  14.962  -1.020  1.00  0.94           C  
ATOM   5840  CG2 VAL A 380      -0.602  12.698  -0.302  1.00  0.94           C  
ATOM   5841  H   VAL A 380      -1.259  16.749   0.791  1.00  0.94           H  
ATOM   5842  HA  VAL A 380      -2.041  13.989   1.668  1.00  0.94           H  
ATOM   5843  HB  VAL A 380      -2.122  14.088  -0.748  1.00  0.94           H  
ATOM   5844 1HG1 VAL A 380      -0.143  14.627  -2.042  1.00  0.94           H  
ATOM   5845 2HG1 VAL A 380      -0.678  15.924  -0.990  1.00  0.94           H  
ATOM   5846 3HG1 VAL A 380       0.728  14.978  -0.544  1.00  0.94           H  
ATOM   5847 1HG2 VAL A 380      -0.526  12.404  -1.338  1.00  0.94           H  
ATOM   5848 2HG2 VAL A 380       0.384  12.664   0.142  1.00  0.94           H  
ATOM   5849 3HG2 VAL A 380      -1.265  12.019   0.229  1.00  0.94           H  
ATOM   5850  N   ASP A 381       0.098  13.350   2.645  1.00  0.92           N  
ATOM   5851  CA  ASP A 381       1.297  12.897   3.341  1.00  0.92           C  
ATOM   5852  C   ASP A 381       1.898  11.675   2.639  1.00  0.92           C  
ATOM   5853  O   ASP A 381       1.375  10.562   2.748  1.00  0.92           O  
ATOM   5854  CB  ASP A 381       0.994  12.561   4.801  1.00  0.92           C  
ATOM   5855  CG  ASP A 381       2.236  12.067   5.565  1.00  0.92           C  
ATOM   5856  OD1 ASP A 381       3.268  11.927   4.940  1.00  0.92           O  
ATOM   5857  OD2 ASP A 381       2.127  11.793   6.745  1.00  0.92           O  
ATOM   5858  H   ASP A 381      -0.737  12.788   2.725  1.00  0.92           H  
ATOM   5859  HA  ASP A 381       2.035  13.700   3.318  1.00  0.92           H  
ATOM   5860 1HB  ASP A 381       0.619  13.454   5.304  1.00  0.92           H  
ATOM   5861 2HB  ASP A 381       0.211  11.816   4.847  1.00  0.92           H  
ATOM   5862  N   TYR A 382       3.002  11.884   1.925  1.00  0.90           N  
ATOM   5863  CA  TYR A 382       3.636  10.830   1.129  1.00  0.90           C  
ATOM   5864  C   TYR A 382       4.091   9.598   1.943  1.00  0.90           C  
ATOM   5865  O   TYR A 382       4.345   8.540   1.370  1.00  0.90           O  
ATOM   5866  CB  TYR A 382       4.790  11.377   0.288  1.00  0.90           C  
ATOM   5867  CG  TYR A 382       6.035  11.733   1.042  1.00  0.90           C  
ATOM   5868  CD1 TYR A 382       6.983  10.765   1.264  1.00  0.90           C  
ATOM   5869  CD2 TYR A 382       6.234  13.019   1.502  1.00  0.90           C  
ATOM   5870  CE1 TYR A 382       8.139  11.061   1.947  1.00  0.90           C  
ATOM   5871  CE2 TYR A 382       7.391  13.329   2.190  1.00  0.90           C  
ATOM   5872  CZ  TYR A 382       8.341  12.354   2.416  1.00  0.90           C  
ATOM   5873  OH  TYR A 382       9.490  12.663   3.106  1.00  0.90           O  
ATOM   5874  H   TYR A 382       3.394  12.815   1.918  1.00  0.90           H  
ATOM   5875  HA  TYR A 382       2.900  10.489   0.421  1.00  0.90           H  
ATOM   5876 1HB  TYR A 382       5.053  10.630  -0.464  1.00  0.90           H  
ATOM   5877 2HB  TYR A 382       4.453  12.265  -0.244  1.00  0.90           H  
ATOM   5878  HD1 TYR A 382       6.805   9.773   0.899  1.00  0.90           H  
ATOM   5879  HD2 TYR A 382       5.480  13.788   1.325  1.00  0.90           H  
ATOM   5880  HE1 TYR A 382       8.884  10.286   2.123  1.00  0.90           H  
ATOM   5881  HE2 TYR A 382       7.552  14.343   2.559  1.00  0.90           H  
ATOM   5882  HH  TYR A 382       9.927  11.850   3.381  1.00  0.90           H  
ATOM   5883  N   GLU A 383       4.227   9.724   3.270  1.00  0.87           N  
ATOM   5884  CA  GLU A 383       4.678   8.583   4.058  1.00  0.87           C  
ATOM   5885  C   GLU A 383       3.540   7.653   4.498  1.00  0.87           C  
ATOM   5886  O   GLU A 383       3.785   6.673   5.206  1.00  0.87           O  
ATOM   5887  CB  GLU A 383       5.485   9.027   5.280  1.00  0.87           C  
ATOM   5888  CG  GLU A 383       6.811   9.700   4.935  1.00  0.87           C  
ATOM   5889  CD  GLU A 383       7.661  10.066   6.141  1.00  0.87           C  
ATOM   5890  OE1 GLU A 383       7.244   9.826   7.249  1.00  0.87           O  
ATOM   5891  OE2 GLU A 383       8.744  10.568   5.940  1.00  0.87           O  
ATOM   5892  H   GLU A 383       3.980  10.603   3.747  1.00  0.87           H  
ATOM   5893  HA  GLU A 383       5.352   8.001   3.432  1.00  0.87           H  
ATOM   5894 1HB  GLU A 383       4.890   9.736   5.862  1.00  0.87           H  
ATOM   5895 2HB  GLU A 383       5.689   8.167   5.914  1.00  0.87           H  
ATOM   5896 1HG  GLU A 383       7.382   9.046   4.279  1.00  0.87           H  
ATOM   5897 2HG  GLU A 383       6.580  10.609   4.385  1.00  0.87           H  
ATOM   5898  N   GLN A 384       2.301   7.937   4.088  1.00  0.86           N  
ATOM   5899  CA  GLN A 384       1.189   7.077   4.486  1.00  0.86           C  
ATOM   5900  C   GLN A 384       0.966   5.917   3.526  1.00  0.86           C  
ATOM   5901  O   GLN A 384       1.292   5.983   2.340  1.00  0.86           O  
ATOM   5902  CB  GLN A 384      -0.107   7.867   4.594  1.00  0.86           C  
ATOM   5903  CG  GLN A 384      -0.062   8.988   5.606  1.00  0.86           C  
ATOM   5904  CD  GLN A 384       0.210   8.520   7.012  1.00  0.86           C  
ATOM   5905  OE1 GLN A 384      -0.385   7.539   7.481  1.00  0.86           O  
ATOM   5906  NE2 GLN A 384       1.094   9.228   7.714  1.00  0.86           N  
ATOM   5907  H   GLN A 384       2.123   8.771   3.521  1.00  0.86           H  
ATOM   5908  HA  GLN A 384       1.417   6.657   5.464  1.00  0.86           H  
ATOM   5909 1HB  GLN A 384      -0.332   8.312   3.620  1.00  0.86           H  
ATOM   5910 2HB  GLN A 384      -0.928   7.195   4.844  1.00  0.86           H  
ATOM   5911 1HG  GLN A 384       0.760   9.630   5.320  1.00  0.86           H  
ATOM   5912 2HG  GLN A 384      -0.999   9.542   5.589  1.00  0.86           H  
ATOM   5913 1HE2 GLN A 384       1.310   8.975   8.652  1.00  0.86           H  
ATOM   5914 2HE2 GLN A 384       1.543  10.062   7.299  1.00  0.86           H  
ATOM   5915  N   ASP A 385       0.402   4.837   4.057  1.00  0.87           N  
ATOM   5916  CA  ASP A 385       0.069   3.674   3.240  1.00  0.87           C  
ATOM   5917  C   ASP A 385      -1.164   3.987   2.385  1.00  0.87           C  
ATOM   5918  O   ASP A 385      -2.191   4.416   2.922  1.00  0.87           O  
ATOM   5919  CB  ASP A 385      -0.189   2.459   4.151  1.00  0.87           C  
ATOM   5920  CG  ASP A 385      -0.311   1.128   3.402  1.00  0.87           C  
ATOM   5921  OD1 ASP A 385      -1.401   0.678   3.148  1.00  0.87           O  
ATOM   5922  OD2 ASP A 385       0.731   0.537   3.128  1.00  0.87           O  
ATOM   5923  H   ASP A 385       0.182   4.832   5.044  1.00  0.87           H  
ATOM   5924  HA  ASP A 385       0.900   3.453   2.576  1.00  0.87           H  
ATOM   5925 1HB  ASP A 385       0.625   2.374   4.870  1.00  0.87           H  
ATOM   5926 2HB  ASP A 385      -1.108   2.621   4.715  1.00  0.87           H  
ATOM   5927  N   VAL A 386      -1.053   3.796   1.068  1.00  0.87           N  
ATOM   5928  CA  VAL A 386      -2.141   4.075   0.131  1.00  0.87           C  
ATOM   5929  C   VAL A 386      -2.431   2.898  -0.780  1.00  0.87           C  
ATOM   5930  O   VAL A 386      -1.514   2.288  -1.320  1.00  0.87           O  
ATOM   5931  CB  VAL A 386      -1.830   5.325  -0.715  1.00  0.87           C  
ATOM   5932  CG1 VAL A 386      -2.923   5.579  -1.752  1.00  0.87           C  
ATOM   5933  CG2 VAL A 386      -1.759   6.492   0.176  1.00  0.87           C  
ATOM   5934  H   VAL A 386      -0.174   3.434   0.700  1.00  0.87           H  
ATOM   5935  HA  VAL A 386      -3.040   4.282   0.709  1.00  0.87           H  
ATOM   5936  HB  VAL A 386      -0.888   5.193  -1.239  1.00  0.87           H  
ATOM   5937 1HG1 VAL A 386      -2.680   6.475  -2.306  1.00  0.87           H  
ATOM   5938 2HG1 VAL A 386      -2.994   4.739  -2.440  1.00  0.87           H  
ATOM   5939 3HG1 VAL A 386      -3.877   5.718  -1.248  1.00  0.87           H  
ATOM   5940 1HG2 VAL A 386      -1.573   7.332  -0.427  1.00  0.87           H  
ATOM   5941 2HG2 VAL A 386      -2.711   6.618   0.690  1.00  0.87           H  
ATOM   5942 3HG2 VAL A 386      -0.963   6.374   0.909  1.00  0.87           H  
ATOM   5943  N   ASP A 387      -3.710   2.572  -0.943  1.00  0.88           N  
ATOM   5944  CA  ASP A 387      -4.096   1.481  -1.823  1.00  0.88           C  
ATOM   5945  C   ASP A 387      -4.061   1.986  -3.279  1.00  0.88           C  
ATOM   5946  O   ASP A 387      -4.821   2.886  -3.622  1.00  0.88           O  
ATOM   5947  CB  ASP A 387      -5.492   0.968  -1.460  1.00  0.88           C  
ATOM   5948  CG  ASP A 387      -5.952  -0.290  -2.245  1.00  0.88           C  
ATOM   5949  OD1 ASP A 387      -5.466  -0.551  -3.338  1.00  0.88           O  
ATOM   5950  OD2 ASP A 387      -6.783  -0.993  -1.710  1.00  0.88           O  
ATOM   5951  H   ASP A 387      -4.418   3.099  -0.454  1.00  0.88           H  
ATOM   5952  HA  ASP A 387      -3.403   0.670  -1.653  1.00  0.88           H  
ATOM   5953 1HB  ASP A 387      -5.520   0.733  -0.394  1.00  0.88           H  
ATOM   5954 2HB  ASP A 387      -6.220   1.760  -1.634  1.00  0.88           H  
ATOM   5955  N   PRO A 388      -3.168   1.459  -4.141  1.00  0.89           N  
ATOM   5956  CA  PRO A 388      -2.944   1.872  -5.516  1.00  0.89           C  
ATOM   5957  C   PRO A 388      -4.055   1.411  -6.456  1.00  0.89           C  
ATOM   5958  O   PRO A 388      -4.124   1.861  -7.611  1.00  0.89           O  
ATOM   5959  CB  PRO A 388      -1.645   1.149  -5.851  1.00  0.89           C  
ATOM   5960  CG  PRO A 388      -1.698  -0.087  -4.988  1.00  0.89           C  
ATOM   5961  CD  PRO A 388      -2.345   0.314  -3.734  1.00  0.89           C  
ATOM   5962  HA  PRO A 388      -2.821   2.959  -5.557  1.00  0.89           H  
ATOM   5963 1HB  PRO A 388      -1.603   0.908  -6.917  1.00  0.89           H  
ATOM   5964 2HB  PRO A 388      -0.787   1.798  -5.632  1.00  0.89           H  
ATOM   5965 1HG  PRO A 388      -2.254  -0.877  -5.511  1.00  0.89           H  
ATOM   5966 2HG  PRO A 388      -0.711  -0.482  -4.800  1.00  0.89           H  
ATOM   5967 1HD  PRO A 388      -2.972  -0.530  -3.401  1.00  0.89           H  
ATOM   5968 2HD  PRO A 388      -1.576   0.593  -3.010  1.00  0.89           H  
ATOM   5969  N   ASP A 389      -4.924   0.498  -5.988  1.00  0.88           N  
ATOM   5970  CA  ASP A 389      -5.954  -0.069  -6.853  1.00  0.88           C  
ATOM   5971  C   ASP A 389      -7.171   0.832  -6.936  1.00  0.88           C  
ATOM   5972  O   ASP A 389      -8.240   0.536  -6.397  1.00  0.88           O  
ATOM   5973  CB  ASP A 389      -6.365  -1.467  -6.371  1.00  0.88           C  
ATOM   5974  CG  ASP A 389      -7.328  -2.229  -7.347  1.00  0.88           C  
ATOM   5975  OD1 ASP A 389      -7.501  -1.784  -8.468  1.00  0.88           O  
ATOM   5976  OD2 ASP A 389      -7.859  -3.250  -6.957  1.00  0.88           O  
ATOM   5977  H   ASP A 389      -4.898   0.173  -5.012  1.00  0.88           H  
ATOM   5978  HA  ASP A 389      -5.539  -0.168  -7.856  1.00  0.88           H  
ATOM   5979 1HB  ASP A 389      -5.469  -2.068  -6.220  1.00  0.88           H  
ATOM   5980 2HB  ASP A 389      -6.850  -1.375  -5.391  1.00  0.88           H  
ATOM   5981  N   VAL A 390      -6.995   1.926  -7.645  1.00  0.86           N  
ATOM   5982  CA  VAL A 390      -8.045   2.901  -7.813  1.00  0.86           C  
ATOM   5983  C   VAL A 390      -8.539   2.806  -9.229  1.00  0.86           C  
ATOM   5984  O   VAL A 390      -7.751   2.933 -10.163  1.00  0.86           O  
ATOM   5985  CB  VAL A 390      -7.512   4.308  -7.564  1.00  0.86           C  
ATOM   5986  CG1 VAL A 390      -8.610   5.332  -7.762  1.00  0.86           C  
ATOM   5987  CG2 VAL A 390      -6.895   4.379  -6.161  1.00  0.86           C  
ATOM   5988  H   VAL A 390      -6.067   2.072  -8.036  1.00  0.86           H  
ATOM   5989  HA  VAL A 390      -8.862   2.685  -7.125  1.00  0.86           H  
ATOM   5990  HB  VAL A 390      -6.778   4.521  -8.302  1.00  0.86           H  
ATOM   5991 1HG1 VAL A 390      -8.207   6.334  -7.615  1.00  0.86           H  
ATOM   5992 2HG1 VAL A 390      -9.007   5.246  -8.775  1.00  0.86           H  
ATOM   5993 3HG1 VAL A 390      -9.409   5.152  -7.045  1.00  0.86           H  
ATOM   5994 1HG2 VAL A 390      -6.495   5.373  -5.989  1.00  0.86           H  
ATOM   5995 2HG2 VAL A 390      -7.659   4.162  -5.416  1.00  0.86           H  
ATOM   5996 3HG2 VAL A 390      -6.089   3.647  -6.071  1.00  0.86           H  
ATOM   5997  N   GLN A 391      -9.821   2.543  -9.383  1.00  0.83           N  
ATOM   5998  CA  GLN A 391     -10.411   2.386 -10.695  1.00  0.83           C  
ATOM   5999  C   GLN A 391     -11.132   3.640 -11.144  1.00  0.83           C  
ATOM   6000  O   GLN A 391     -11.572   4.452 -10.328  1.00  0.83           O  
ATOM   6001  CB  GLN A 391     -11.374   1.193 -10.714  1.00  0.83           C  
ATOM   6002  CG  GLN A 391     -10.738  -0.175 -10.428  1.00  0.83           C  
ATOM   6003  CD  GLN A 391      -9.725  -0.589 -11.511  1.00  0.83           C  
ATOM   6004  OE1 GLN A 391      -9.990  -0.403 -12.709  1.00  0.83           O  
ATOM   6005  NE2 GLN A 391      -8.600  -1.188 -11.115  1.00  0.83           N  
ATOM   6006  H   GLN A 391     -10.399   2.441  -8.561  1.00  0.83           H  
ATOM   6007  HA  GLN A 391      -9.614   2.191 -11.412  1.00  0.83           H  
ATOM   6008 1HB  GLN A 391     -12.158   1.356  -9.975  1.00  0.83           H  
ATOM   6009 2HB  GLN A 391     -11.861   1.139 -11.689  1.00  0.83           H  
ATOM   6010 1HG  GLN A 391     -10.209  -0.136  -9.469  1.00  0.83           H  
ATOM   6011 2HG  GLN A 391     -11.523  -0.929 -10.388  1.00  0.83           H  
ATOM   6012 1HE2 GLN A 391      -7.938  -1.502 -11.788  1.00  0.83           H  
ATOM   6013 2HE2 GLN A 391      -8.402  -1.373 -10.114  1.00  0.83           H  
ATOM   6014  N   ILE A 392     -11.287   3.755 -12.447  1.00  0.80           N  
ATOM   6015  CA  ILE A 392     -12.049   4.824 -13.061  1.00  0.80           C  
ATOM   6016  C   ILE A 392     -13.477   4.286 -13.262  1.00  0.80           C  
ATOM   6017  O   ILE A 392     -13.690   3.305 -13.982  1.00  0.80           O  
ATOM   6018  CB  ILE A 392     -11.359   5.225 -14.371  1.00  0.80           C  
ATOM   6019  CG1 ILE A 392      -9.939   5.731 -14.113  1.00  0.80           C  
ATOM   6020  CG2 ILE A 392     -12.150   6.252 -15.095  1.00  0.80           C  
ATOM   6021  CD1 ILE A 392      -9.111   5.923 -15.357  1.00  0.80           C  
ATOM   6022  H   ILE A 392     -10.868   3.053 -13.041  1.00  0.80           H  
ATOM   6023  HA  ILE A 392     -12.084   5.684 -12.392  1.00  0.80           H  
ATOM   6024  HB  ILE A 392     -11.240   4.347 -14.950  1.00  0.80           H  
ATOM   6025 1HG1 ILE A 392     -10.000   6.676 -13.643  1.00  0.80           H  
ATOM   6026 2HG1 ILE A 392      -9.420   5.036 -13.454  1.00  0.80           H  
ATOM   6027 1HG2 ILE A 392     -11.663   6.511 -16.031  1.00  0.80           H  
ATOM   6028 2HG2 ILE A 392     -13.149   5.869 -15.306  1.00  0.80           H  
ATOM   6029 3HG2 ILE A 392     -12.230   7.144 -14.473  1.00  0.80           H  
ATOM   6030 1HD1 ILE A 392      -8.123   6.301 -15.077  1.00  0.80           H  
ATOM   6031 2HD1 ILE A 392      -9.001   4.979 -15.869  1.00  0.80           H  
ATOM   6032 3HD1 ILE A 392      -9.600   6.637 -16.015  1.00  0.80           H  
ATOM   6033  N   ALA A 393     -14.447   4.903 -12.581  1.00  0.77           N  
ATOM   6034  CA  ALA A 393     -15.816   4.374 -12.503  1.00  0.77           C  
ATOM   6035  C   ALA A 393     -16.522   4.170 -13.832  1.00  0.77           C  
ATOM   6036  O   ALA A 393     -17.244   3.186 -13.993  1.00  0.77           O  
ATOM   6037  CB  ALA A 393     -16.676   5.306 -11.670  1.00  0.77           C  
ATOM   6038  H   ALA A 393     -14.214   5.737 -12.060  1.00  0.77           H  
ATOM   6039  HA  ALA A 393     -15.759   3.405 -12.008  1.00  0.77           H  
ATOM   6040 1HB  ALA A 393     -17.675   4.883 -11.570  1.00  0.77           H  
ATOM   6041 2HB  ALA A 393     -16.230   5.429 -10.685  1.00  0.77           H  
ATOM   6042 3HB  ALA A 393     -16.740   6.278 -12.167  1.00  0.77           H  
ATOM   6043  N   ASN A 394     -16.319   5.065 -14.789  1.00  0.76           N  
ATOM   6044  CA  ASN A 394     -16.993   4.950 -16.067  1.00  0.76           C  
ATOM   6045  C   ASN A 394     -15.996   4.668 -17.175  1.00  0.76           C  
ATOM   6046  O   ASN A 394     -16.122   5.176 -18.298  1.00  0.76           O  
ATOM   6047  CB  ASN A 394     -17.815   6.178 -16.357  1.00  0.76           C  
ATOM   6048  CG  ASN A 394     -18.983   6.349 -15.420  1.00  0.76           C  
ATOM   6049  OD1 ASN A 394     -19.691   5.389 -15.084  1.00  0.76           O  
ATOM   6050  ND2 ASN A 394     -19.212   7.568 -15.011  1.00  0.76           N  
ATOM   6051  H   ASN A 394     -15.710   5.876 -14.643  1.00  0.76           H  
ATOM   6052  HA  ASN A 394     -17.669   4.096 -16.029  1.00  0.76           H  
ATOM   6053 1HB  ASN A 394     -17.177   7.059 -16.279  1.00  0.76           H  
ATOM   6054 2HB  ASN A 394     -18.173   6.112 -17.365  1.00  0.76           H  
ATOM   6055 1HD2 ASN A 394     -19.974   7.759 -14.393  1.00  0.76           H  
ATOM   6056 2HD2 ASN A 394     -18.620   8.326 -15.350  1.00  0.76           H  
ATOM   6057  N   LEU A 395     -14.984   3.874 -16.852  1.00  0.81           N  
ATOM   6058  CA  LEU A 395     -13.988   3.536 -17.844  1.00  0.81           C  
ATOM   6059  C   LEU A 395     -14.360   2.423 -18.805  1.00  0.81           C  
ATOM   6060  O   LEU A 395     -14.718   1.309 -18.414  1.00  0.81           O  
ATOM   6061  CB  LEU A 395     -12.695   3.145 -17.184  1.00  0.81           C  
ATOM   6062  CG  LEU A 395     -11.597   2.838 -18.124  1.00  0.81           C  
ATOM   6063  CD1 LEU A 395     -11.302   4.078 -18.814  1.00  0.81           C  
ATOM   6064  CD2 LEU A 395     -10.407   2.347 -17.398  1.00  0.81           C  
ATOM   6065  H   LEU A 395     -14.883   3.517 -15.898  1.00  0.81           H  
ATOM   6066  HA  LEU A 395     -13.803   4.432 -18.432  1.00  0.81           H  
ATOM   6067 1HB  LEU A 395     -12.399   3.967 -16.640  1.00  0.81           H  
ATOM   6068 2HB  LEU A 395     -12.857   2.304 -16.509  1.00  0.81           H  
ATOM   6069  HG  LEU A 395     -11.910   2.092 -18.847  1.00  0.81           H  
ATOM   6070 1HD1 LEU A 395     -10.541   3.932 -19.522  1.00  0.81           H  
ATOM   6071 2HD1 LEU A 395     -12.167   4.404 -19.308  1.00  0.81           H  
ATOM   6072 3HD1 LEU A 395     -11.006   4.820 -18.080  1.00  0.81           H  
ATOM   6073 1HD2 LEU A 395      -9.608   2.156 -18.111  1.00  0.81           H  
ATOM   6074 2HD2 LEU A 395     -10.091   3.096 -16.686  1.00  0.81           H  
ATOM   6075 3HD2 LEU A 395     -10.656   1.426 -16.871  1.00  0.81           H  
ATOM   6076  N   ILE A 396     -14.207   2.739 -20.073  1.00  0.95           N  
ATOM   6077  CA  ILE A 396     -14.385   1.837 -21.181  1.00  0.95           C  
ATOM   6078  C   ILE A 396     -12.989   1.482 -21.688  1.00  0.95           C  
ATOM   6079  O   ILE A 396     -12.226   2.372 -22.055  1.00  0.95           O  
ATOM   6080  CB  ILE A 396     -15.151   2.569 -22.273  1.00  0.95           C  
ATOM   6081  CG1 ILE A 396     -16.518   3.010 -21.751  1.00  0.95           C  
ATOM   6082  CG2 ILE A 396     -15.238   1.740 -23.547  1.00  0.95           C  
ATOM   6083  CD1 ILE A 396     -17.215   3.986 -22.669  1.00  0.95           C  
ATOM   6084  H   ILE A 396     -13.951   3.703 -20.288  1.00  0.95           H  
ATOM   6085  HA  ILE A 396     -14.908   0.939 -20.856  1.00  0.95           H  
ATOM   6086  HB  ILE A 396     -14.623   3.469 -22.465  1.00  0.95           H  
ATOM   6087 1HG1 ILE A 396     -17.150   2.136 -21.621  1.00  0.95           H  
ATOM   6088 2HG1 ILE A 396     -16.387   3.497 -20.780  1.00  0.95           H  
ATOM   6089 1HG2 ILE A 396     -15.753   2.310 -24.320  1.00  0.95           H  
ATOM   6090 2HG2 ILE A 396     -14.230   1.503 -23.878  1.00  0.95           H  
ATOM   6091 3HG2 ILE A 396     -15.782   0.817 -23.351  1.00  0.95           H  
ATOM   6092 1HD1 ILE A 396     -18.178   4.271 -22.245  1.00  0.95           H  
ATOM   6093 2HD1 ILE A 396     -16.595   4.880 -22.793  1.00  0.95           H  
ATOM   6094 3HD1 ILE A 396     -17.370   3.520 -23.639  1.00  0.95           H  
ATOM   6095  N   GLN A 397     -12.617   0.218 -21.678  1.00  1.22           N  
ATOM   6096  CA  GLN A 397     -11.263  -0.089 -22.128  1.00  1.22           C  
ATOM   6097  C   GLN A 397     -11.234  -0.469 -23.595  1.00  1.22           C  
ATOM   6098  O   GLN A 397     -12.043  -1.278 -24.048  1.00  1.22           O  
ATOM   6099  CB  GLN A 397     -10.625  -1.193 -21.285  1.00  1.22           C  
ATOM   6100  CG  GLN A 397      -9.180  -1.499 -21.690  1.00  1.22           C  
ATOM   6101  CD  GLN A 397      -8.523  -2.550 -20.823  1.00  1.22           C  
ATOM   6102  OE1 GLN A 397      -9.194  -3.408 -20.240  1.00  1.22           O  
ATOM   6103  NE2 GLN A 397      -7.201  -2.494 -20.730  1.00  1.22           N  
ATOM   6104  H   GLN A 397     -13.247  -0.510 -21.369  1.00  1.22           H  
ATOM   6105  HA  GLN A 397     -10.648   0.799 -22.018  1.00  1.22           H  
ATOM   6106 1HB  GLN A 397     -10.632  -0.899 -20.235  1.00  1.22           H  
ATOM   6107 2HB  GLN A 397     -11.206  -2.110 -21.380  1.00  1.22           H  
ATOM   6108 1HG  GLN A 397      -9.181  -1.872 -22.709  1.00  1.22           H  
ATOM   6109 2HG  GLN A 397      -8.587  -0.584 -21.635  1.00  1.22           H  
ATOM   6110 1HE2 GLN A 397      -6.706  -3.166 -20.181  1.00  1.22           H  
ATOM   6111 2HE2 GLN A 397      -6.691  -1.786 -21.224  1.00  1.22           H  
ATOM   6112  N   ALA A 398     -10.319   0.144 -24.342  1.00  1.68           N  
ATOM   6113  CA  ALA A 398     -10.139  -0.170 -25.750  1.00  1.68           C  
ATOM   6114  C   ALA A 398      -8.970  -1.127 -25.895  1.00  1.68           C  
ATOM   6115  O   ALA A 398      -9.055  -2.161 -26.562  1.00  1.68           O  
ATOM   6116  CB  ALA A 398      -9.884   1.087 -26.544  1.00  1.68           C  
ATOM   6117  H   ALA A 398      -9.688   0.817 -23.916  1.00  1.68           H  
ATOM   6118  HA  ALA A 398     -11.038  -0.663 -26.116  1.00  1.68           H  
ATOM   6119 1HB  ALA A 398      -9.755   0.838 -27.598  1.00  1.68           H  
ATOM   6120 2HB  ALA A 398     -10.712   1.772 -26.430  1.00  1.68           H  
ATOM   6121 3HB  ALA A 398      -8.987   1.554 -26.169  1.00  1.68           H  
ATOM   6122  N   GLY A 399      -7.882  -0.825 -25.179  1.00  2.37           N  
ATOM   6123  CA  GLY A 399      -6.648  -1.616 -25.223  1.00  2.37           C  
ATOM   6124  C   GLY A 399      -6.747  -2.903 -24.397  1.00  2.37           C  
ATOM   6125  O   GLY A 399      -5.978  -3.118 -23.461  1.00  2.37           O  
ATOM   6126  H   GLY A 399      -7.893   0.026 -24.619  1.00  2.37           H  
ATOM   6127 1HA  GLY A 399      -6.414  -1.863 -26.258  1.00  2.37           H  
ATOM   6128 2HA  GLY A 399      -5.826  -1.008 -24.848  1.00  2.37           H  
ATOM   6129  N   SER A 400      -7.726  -3.736 -24.745  1.00  3.28           N  
ATOM   6130  CA  SER A 400      -8.032  -4.984 -24.052  1.00  3.28           C  
ATOM   6131  C   SER A 400      -7.503  -6.215 -24.791  1.00  3.28           C  
ATOM   6132  O   SER A 400      -7.741  -7.347 -24.363  1.00  3.28           O  
ATOM   6133  CB  SER A 400      -9.533  -5.108 -23.864  1.00  3.28           C  
ATOM   6134  OG  SER A 400     -10.198  -5.205 -25.100  1.00  3.28           O  
ATOM   6135  H   SER A 400      -8.295  -3.459 -25.541  1.00  3.28           H  
ATOM   6136  HA  SER A 400      -7.563  -4.951 -23.067  1.00  3.28           H  
ATOM   6137 1HB  SER A 400      -9.753  -5.983 -23.258  1.00  3.28           H  
ATOM   6138 2HB  SER A 400      -9.900  -4.236 -23.322  1.00  3.28           H  
ATOM   6139  HG  SER A 400      -9.907  -4.444 -25.626  1.00  3.28           H  
ATOM   6140  N   GLU A 401      -6.817  -5.981 -25.906  1.00  4.29           N  
ATOM   6141  CA  GLU A 401      -6.290  -7.040 -26.758  1.00  4.29           C  
ATOM   6142  C   GLU A 401      -5.045  -6.560 -27.499  1.00  4.29           C  
ATOM   6143  O   GLU A 401      -3.970  -7.142 -27.350  1.00  4.29           O  
ATOM   6144  OXT GLU A 401      -5.064  -5.449 -28.028  1.00  4.29           O  
ATOM   6145  CB  GLU A 401      -7.366  -7.498 -27.758  1.00  4.29           C  
ATOM   6146  CG  GLU A 401      -6.958  -8.661 -28.671  1.00  4.29           C  
ATOM   6147  CD  GLU A 401      -8.084  -9.144 -29.578  1.00  4.29           C  
ATOM   6148  OE1 GLU A 401      -9.168  -8.615 -29.491  1.00  4.29           O  
ATOM   6149  OE2 GLU A 401      -7.849 -10.043 -30.352  1.00  4.29           O  
ATOM   6150  H   GLU A 401      -6.662  -5.020 -26.168  1.00  4.29           H  
ATOM   6151  HA  GLU A 401      -6.009  -7.887 -26.130  1.00  4.29           H  
ATOM   6152 1HB  GLU A 401      -8.259  -7.805 -27.210  1.00  4.29           H  
ATOM   6153 2HB  GLU A 401      -7.649  -6.658 -28.392  1.00  4.29           H  
ATOM   6154 1HG  GLU A 401      -6.121  -8.343 -29.292  1.00  4.29           H  
ATOM   6155 2HG  GLU A 401      -6.618  -9.490 -28.051  1.00  4.29           H  
ENDMDL

REMARK ID 648820 DOMAINID 642242 MODEL 5 2024-12-14_00000221_1_19
MODEL     5
ATOM      1  N   MET A   1       0.483  -0.248  -0.171  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.915  -0.004  -0.286  1.00  0.94           C  
ATOM      3  C   MET A   1       2.324   1.464  -0.277  1.00  0.94           C  
ATOM      4  O   MET A   1       1.884   2.265  -1.102  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.454  -0.687  -1.544  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.950  -0.470  -1.812  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.566  -1.488  -3.183  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.596  -0.953  -4.565  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.285  -1.227  -0.297  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.162   0.042   0.742  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.016   0.289  -0.865  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.391  -0.466   0.578  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.278  -1.761  -1.483  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.905  -0.318  -2.415  1.00  0.94           H  
ATOM     15 1HG  MET A   1       4.133   0.574  -2.040  1.00  0.94           H  
ATOM     16 2HG  MET A   1       4.518  -0.718  -0.918  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.855  -1.533  -5.438  1.00  0.94           H  
ATOM     18 2HE  MET A   1       2.550  -1.121  -4.326  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.760   0.087  -4.763  1.00  0.94           H  
ATOM     20  N   ILE A   2       3.217   1.816   0.640  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.752   3.172   0.644  1.00  0.91           C  
ATOM     22  C   ILE A   2       4.885   3.182  -0.364  1.00  0.91           C  
ATOM     23  O   ILE A   2       5.793   2.354  -0.275  1.00  0.91           O  
ATOM     24  CB  ILE A   2       4.268   3.586   2.025  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       3.140   3.573   3.039  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       4.840   4.960   1.932  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       3.611   3.737   4.450  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.548   1.147   1.321  1.00  0.91           H  
ATOM     29  HA  ILE A   2       2.994   3.882   0.318  1.00  0.91           H  
ATOM     30  HB  ILE A   2       5.034   2.893   2.362  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       2.472   4.386   2.821  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       2.590   2.635   2.958  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       5.201   5.271   2.904  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.655   4.976   1.218  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       4.066   5.644   1.598  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       2.752   3.734   5.121  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       4.281   2.919   4.711  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       4.140   4.688   4.545  1.00  0.91           H  
ATOM     39  N   ILE A   3       4.816   4.064  -1.348  1.00  0.90           N  
ATOM     40  CA  ILE A   3       5.822   4.042  -2.395  1.00  0.90           C  
ATOM     41  C   ILE A   3       6.767   5.229  -2.239  1.00  0.90           C  
ATOM     42  O   ILE A   3       6.344   6.381  -2.314  1.00  0.90           O  
ATOM     43  CB  ILE A   3       5.140   4.074  -3.763  1.00  0.90           C  
ATOM     44  CG1 ILE A   3       4.140   2.910  -3.883  1.00  0.90           C  
ATOM     45  CG2 ILE A   3       6.209   3.827  -4.786  1.00  0.90           C  
ATOM     46  CD1 ILE A   3       3.189   3.012  -5.079  1.00  0.90           C  
ATOM     47  H   ILE A   3       4.057   4.732  -1.374  1.00  0.90           H  
ATOM     48  HA  ILE A   3       6.403   3.125  -2.316  1.00  0.90           H  
ATOM     49  HB  ILE A   3       4.627   5.020  -3.945  1.00  0.90           H  
ATOM     50 1HG1 ILE A   3       4.708   1.992  -3.964  1.00  0.90           H  
ATOM     51 2HG1 ILE A   3       3.533   2.866  -2.982  1.00  0.90           H  
ATOM     52 1HG2 ILE A   3       5.753   3.782  -5.756  1.00  0.90           H  
ATOM     53 2HG2 ILE A   3       6.952   4.627  -4.752  1.00  0.90           H  
ATOM     54 3HG2 ILE A   3       6.690   2.875  -4.577  1.00  0.90           H  
ATOM     55 1HD1 ILE A   3       2.516   2.151  -5.089  1.00  0.90           H  
ATOM     56 2HD1 ILE A   3       2.604   3.914  -4.994  1.00  0.90           H  
ATOM     57 3HD1 ILE A   3       3.749   3.043  -5.996  1.00  0.90           H  
ATOM     58  N   LYS A   4       8.046   4.939  -2.014  1.00  0.93           N  
ATOM     59  CA  LYS A   4       9.031   5.977  -1.731  1.00  0.93           C  
ATOM     60  C   LYS A   4      10.043   6.107  -2.876  1.00  0.93           C  
ATOM     61  O   LYS A   4      10.181   5.170  -3.670  1.00  0.93           O  
ATOM     62  CB  LYS A   4       9.707   5.653  -0.397  1.00  0.93           C  
ATOM     63  CG  LYS A   4       8.711   5.666   0.750  1.00  0.93           C  
ATOM     64  CD  LYS A   4       9.351   5.487   2.103  1.00  0.93           C  
ATOM     65  CE  LYS A   4       8.283   5.500   3.187  1.00  0.93           C  
ATOM     66  NZ  LYS A   4       8.851   5.373   4.559  1.00  0.93           N  
ATOM     67  H   LYS A   4       8.326   3.967  -1.991  1.00  0.93           H  
ATOM     68  HA  LYS A   4       8.491   6.905  -1.613  1.00  0.93           H  
ATOM     69 1HB  LYS A   4      10.156   4.660  -0.445  1.00  0.93           H  
ATOM     70 2HB  LYS A   4      10.498   6.359  -0.176  1.00  0.93           H  
ATOM     71 1HG  LYS A   4       8.147   6.594   0.740  1.00  0.93           H  
ATOM     72 2HG  LYS A   4       8.007   4.848   0.603  1.00  0.93           H  
ATOM     73 1HD  LYS A   4       9.891   4.542   2.140  1.00  0.93           H  
ATOM     74 2HD  LYS A   4      10.049   6.304   2.289  1.00  0.93           H  
ATOM     75 1HE  LYS A   4       7.727   6.433   3.112  1.00  0.93           H  
ATOM     76 2HE  LYS A   4       7.600   4.672   3.017  1.00  0.93           H  
ATOM     77 1HZ  LYS A   4       8.090   5.393   5.235  1.00  0.93           H  
ATOM     78 2HZ  LYS A   4       9.352   4.507   4.641  1.00  0.93           H  
ATOM     79 3HZ  LYS A   4       9.486   6.144   4.746  1.00  0.93           H  
ATOM     80  N   PRO A   5      10.734   7.258  -3.031  1.00  1.00           N  
ATOM     81  CA  PRO A   5      11.776   7.459  -4.016  1.00  1.00           C  
ATOM     82  C   PRO A   5      12.881   6.445  -3.846  1.00  1.00           C  
ATOM     83  O   PRO A   5      13.283   6.130  -2.724  1.00  1.00           O  
ATOM     84  CB  PRO A   5      12.312   8.855  -3.681  1.00  1.00           C  
ATOM     85  CG  PRO A   5      11.178   9.555  -2.979  1.00  1.00           C  
ATOM     86  CD  PRO A   5      10.459   8.464  -2.202  1.00  1.00           C  
ATOM     87  HA  PRO A   5      11.361   7.413  -5.031  1.00  1.00           H  
ATOM     88 1HB  PRO A   5      13.214   8.769  -3.059  1.00  1.00           H  
ATOM     89 2HB  PRO A   5      12.610   9.367  -4.610  1.00  1.00           H  
ATOM     90 1HG  PRO A   5      11.582  10.329  -2.308  1.00  1.00           H  
ATOM     91 2HG  PRO A   5      10.561  10.077  -3.686  1.00  1.00           H  
ATOM     92 1HD  PRO A   5      10.877   8.372  -1.196  1.00  1.00           H  
ATOM     93 2HD  PRO A   5       9.408   8.719  -2.201  1.00  1.00           H  
ATOM     94  N   ARG A   6      13.400   5.981  -4.958  1.00  1.12           N  
ATOM     95  CA  ARG A   6      14.524   5.066  -4.992  1.00  1.12           C  
ATOM     96  C   ARG A   6      15.221   5.281  -6.303  1.00  1.12           C  
ATOM     97  O   ARG A   6      14.571   5.279  -7.350  1.00  1.12           O  
ATOM     98  CB  ARG A   6      14.086   3.626  -4.881  1.00  1.12           C  
ATOM     99  CG  ARG A   6      15.210   2.615  -4.835  1.00  1.12           C  
ATOM    100  CD  ARG A   6      14.689   1.235  -4.715  1.00  1.12           C  
ATOM    101  NE  ARG A   6      15.757   0.255  -4.753  1.00  1.12           N  
ATOM    102  CZ  ARG A   6      15.571  -1.078  -4.777  1.00  1.12           C  
ATOM    103  NH1 ARG A   6      14.353  -1.574  -4.769  1.00  1.12           N  
ATOM    104  NH2 ARG A   6      16.614  -1.889  -4.809  1.00  1.12           N  
ATOM    105  H   ARG A   6      12.995   6.276  -5.836  1.00  1.12           H  
ATOM    106  HA  ARG A   6      15.209   5.300  -4.177  1.00  1.12           H  
ATOM    107 1HB  ARG A   6      13.469   3.495  -3.991  1.00  1.12           H  
ATOM    108 2HB  ARG A   6      13.485   3.393  -5.732  1.00  1.12           H  
ATOM    109 1HG  ARG A   6      15.807   2.683  -5.743  1.00  1.12           H  
ATOM    110 2HG  ARG A   6      15.843   2.820  -3.972  1.00  1.12           H  
ATOM    111 1HD  ARG A   6      14.161   1.128  -3.769  1.00  1.12           H  
ATOM    112 2HD  ARG A   6      14.005   1.028  -5.536  1.00  1.12           H  
ATOM    113  HE  ARG A   6      16.709   0.599  -4.761  1.00  1.12           H  
ATOM    114 1HH1 ARG A   6      13.555  -0.955  -4.746  1.00  1.12           H  
ATOM    115 2HH1 ARG A   6      14.215  -2.575  -4.787  1.00  1.12           H  
ATOM    116 1HH2 ARG A   6      17.551  -1.507  -4.814  1.00  1.12           H  
ATOM    117 2HH2 ARG A   6      16.476  -2.888  -4.827  1.00  1.12           H  
ATOM    118  N   VAL A   7      16.520   5.486  -6.255  1.00  1.25           N  
ATOM    119  CA  VAL A   7      17.261   5.756  -7.469  1.00  1.25           C  
ATOM    120  C   VAL A   7      18.470   4.813  -7.544  1.00  1.25           C  
ATOM    121  O   VAL A   7      19.105   4.524  -6.529  1.00  1.25           O  
ATOM    122  CB  VAL A   7      17.667   7.267  -7.487  1.00  1.25           C  
ATOM    123  CG1 VAL A   7      18.395   7.633  -8.777  1.00  1.25           C  
ATOM    124  CG2 VAL A   7      16.412   8.170  -7.298  1.00  1.25           C  
ATOM    125  H   VAL A   7      17.006   5.476  -5.367  1.00  1.25           H  
ATOM    126  HA  VAL A   7      16.634   5.550  -8.330  1.00  1.25           H  
ATOM    127  HB  VAL A   7      18.372   7.448  -6.666  1.00  1.25           H  
ATOM    128 1HG1 VAL A   7      18.687   8.681  -8.745  1.00  1.25           H  
ATOM    129 2HG1 VAL A   7      19.260   7.042  -8.887  1.00  1.25           H  
ATOM    130 3HG1 VAL A   7      17.745   7.471  -9.621  1.00  1.25           H  
ATOM    131 1HG2 VAL A   7      16.725   9.213  -7.293  1.00  1.25           H  
ATOM    132 2HG2 VAL A   7      15.718   8.018  -8.099  1.00  1.25           H  
ATOM    133 3HG2 VAL A   7      15.926   7.946  -6.355  1.00  1.25           H  
ATOM    134  N   ARG A   8      18.693   4.248  -8.723  1.00  1.37           N  
ATOM    135  CA  ARG A   8      19.830   3.377  -9.049  1.00  1.37           C  
ATOM    136  C   ARG A   8      20.897   4.345  -9.526  1.00  1.37           C  
ATOM    137  O   ARG A   8      20.921   5.487  -9.070  1.00  1.37           O  
ATOM    138  CB  ARG A   8      19.485   2.287 -10.083  1.00  1.37           C  
ATOM    139  CG  ARG A   8      19.106   2.724 -11.518  1.00  1.37           C  
ATOM    140  CD  ARG A   8      18.701   1.565 -12.388  1.00  1.37           C  
ATOM    141  NE  ARG A   8      19.814   0.668 -12.692  1.00  1.37           N  
ATOM    142  CZ  ARG A   8      19.697  -0.508 -13.350  1.00  1.37           C  
ATOM    143  NH1 ARG A   8      18.519  -0.916 -13.772  1.00  1.37           N  
ATOM    144  NH2 ARG A   8      20.768  -1.252 -13.574  1.00  1.37           N  
ATOM    145  H   ARG A   8      18.085   4.525  -9.499  1.00  1.37           H  
ATOM    146  HA  ARG A   8      20.185   2.883  -8.145  1.00  1.37           H  
ATOM    147 1HB  ARG A   8      20.325   1.606 -10.172  1.00  1.37           H  
ATOM    148 2HB  ARG A   8      18.650   1.706  -9.705  1.00  1.37           H  
ATOM    149 1HG  ARG A   8      18.284   3.405 -11.475  1.00  1.37           H  
ATOM    150 2HG  ARG A   8      19.934   3.200 -12.016  1.00  1.37           H  
ATOM    151 1HD  ARG A   8      17.938   0.984 -11.888  1.00  1.37           H  
ATOM    152 2HD  ARG A   8      18.304   1.947 -13.328  1.00  1.37           H  
ATOM    153  HE  ARG A   8      20.735   0.942 -12.387  1.00  1.37           H  
ATOM    154 1HH1 ARG A   8      17.697  -0.353 -13.608  1.00  1.37           H  
ATOM    155 2HH1 ARG A   8      18.436  -1.794 -14.263  1.00  1.37           H  
ATOM    156 1HH2 ARG A   8      21.675  -0.944 -13.253  1.00  1.37           H  
ATOM    157 2HH2 ARG A   8      20.680  -2.128 -14.065  1.00  1.37           H  
ATOM    158  N   GLY A   9      21.855   3.927 -10.341  1.00  1.41           N  
ATOM    159  CA  GLY A   9      22.693   4.989 -10.885  1.00  1.41           C  
ATOM    160  C   GLY A   9      21.669   5.904 -11.586  1.00  1.41           C  
ATOM    161  O   GLY A   9      20.496   5.573 -11.601  1.00  1.41           O  
ATOM    162  H   GLY A   9      21.935   2.971 -10.648  1.00  1.41           H  
ATOM    163 1HA  GLY A   9      23.218   5.521 -10.092  1.00  1.41           H  
ATOM    164 2HA  GLY A   9      23.417   4.593 -11.594  1.00  1.41           H  
ATOM    165  N   PHE A  10      22.078   6.954 -12.269  1.00  1.37           N  
ATOM    166  CA  PHE A  10      21.196   8.055 -12.759  1.00  1.37           C  
ATOM    167  C   PHE A  10      19.619   7.941 -12.967  1.00  1.37           C  
ATOM    168  O   PHE A  10      18.961   8.983 -13.012  1.00  1.37           O  
ATOM    169  CB  PHE A  10      21.838   8.559 -14.052  1.00  1.37           C  
ATOM    170  CG  PHE A  10      21.995   7.497 -15.100  1.00  1.37           C  
ATOM    171  CD1 PHE A  10      21.041   7.287 -16.042  1.00  1.37           C  
ATOM    172  CD2 PHE A  10      23.123   6.693 -15.117  1.00  1.37           C  
ATOM    173  CE1 PHE A  10      21.179   6.299 -16.993  1.00  1.37           C  
ATOM    174  CE2 PHE A  10      23.273   5.705 -16.068  1.00  1.37           C  
ATOM    175  CZ  PHE A  10      22.292   5.509 -17.010  1.00  1.37           C  
ATOM    176  H   PHE A  10      23.075   7.097 -12.336  1.00  1.37           H  
ATOM    177  HA  PHE A  10      21.330   8.849 -12.032  1.00  1.37           H  
ATOM    178 1HB  PHE A  10      21.240   9.359 -14.468  1.00  1.37           H  
ATOM    179 2HB  PHE A  10      22.822   8.975 -13.835  1.00  1.37           H  
ATOM    180  HD1 PHE A  10      20.158   7.913 -16.031  1.00  1.37           H  
ATOM    181  HD2 PHE A  10      23.897   6.849 -14.367  1.00  1.37           H  
ATOM    182  HE1 PHE A  10      20.394   6.148 -17.727  1.00  1.37           H  
ATOM    183  HE2 PHE A  10      24.167   5.079 -16.071  1.00  1.37           H  
ATOM    184  HZ  PHE A  10      22.400   4.728 -17.761  1.00  1.37           H  
ATOM    185  N   ILE A  11      19.019   6.756 -13.123  1.00  1.25           N  
ATOM    186  CA  ILE A  11      17.559   6.571 -13.286  1.00  1.25           C  
ATOM    187  C   ILE A  11      16.742   6.296 -11.986  1.00  1.25           C  
ATOM    188  O   ILE A  11      17.080   5.421 -11.186  1.00  1.25           O  
ATOM    189  CB  ILE A  11      17.287   5.401 -14.251  1.00  1.25           C  
ATOM    190  CG1 ILE A  11      17.960   5.668 -15.546  1.00  1.25           C  
ATOM    191  CG2 ILE A  11      15.809   5.171 -14.454  1.00  1.25           C  
ATOM    192  CD1 ILE A  11      17.524   6.967 -16.190  1.00  1.25           C  
ATOM    193  H   ILE A  11      19.603   5.942 -13.058  1.00  1.25           H  
ATOM    194  HA  ILE A  11      17.169   7.476 -13.742  1.00  1.25           H  
ATOM    195  HB  ILE A  11      17.733   4.499 -13.842  1.00  1.25           H  
ATOM    196 1HG1 ILE A  11      19.009   5.675 -15.364  1.00  1.25           H  
ATOM    197 2HG1 ILE A  11      17.741   4.855 -16.237  1.00  1.25           H  
ATOM    198 1HG2 ILE A  11      15.659   4.336 -15.134  1.00  1.25           H  
ATOM    199 2HG2 ILE A  11      15.348   4.938 -13.511  1.00  1.25           H  
ATOM    200 3HG2 ILE A  11      15.352   6.064 -14.869  1.00  1.25           H  
ATOM    201 1HD1 ILE A  11      18.048   7.120 -17.136  1.00  1.25           H  
ATOM    202 2HD1 ILE A  11      16.468   6.937 -16.373  1.00  1.25           H  
ATOM    203 3HD1 ILE A  11      17.747   7.790 -15.517  1.00  1.25           H  
ATOM    204  N   CYS A  12      15.639   7.035 -11.783  1.00  1.09           N  
ATOM    205  CA  CYS A  12      14.733   6.766 -10.653  1.00  1.09           C  
ATOM    206  C   CYS A  12      13.980   5.481 -10.970  1.00  1.09           C  
ATOM    207  O   CYS A  12      13.426   5.352 -12.061  1.00  1.09           O  
ATOM    208  CB  CYS A  12      13.764   7.919 -10.387  1.00  1.09           C  
ATOM    209  SG  CYS A  12      12.637   7.666  -8.979  1.00  1.09           S  
ATOM    210  H   CYS A  12      15.402   7.762 -12.439  1.00  1.09           H  
ATOM    211  HA  CYS A  12      15.317   6.600  -9.762  1.00  1.09           H  
ATOM    212 1HB  CYS A  12      14.326   8.808 -10.177  1.00  1.09           H  
ATOM    213 2HB  CYS A  12      13.181   8.106 -11.247  1.00  1.09           H  
ATOM    214  HG  CYS A  12      11.722   6.906  -9.627  1.00  1.09           H  
ATOM    215  N   VAL A  13      13.966   4.525 -10.044  1.00  0.94           N  
ATOM    216  CA  VAL A  13      13.359   3.225 -10.341  1.00  0.94           C  
ATOM    217  C   VAL A  13      11.955   3.020  -9.775  1.00  0.94           C  
ATOM    218  O   VAL A  13      11.318   2.002 -10.054  1.00  0.94           O  
ATOM    219  CB  VAL A  13      14.285   2.086  -9.879  1.00  0.94           C  
ATOM    220  CG1 VAL A  13      15.609   2.206 -10.584  1.00  0.94           C  
ATOM    221  CG2 VAL A  13      14.510   2.139  -8.402  1.00  0.94           C  
ATOM    222  H   VAL A  13      14.385   4.708  -9.133  1.00  0.94           H  
ATOM    223  HA  VAL A  13      13.286   3.143 -11.425  1.00  0.94           H  
ATOM    224  HB  VAL A  13      13.834   1.134 -10.151  1.00  0.94           H  
ATOM    225 1HG1 VAL A  13      16.250   1.390 -10.266  1.00  0.94           H  
ATOM    226 2HG1 VAL A  13      15.459   2.161 -11.661  1.00  0.94           H  
ATOM    227 3HG1 VAL A  13      16.069   3.158 -10.320  1.00  0.94           H  
ATOM    228 1HG2 VAL A  13      15.166   1.324  -8.102  1.00  0.94           H  
ATOM    229 2HG2 VAL A  13      14.972   3.074  -8.160  1.00  0.94           H  
ATOM    230 3HG2 VAL A  13      13.569   2.049  -7.893  1.00  0.94           H  
ATOM    231  N   THR A  14      11.472   3.987  -9.010  1.00  0.83           N  
ATOM    232  CA  THR A  14      10.116   3.942  -8.471  1.00  0.83           C  
ATOM    233  C   THR A  14       9.331   5.154  -8.929  1.00  0.83           C  
ATOM    234  O   THR A  14       9.905   6.119  -9.439  1.00  0.83           O  
ATOM    235  CB  THR A  14      10.078   3.847  -6.921  1.00  0.83           C  
ATOM    236  OG1 THR A  14      10.725   4.992  -6.336  1.00  0.83           O  
ATOM    237  CG2 THR A  14      10.715   2.578  -6.431  1.00  0.83           C  
ATOM    238  H   THR A  14      12.067   4.779  -8.814  1.00  0.83           H  
ATOM    239  HA  THR A  14       9.610   3.060  -8.866  1.00  0.83           H  
ATOM    240  HB  THR A  14       9.037   3.852  -6.596  1.00  0.83           H  
ATOM    241  HG1 THR A  14      10.547   4.999  -5.359  1.00  0.83           H  
ATOM    242 1HG2 THR A  14      10.655   2.543  -5.341  1.00  0.83           H  
ATOM    243 2HG2 THR A  14      10.190   1.722  -6.855  1.00  0.83           H  
ATOM    244 3HG2 THR A  14      11.732   2.548  -6.734  1.00  0.83           H  
ATOM    245  N   THR A  15       8.025   5.078  -8.747  1.00  0.76           N  
ATOM    246  CA  THR A  15       7.083   6.138  -9.080  1.00  0.76           C  
ATOM    247  C   THR A  15       6.134   6.444  -7.950  1.00  0.76           C  
ATOM    248  O   THR A  15       6.015   5.665  -7.021  1.00  0.76           O  
ATOM    249  CB  THR A  15       6.262   5.762 -10.311  1.00  0.76           C  
ATOM    250  OG1 THR A  15       5.552   4.534 -10.080  1.00  0.76           O  
ATOM    251  CG2 THR A  15       7.057   5.622 -11.445  1.00  0.76           C  
ATOM    252  H   THR A  15       7.659   4.232  -8.341  1.00  0.76           H  
ATOM    253  HA  THR A  15       7.642   7.048  -9.298  1.00  0.76           H  
ATOM    254  HB  THR A  15       5.535   6.548 -10.488  1.00  0.76           H  
ATOM    255  HG1 THR A  15       5.967   3.794 -10.640  1.00  0.76           H  
ATOM    256 1HG2 THR A  15       6.379   5.380 -12.196  1.00  0.76           H  
ATOM    257 2HG2 THR A  15       7.563   6.558 -11.655  1.00  0.76           H  
ATOM    258 3HG2 THR A  15       7.780   4.822 -11.319  1.00  0.76           H  
ATOM    259  N   HIS A  16       5.396   7.528  -8.073  1.00  0.71           N  
ATOM    260  CA  HIS A  16       4.369   7.857  -7.101  1.00  0.71           C  
ATOM    261  C   HIS A  16       3.068   8.149  -7.831  1.00  0.71           C  
ATOM    262  O   HIS A  16       2.756   9.313  -8.066  1.00  0.71           O  
ATOM    263  CB  HIS A  16       4.759   9.057  -6.272  1.00  0.71           C  
ATOM    264  CG  HIS A  16       3.857   9.298  -5.150  1.00  0.71           C  
ATOM    265  ND1 HIS A  16       2.622   9.893  -5.292  1.00  0.71           N  
ATOM    266  CD2 HIS A  16       3.996   9.004  -3.842  1.00  0.71           C  
ATOM    267  CE1 HIS A  16       2.050   9.962  -4.083  1.00  0.71           C  
ATOM    268  NE2 HIS A  16       2.863   9.433  -3.203  1.00  0.71           N  
ATOM    269  H   HIS A  16       5.592   8.171  -8.843  1.00  0.71           H  
ATOM    270  HA  HIS A  16       4.234   7.031  -6.408  1.00  0.71           H  
ATOM    271 1HB  HIS A  16       5.724   8.913  -5.895  1.00  0.71           H  
ATOM    272 2HB  HIS A  16       4.786   9.951  -6.902  1.00  0.71           H  
ATOM    273  HD2 HIS A  16       4.857   8.514  -3.385  1.00  0.71           H  
ATOM    274  HE1 HIS A  16       1.090  10.381  -3.833  1.00  0.71           H  
ATOM    275  HE2 HIS A  16       2.673   9.350  -2.201  1.00  0.71           H  
ATOM    276  N   PRO A  17       2.263   7.128  -8.168  1.00  0.69           N  
ATOM    277  CA  PRO A  17       1.122   7.194  -9.075  1.00  0.69           C  
ATOM    278  C   PRO A  17       0.220   8.408  -8.857  1.00  0.69           C  
ATOM    279  O   PRO A  17      -0.212   9.025  -9.833  1.00  0.69           O  
ATOM    280  CB  PRO A  17       0.367   5.924  -8.666  1.00  0.69           C  
ATOM    281  CG  PRO A  17       1.479   4.970  -8.261  1.00  0.69           C  
ATOM    282  CD  PRO A  17       2.477   5.805  -7.555  1.00  0.69           C  
ATOM    283  HA  PRO A  17       1.469   7.135 -10.110  1.00  0.69           H  
ATOM    284 1HB  PRO A  17      -0.349   6.135  -7.866  1.00  0.69           H  
ATOM    285 2HB  PRO A  17      -0.218   5.555  -9.516  1.00  0.69           H  
ATOM    286 1HG  PRO A  17       1.083   4.183  -7.608  1.00  0.69           H  
ATOM    287 2HG  PRO A  17       1.915   4.489  -9.104  1.00  0.69           H  
ATOM    288 1HD  PRO A  17       2.304   5.828  -6.481  1.00  0.69           H  
ATOM    289 2HD  PRO A  17       3.471   5.409  -7.808  1.00  0.69           H  
ATOM    290  N   ALA A  18      -0.040   8.800  -7.607  1.00  0.68           N  
ATOM    291  CA  ALA A  18      -0.864   9.985  -7.397  1.00  0.68           C  
ATOM    292  C   ALA A  18      -0.104  11.226  -7.869  1.00  0.68           C  
ATOM    293  O   ALA A  18      -0.675  12.114  -8.511  1.00  0.68           O  
ATOM    294  CB  ALA A  18      -1.267  10.108  -5.944  1.00  0.68           C  
ATOM    295  H   ALA A  18       0.328   8.295  -6.814  1.00  0.68           H  
ATOM    296  HA  ALA A  18      -1.764   9.890  -8.006  1.00  0.68           H  
ATOM    297 1HB  ALA A  18      -1.895  10.989  -5.816  1.00  0.68           H  
ATOM    298 2HB  ALA A  18      -1.818   9.220  -5.642  1.00  0.68           H  
ATOM    299 3HB  ALA A  18      -0.404  10.205  -5.359  1.00  0.68           H  
ATOM    300  N   GLY A  19       1.197  11.281  -7.572  1.00  0.68           N  
ATOM    301  CA  GLY A  19       2.033  12.379  -8.012  1.00  0.68           C  
ATOM    302  C   GLY A  19       2.128  12.422  -9.519  1.00  0.68           C  
ATOM    303  O   GLY A  19       2.130  13.500 -10.114  1.00  0.68           O  
ATOM    304  H   GLY A  19       1.647  10.550  -7.010  1.00  0.68           H  
ATOM    305 1HA  GLY A  19       1.618  13.317  -7.654  1.00  0.68           H  
ATOM    306 2HA  GLY A  19       3.027  12.261  -7.582  1.00  0.68           H  
ATOM    307  N   CYS A  20       2.175  11.243 -10.142  1.00  0.68           N  
ATOM    308  CA  CYS A  20       2.257  11.164 -11.597  1.00  0.68           C  
ATOM    309  C   CYS A  20       0.985  11.765 -12.183  1.00  0.68           C  
ATOM    310  O   CYS A  20       1.031  12.554 -13.134  1.00  0.68           O  
ATOM    311  CB  CYS A  20       2.393   9.717 -12.070  1.00  0.68           C  
ATOM    312  SG  CYS A  20       3.975   8.906 -11.694  1.00  0.68           S  
ATOM    313  H   CYS A  20       2.176  10.404  -9.561  1.00  0.68           H  
ATOM    314  HA  CYS A  20       3.121  11.734 -11.941  1.00  0.68           H  
ATOM    315 1HB  CYS A  20       1.606   9.131 -11.617  1.00  0.68           H  
ATOM    316 2HB  CYS A  20       2.239   9.671 -13.144  1.00  0.68           H  
ATOM    317  HG  CYS A  20       4.726   9.763 -12.390  1.00  0.68           H  
ATOM    318  N   GLU A  21      -0.160  11.452 -11.567  1.00  0.68           N  
ATOM    319  CA  GLU A  21      -1.408  12.013 -12.043  1.00  0.68           C  
ATOM    320  C   GLU A  21      -1.375  13.524 -11.942  1.00  0.68           C  
ATOM    321  O   GLU A  21      -1.732  14.225 -12.894  1.00  0.68           O  
ATOM    322  CB  GLU A  21      -2.609  11.441 -11.275  1.00  0.68           C  
ATOM    323  CG  GLU A  21      -3.961  11.979 -11.793  1.00  0.68           C  
ATOM    324  CD  GLU A  21      -5.204  11.357 -11.163  1.00  0.68           C  
ATOM    325  OE1 GLU A  21      -5.084  10.484 -10.342  1.00  0.68           O  
ATOM    326  OE2 GLU A  21      -6.288  11.773 -11.528  1.00  0.68           O  
ATOM    327  H   GLU A  21      -0.163  10.787 -10.792  1.00  0.68           H  
ATOM    328  HA  GLU A  21      -1.509  11.766 -13.083  1.00  0.68           H  
ATOM    329 1HB  GLU A  21      -2.609  10.354 -11.353  1.00  0.68           H  
ATOM    330 2HB  GLU A  21      -2.526  11.694 -10.221  1.00  0.68           H  
ATOM    331 1HG  GLU A  21      -3.978  13.050 -11.606  1.00  0.68           H  
ATOM    332 2HG  GLU A  21      -4.002  11.828 -12.867  1.00  0.68           H  
ATOM    333  N   ALA A  22      -0.910  14.026 -10.799  1.00  0.68           N  
ATOM    334  CA  ALA A  22      -0.790  15.458 -10.584  1.00  0.68           C  
ATOM    335  C   ALA A  22       0.173  16.093 -11.599  1.00  0.68           C  
ATOM    336  O   ALA A  22      -0.094  17.181 -12.112  1.00  0.68           O  
ATOM    337  CB  ALA A  22      -0.339  15.718  -9.159  1.00  0.68           C  
ATOM    338  H   ALA A  22      -0.649  13.383 -10.048  1.00  0.68           H  
ATOM    339  HA  ALA A  22      -1.772  15.905 -10.729  1.00  0.68           H  
ATOM    340 1HB  ALA A  22      -0.275  16.791  -8.982  1.00  0.68           H  
ATOM    341 2HB  ALA A  22      -1.054  15.275  -8.468  1.00  0.68           H  
ATOM    342 3HB  ALA A  22       0.629  15.264  -9.002  1.00  0.68           H  
ATOM    343  N   ASN A  23       1.267  15.400 -11.942  1.00  0.67           N  
ATOM    344  CA  ASN A  23       2.228  15.924 -12.915  1.00  0.67           C  
ATOM    345  C   ASN A  23       1.515  16.170 -14.234  1.00  0.67           C  
ATOM    346  O   ASN A  23       1.603  17.256 -14.819  1.00  0.67           O  
ATOM    347  CB  ASN A  23       3.381  14.949 -13.144  1.00  0.67           C  
ATOM    348  CG  ASN A  23       4.494  15.504 -14.003  1.00  0.67           C  
ATOM    349  OD1 ASN A  23       5.175  16.464 -13.621  1.00  0.67           O  
ATOM    350  ND2 ASN A  23       4.692  14.920 -15.157  1.00  0.67           N  
ATOM    351  H   ASN A  23       1.456  14.510 -11.488  1.00  0.67           H  
ATOM    352  HA  ASN A  23       2.618  16.878 -12.553  1.00  0.67           H  
ATOM    353 1HB  ASN A  23       3.789  14.617 -12.198  1.00  0.67           H  
ATOM    354 2HB  ASN A  23       2.999  14.062 -13.642  1.00  0.67           H  
ATOM    355 1HD2 ASN A  23       5.422  15.239 -15.757  1.00  0.67           H  
ATOM    356 2HD2 ASN A  23       4.108  14.155 -15.432  1.00  0.67           H  
ATOM    357  N   VAL A  24       0.791  15.149 -14.695  1.00  0.66           N  
ATOM    358  CA  VAL A  24       0.066  15.232 -15.951  1.00  0.66           C  
ATOM    359  C   VAL A  24      -1.007  16.300 -15.888  1.00  0.66           C  
ATOM    360  O   VAL A  24      -1.191  17.049 -16.847  1.00  0.66           O  
ATOM    361  CB  VAL A  24      -0.520  13.880 -16.343  1.00  0.66           C  
ATOM    362  CG1 VAL A  24      -1.432  14.035 -17.532  1.00  0.66           C  
ATOM    363  CG2 VAL A  24       0.602  12.966 -16.694  1.00  0.66           C  
ATOM    364  H   VAL A  24       0.757  14.284 -14.149  1.00  0.66           H  
ATOM    365  HA  VAL A  24       0.777  15.510 -16.729  1.00  0.66           H  
ATOM    366  HB  VAL A  24      -1.099  13.475 -15.511  1.00  0.66           H  
ATOM    367 1HG1 VAL A  24      -1.833  13.074 -17.797  1.00  0.66           H  
ATOM    368 2HG1 VAL A  24      -2.232  14.707 -17.264  1.00  0.66           H  
ATOM    369 3HG1 VAL A  24      -0.877  14.443 -18.371  1.00  0.66           H  
ATOM    370 1HG2 VAL A  24       0.202  12.018 -16.982  1.00  0.66           H  
ATOM    371 2HG2 VAL A  24       1.154  13.396 -17.518  1.00  0.66           H  
ATOM    372 3HG2 VAL A  24       1.263  12.843 -15.830  1.00  0.66           H  
ATOM    373  N   LYS A  25      -1.725  16.394 -14.768  1.00  0.65           N  
ATOM    374  CA  LYS A  25      -2.745  17.423 -14.668  1.00  0.65           C  
ATOM    375  C   LYS A  25      -2.116  18.793 -14.845  1.00  0.65           C  
ATOM    376  O   LYS A  25      -2.641  19.624 -15.585  1.00  0.65           O  
ATOM    377  CB  LYS A  25      -3.440  17.384 -13.312  1.00  0.65           C  
ATOM    378  CG  LYS A  25      -4.527  18.461 -13.121  1.00  0.65           C  
ATOM    379  CD  LYS A  25      -5.701  18.279 -14.077  1.00  0.65           C  
ATOM    380  CE  LYS A  25      -6.936  19.083 -13.610  1.00  0.65           C  
ATOM    381  NZ  LYS A  25      -6.770  20.583 -13.758  1.00  0.65           N  
ATOM    382  H   LYS A  25      -1.571  15.744 -13.996  1.00  0.65           H  
ATOM    383  HA  LYS A  25      -3.480  17.272 -15.459  1.00  0.65           H  
ATOM    384 1HB  LYS A  25      -3.875  16.407 -13.151  1.00  0.65           H  
ATOM    385 2HB  LYS A  25      -2.696  17.536 -12.532  1.00  0.65           H  
ATOM    386 1HG  LYS A  25      -4.895  18.425 -12.099  1.00  0.65           H  
ATOM    387 2HG  LYS A  25      -4.091  19.451 -13.295  1.00  0.65           H  
ATOM    388 1HD  LYS A  25      -5.410  18.636 -15.071  1.00  0.65           H  
ATOM    389 2HD  LYS A  25      -5.954  17.242 -14.149  1.00  0.65           H  
ATOM    390 1HE  LYS A  25      -7.804  18.767 -14.185  1.00  0.65           H  
ATOM    391 2HE  LYS A  25      -7.107  18.857 -12.559  1.00  0.65           H  
ATOM    392 1HZ  LYS A  25      -7.586  21.052 -13.436  1.00  0.65           H  
ATOM    393 2HZ  LYS A  25      -5.957  20.965 -13.254  1.00  0.65           H  
ATOM    394 3HZ  LYS A  25      -6.610  20.848 -14.730  1.00  0.65           H  
ATOM    395  N   GLN A  26      -0.955  19.023 -14.222  1.00  0.64           N  
ATOM    396  CA  GLN A  26      -0.325  20.324 -14.365  1.00  0.64           C  
ATOM    397  C   GLN A  26       0.049  20.581 -15.816  1.00  0.64           C  
ATOM    398  O   GLN A  26      -0.217  21.667 -16.331  1.00  0.64           O  
ATOM    399  CB  GLN A  26       0.918  20.438 -13.476  1.00  0.64           C  
ATOM    400  CG  GLN A  26       0.633  20.518 -11.987  1.00  0.64           C  
ATOM    401  CD  GLN A  26       1.910  20.597 -11.169  1.00  0.64           C  
ATOM    402  OE1 GLN A  26       2.979  20.133 -11.577  1.00  0.64           O  
ATOM    403  NE2 GLN A  26       1.816  21.215  -9.999  1.00  0.64           N  
ATOM    404  H   GLN A  26      -0.538  18.310 -13.621  1.00  0.64           H  
ATOM    405  HA  GLN A  26      -1.039  21.088 -14.059  1.00  0.64           H  
ATOM    406 1HB  GLN A  26       1.554  19.568 -13.642  1.00  0.64           H  
ATOM    407 2HB  GLN A  26       1.486  21.315 -13.760  1.00  0.64           H  
ATOM    408 1HG  GLN A  26       0.042  21.412 -11.792  1.00  0.64           H  
ATOM    409 2HG  GLN A  26       0.081  19.632 -11.683  1.00  0.64           H  
ATOM    410 1HE2 GLN A  26       2.626  21.318  -9.431  1.00  0.64           H  
ATOM    411 2HE2 GLN A  26       0.936  21.582  -9.696  1.00  0.64           H  
ATOM    412  N   GLN A  27       0.556  19.559 -16.510  1.00  0.63           N  
ATOM    413  CA  GLN A  27       0.930  19.717 -17.912  1.00  0.63           C  
ATOM    414  C   GLN A  27      -0.272  20.059 -18.781  1.00  0.63           C  
ATOM    415  O   GLN A  27      -0.195  20.911 -19.673  1.00  0.63           O  
ATOM    416  CB  GLN A  27       1.576  18.444 -18.425  1.00  0.63           C  
ATOM    417  CG  GLN A  27       2.954  18.156 -17.869  1.00  0.63           C  
ATOM    418  CD  GLN A  27       3.520  16.852 -18.386  1.00  0.63           C  
ATOM    419  OE1 GLN A  27       2.847  15.818 -18.399  1.00  0.63           O  
ATOM    420  NE2 GLN A  27       4.774  16.909 -18.837  1.00  0.63           N  
ATOM    421  H   GLN A  27       0.737  18.674 -16.029  1.00  0.63           H  
ATOM    422  HA  GLN A  27       1.647  20.529 -17.988  1.00  0.63           H  
ATOM    423 1HB  GLN A  27       0.944  17.601 -18.161  1.00  0.63           H  
ATOM    424 2HB  GLN A  27       1.622  18.481 -19.486  1.00  0.63           H  
ATOM    425 1HG  GLN A  27       3.629  18.958 -18.142  1.00  0.63           H  
ATOM    426 2HG  GLN A  27       2.882  18.090 -16.787  1.00  0.63           H  
ATOM    427 1HE2 GLN A  27       5.229  16.097 -19.209  1.00  0.63           H  
ATOM    428 2HE2 GLN A  27       5.275  17.773 -18.800  1.00  0.63           H  
ATOM    429  N   ILE A  28      -1.402  19.433 -18.489  1.00  0.63           N  
ATOM    430  CA  ILE A  28      -2.617  19.698 -19.228  1.00  0.63           C  
ATOM    431  C   ILE A  28      -3.085  21.114 -18.982  1.00  0.63           C  
ATOM    432  O   ILE A  28      -3.424  21.827 -19.931  1.00  0.63           O  
ATOM    433  CB  ILE A  28      -3.704  18.700 -18.861  1.00  0.63           C  
ATOM    434  CG1 ILE A  28      -3.275  17.344 -19.349  1.00  0.63           C  
ATOM    435  CG2 ILE A  28      -5.042  19.127 -19.464  1.00  0.63           C  
ATOM    436  CD1 ILE A  28      -4.084  16.270 -18.832  1.00  0.63           C  
ATOM    437  H   ILE A  28      -1.406  18.731 -17.746  1.00  0.63           H  
ATOM    438  HA  ILE A  28      -2.408  19.595 -20.290  1.00  0.63           H  
ATOM    439  HB  ILE A  28      -3.794  18.643 -17.773  1.00  0.63           H  
ATOM    440 1HG1 ILE A  28      -3.333  17.335 -20.397  1.00  0.63           H  
ATOM    441 2HG1 ILE A  28      -2.241  17.172 -19.065  1.00  0.63           H  
ATOM    442 1HG2 ILE A  28      -5.812  18.405 -19.202  1.00  0.63           H  
ATOM    443 2HG2 ILE A  28      -5.323  20.110 -19.079  1.00  0.63           H  
ATOM    444 3HG2 ILE A  28      -4.952  19.183 -20.538  1.00  0.63           H  
ATOM    445 1HD1 ILE A  28      -3.731  15.317 -19.226  1.00  0.63           H  
ATOM    446 2HD1 ILE A  28      -4.010  16.278 -17.749  1.00  0.63           H  
ATOM    447 3HD1 ILE A  28      -5.106  16.434 -19.133  1.00  0.63           H  
ATOM    448  N   ASP A  29      -3.091  21.533 -17.711  1.00  0.63           N  
ATOM    449  CA  ASP A  29      -3.498  22.886 -17.359  1.00  0.63           C  
ATOM    450  C   ASP A  29      -2.579  23.909 -18.029  1.00  0.63           C  
ATOM    451  O   ASP A  29      -3.040  24.953 -18.495  1.00  0.63           O  
ATOM    452  CB  ASP A  29      -3.499  23.081 -15.830  1.00  0.63           C  
ATOM    453  CG  ASP A  29      -4.674  22.354 -15.093  1.00  0.63           C  
ATOM    454  OD1 ASP A  29      -5.610  21.923 -15.738  1.00  0.63           O  
ATOM    455  OD2 ASP A  29      -4.653  22.223 -13.872  1.00  0.63           O  
ATOM    456  H   ASP A  29      -2.801  20.889 -16.972  1.00  0.63           H  
ATOM    457  HA  ASP A  29      -4.512  23.046 -17.727  1.00  0.63           H  
ATOM    458 1HB  ASP A  29      -2.556  22.699 -15.430  1.00  0.63           H  
ATOM    459 2HB  ASP A  29      -3.539  24.144 -15.600  1.00  0.63           H  
ATOM    460  N   TYR A  30      -1.280  23.591 -18.123  1.00  0.64           N  
ATOM    461  CA  TYR A  30      -0.328  24.493 -18.761  1.00  0.64           C  
ATOM    462  C   TYR A  30      -0.701  24.691 -20.222  1.00  0.64           C  
ATOM    463  O   TYR A  30      -0.615  25.800 -20.744  1.00  0.64           O  
ATOM    464  CB  TYR A  30       1.099  23.949 -18.669  1.00  0.64           C  
ATOM    465  CG  TYR A  30       1.669  23.936 -17.263  1.00  0.64           C  
ATOM    466  CD1 TYR A  30       2.682  23.037 -16.926  1.00  0.64           C  
ATOM    467  CD2 TYR A  30       1.171  24.801 -16.306  1.00  0.64           C  
ATOM    468  CE1 TYR A  30       3.185  23.010 -15.640  1.00  0.64           C  
ATOM    469  CE2 TYR A  30       1.678  24.775 -15.021  1.00  0.64           C  
ATOM    470  CZ  TYR A  30       2.678  23.887 -14.686  1.00  0.64           C  
ATOM    471  OH  TYR A  30       3.177  23.871 -13.402  1.00  0.64           O  
ATOM    472  H   TYR A  30      -0.941  22.728 -17.702  1.00  0.64           H  
ATOM    473  HA  TYR A  30      -0.375  25.460 -18.266  1.00  0.64           H  
ATOM    474 1HB  TYR A  30       1.125  22.934 -19.050  1.00  0.64           H  
ATOM    475 2HB  TYR A  30       1.756  24.547 -19.299  1.00  0.64           H  
ATOM    476  HD1 TYR A  30       3.073  22.354 -17.678  1.00  0.64           H  
ATOM    477  HD2 TYR A  30       0.377  25.501 -16.565  1.00  0.64           H  
ATOM    478  HE1 TYR A  30       3.974  22.307 -15.378  1.00  0.64           H  
ATOM    479  HE2 TYR A  30       1.283  25.457 -14.268  1.00  0.64           H  
ATOM    480  HH  TYR A  30       3.743  23.102 -13.287  1.00  0.64           H  
ATOM    481  N   VAL A  31      -1.132  23.618 -20.888  1.00  0.66           N  
ATOM    482  CA  VAL A  31      -1.548  23.730 -22.278  1.00  0.66           C  
ATOM    483  C   VAL A  31      -2.879  24.457 -22.438  1.00  0.66           C  
ATOM    484  O   VAL A  31      -2.994  25.383 -23.238  1.00  0.66           O  
ATOM    485  CB  VAL A  31      -1.651  22.339 -22.935  1.00  0.66           C  
ATOM    486  CG1 VAL A  31      -2.247  22.445 -24.292  1.00  0.66           C  
ATOM    487  CG2 VAL A  31      -0.304  21.773 -23.057  1.00  0.66           C  
ATOM    488  H   VAL A  31      -1.148  22.709 -20.420  1.00  0.66           H  
ATOM    489  HA  VAL A  31      -0.784  24.296 -22.811  1.00  0.66           H  
ATOM    490  HB  VAL A  31      -2.288  21.687 -22.329  1.00  0.66           H  
ATOM    491 1HG1 VAL A  31      -2.301  21.452 -24.721  1.00  0.66           H  
ATOM    492 2HG1 VAL A  31      -3.252  22.864 -24.219  1.00  0.66           H  
ATOM    493 3HG1 VAL A  31      -1.626  23.086 -24.920  1.00  0.66           H  
ATOM    494 1HG2 VAL A  31      -0.336  20.816 -23.529  1.00  0.66           H  
ATOM    495 2HG2 VAL A  31       0.308  22.441 -23.662  1.00  0.66           H  
ATOM    496 3HG2 VAL A  31       0.111  21.679 -22.063  1.00  0.66           H  
ATOM    497  N   GLU A  32      -3.886  24.086 -21.651  1.00  0.68           N  
ATOM    498  CA  GLU A  32      -5.187  24.732 -21.804  1.00  0.68           C  
ATOM    499  C   GLU A  32      -5.126  26.232 -21.508  1.00  0.68           C  
ATOM    500  O   GLU A  32      -5.788  27.033 -22.174  1.00  0.68           O  
ATOM    501  CB  GLU A  32      -6.260  24.045 -20.951  1.00  0.68           C  
ATOM    502  CG  GLU A  32      -6.658  22.652 -21.473  1.00  0.68           C  
ATOM    503  CD  GLU A  32      -7.828  22.025 -20.741  1.00  0.68           C  
ATOM    504  OE1 GLU A  32      -8.249  22.551 -19.733  1.00  0.68           O  
ATOM    505  OE2 GLU A  32      -8.325  21.031 -21.212  1.00  0.68           O  
ATOM    506  H   GLU A  32      -3.750  23.337 -20.972  1.00  0.68           H  
ATOM    507  HA  GLU A  32      -5.490  24.618 -22.844  1.00  0.68           H  
ATOM    508 1HB  GLU A  32      -5.885  23.924 -19.930  1.00  0.68           H  
ATOM    509 2HB  GLU A  32      -7.151  24.668 -20.905  1.00  0.68           H  
ATOM    510 1HG  GLU A  32      -6.902  22.732 -22.532  1.00  0.68           H  
ATOM    511 2HG  GLU A  32      -5.790  21.997 -21.378  1.00  0.68           H  
ATOM    512  N   ALA A  33      -4.281  26.623 -20.556  1.00  0.70           N  
ATOM    513  CA  ALA A  33      -4.093  28.016 -20.166  1.00  0.70           C  
ATOM    514  C   ALA A  33      -3.597  28.893 -21.318  1.00  0.70           C  
ATOM    515  O   ALA A  33      -3.730  30.116 -21.268  1.00  0.70           O  
ATOM    516  CB  ALA A  33      -3.103  28.104 -19.022  1.00  0.70           C  
ATOM    517  H   ALA A  33      -3.763  25.918 -20.030  1.00  0.70           H  
ATOM    518  HA  ALA A  33      -5.057  28.403 -19.837  1.00  0.70           H  
ATOM    519 1HB  ALA A  33      -2.991  29.140 -18.714  1.00  0.70           H  
ATOM    520 2HB  ALA A  33      -3.464  27.509 -18.183  1.00  0.70           H  
ATOM    521 3HB  ALA A  33      -2.139  27.712 -19.355  1.00  0.70           H  
ATOM    522  N   LYS A  34      -2.979  28.284 -22.332  1.00  0.73           N  
ATOM    523  CA  LYS A  34      -2.422  29.015 -23.458  1.00  0.73           C  
ATOM    524  C   LYS A  34      -3.429  29.192 -24.593  1.00  0.73           C  
ATOM    525  O   LYS A  34      -3.131  29.846 -25.597  1.00  0.73           O  
ATOM    526  CB  LYS A  34      -1.177  28.285 -23.954  1.00  0.73           C  
ATOM    527  CG  LYS A  34      -0.057  28.264 -22.932  1.00  0.73           C  
ATOM    528  CD  LYS A  34       1.143  27.485 -23.425  1.00  0.73           C  
ATOM    529  CE  LYS A  34       2.200  27.362 -22.342  1.00  0.73           C  
ATOM    530  NZ  LYS A  34       2.754  28.692 -21.947  1.00  0.73           N  
ATOM    531  H   LYS A  34      -2.915  27.266 -22.358  1.00  0.73           H  
ATOM    532  HA  LYS A  34      -2.131  30.006 -23.113  1.00  0.73           H  
ATOM    533 1HB  LYS A  34      -1.435  27.250 -24.197  1.00  0.73           H  
ATOM    534 2HB  LYS A  34      -0.807  28.753 -24.866  1.00  0.73           H  
ATOM    535 1HG  LYS A  34       0.252  29.286 -22.721  1.00  0.73           H  
ATOM    536 2HG  LYS A  34      -0.424  27.828 -22.016  1.00  0.73           H  
ATOM    537 1HD  LYS A  34       0.824  26.484 -23.730  1.00  0.73           H  
ATOM    538 2HD  LYS A  34       1.575  27.985 -24.292  1.00  0.73           H  
ATOM    539 1HE  LYS A  34       1.756  26.888 -21.467  1.00  0.73           H  
ATOM    540 2HE  LYS A  34       3.005  26.733 -22.711  1.00  0.73           H  
ATOM    541 1HZ  LYS A  34       3.452  28.581 -21.216  1.00  0.73           H  
ATOM    542 2HZ  LYS A  34       3.175  29.129 -22.755  1.00  0.73           H  
ATOM    543 3HZ  LYS A  34       2.005  29.269 -21.601  1.00  0.73           H  
ATOM    544  N   GLY A  35      -4.617  28.613 -24.437  1.00  0.77           N  
ATOM    545  CA  GLY A  35      -5.642  28.672 -25.461  1.00  0.77           C  
ATOM    546  C   GLY A  35      -5.390  27.569 -26.480  1.00  0.77           C  
ATOM    547  O   GLY A  35      -4.397  26.852 -26.380  1.00  0.77           O  
ATOM    548  H   GLY A  35      -4.830  28.102 -23.578  1.00  0.77           H  
ATOM    549 1HA  GLY A  35      -6.619  28.546 -24.993  1.00  0.77           H  
ATOM    550 2HA  GLY A  35      -5.618  29.649 -25.941  1.00  0.77           H  
ATOM    551  N   PRO A  36      -6.280  27.383 -27.452  1.00  0.79           N  
ATOM    552  CA  PRO A  36      -6.173  26.380 -28.486  1.00  0.79           C  
ATOM    553  C   PRO A  36      -5.154  26.742 -29.560  1.00  0.79           C  
ATOM    554  O   PRO A  36      -4.863  27.922 -29.784  1.00  0.79           O  
ATOM    555  CB  PRO A  36      -7.586  26.349 -29.067  1.00  0.79           C  
ATOM    556  CG  PRO A  36      -8.113  27.763 -28.845  1.00  0.79           C  
ATOM    557  CD  PRO A  36      -7.500  28.206 -27.514  1.00  0.79           C  
ATOM    558  HA  PRO A  36      -5.923  25.434 -28.007  1.00  0.79           H  
ATOM    559 1HB  PRO A  36      -7.537  26.065 -30.134  1.00  0.79           H  
ATOM    560 2HB  PRO A  36      -8.177  25.575 -28.557  1.00  0.79           H  
ATOM    561 1HG  PRO A  36      -7.812  28.407 -29.687  1.00  0.79           H  
ATOM    562 2HG  PRO A  36      -9.213  27.759 -28.827  1.00  0.79           H  
ATOM    563 1HD  PRO A  36      -7.256  29.276 -27.558  1.00  0.79           H  
ATOM    564 2HD  PRO A  36      -8.180  27.963 -26.683  1.00  0.79           H  
ATOM    565  N   VAL A  37      -4.675  25.722 -30.261  1.00  0.81           N  
ATOM    566  CA  VAL A  37      -3.891  25.908 -31.480  1.00  0.81           C  
ATOM    567  C   VAL A  37      -4.961  25.951 -32.556  1.00  0.81           C  
ATOM    568  O   VAL A  37      -5.826  25.081 -32.576  1.00  0.81           O  
ATOM    569  CB  VAL A  37      -2.913  24.737 -31.744  1.00  0.81           C  
ATOM    570  CG1 VAL A  37      -2.149  24.957 -33.065  1.00  0.81           C  
ATOM    571  CG2 VAL A  37      -1.969  24.566 -30.559  1.00  0.81           C  
ATOM    572  H   VAL A  37      -4.920  24.786 -29.951  1.00  0.81           H  
ATOM    573  HA  VAL A  37      -3.353  26.853 -31.451  1.00  0.81           H  
ATOM    574  HB  VAL A  37      -3.490  23.827 -31.866  1.00  0.81           H  
ATOM    575 1HG1 VAL A  37      -1.488  24.108 -33.250  1.00  0.81           H  
ATOM    576 2HG1 VAL A  37      -2.858  25.044 -33.890  1.00  0.81           H  
ATOM    577 3HG1 VAL A  37      -1.556  25.866 -32.998  1.00  0.81           H  
ATOM    578 1HG2 VAL A  37      -1.300  23.723 -30.740  1.00  0.81           H  
ATOM    579 2HG2 VAL A  37      -1.392  25.454 -30.434  1.00  0.81           H  
ATOM    580 3HG2 VAL A  37      -2.549  24.382 -29.654  1.00  0.81           H  
ATOM    581  N   VAL A  38      -4.965  26.957 -33.416  1.00  0.81           N  
ATOM    582  CA  VAL A  38      -6.079  27.030 -34.353  1.00  0.81           C  
ATOM    583  C   VAL A  38      -5.968  26.069 -35.528  1.00  0.81           C  
ATOM    584  O   VAL A  38      -6.761  25.136 -35.646  1.00  0.81           O  
ATOM    585  CB  VAL A  38      -6.214  28.469 -34.868  1.00  0.81           C  
ATOM    586  CG1 VAL A  38      -7.294  28.555 -35.945  1.00  0.81           C  
ATOM    587  CG2 VAL A  38      -6.547  29.373 -33.686  1.00  0.81           C  
ATOM    588  H   VAL A  38      -4.243  27.661 -33.396  1.00  0.81           H  
ATOM    589  HA  VAL A  38      -6.989  26.788 -33.803  1.00  0.81           H  
ATOM    590  HB  VAL A  38      -5.275  28.784 -35.318  1.00  0.81           H  
ATOM    591 1HG1 VAL A  38      -7.372  29.582 -36.299  1.00  0.81           H  
ATOM    592 2HG1 VAL A  38      -7.044  27.910 -36.780  1.00  0.81           H  
ATOM    593 3HG1 VAL A  38      -8.248  28.243 -35.524  1.00  0.81           H  
ATOM    594 1HG2 VAL A  38      -6.635  30.404 -34.027  1.00  0.81           H  
ATOM    595 2HG2 VAL A  38      -7.490  29.055 -33.241  1.00  0.81           H  
ATOM    596 3HG2 VAL A  38      -5.754  29.304 -32.938  1.00  0.81           H  
ATOM    597  N   ASN A  39      -4.941  26.200 -36.357  1.00  0.78           N  
ATOM    598  CA  ASN A  39      -4.856  25.299 -37.505  1.00  0.78           C  
ATOM    599  C   ASN A  39      -4.094  24.023 -37.172  1.00  0.78           C  
ATOM    600  O   ASN A  39      -3.084  23.711 -37.794  1.00  0.78           O  
ATOM    601  CB  ASN A  39      -4.248  26.023 -38.684  1.00  0.78           C  
ATOM    602  CG  ASN A  39      -5.139  27.150 -39.165  1.00  0.78           C  
ATOM    603  OD1 ASN A  39      -6.364  26.997 -39.240  1.00  0.78           O  
ATOM    604  ND2 ASN A  39      -4.552  28.273 -39.483  1.00  0.78           N  
ATOM    605  H   ASN A  39      -4.261  26.933 -36.230  1.00  0.78           H  
ATOM    606  HA  ASN A  39      -5.867  24.998 -37.784  1.00  0.78           H  
ATOM    607 1HB  ASN A  39      -3.273  26.430 -38.403  1.00  0.78           H  
ATOM    608 2HB  ASN A  39      -4.087  25.319 -39.501  1.00  0.78           H  
ATOM    609 1HD2 ASN A  39      -5.096  29.049 -39.805  1.00  0.78           H  
ATOM    610 2HD2 ASN A  39      -3.557  28.359 -39.409  1.00  0.78           H  
ATOM    611  N   GLY A  40      -4.592  23.299 -36.186  1.00  0.74           N  
ATOM    612  CA  GLY A  40      -3.956  22.074 -35.728  1.00  0.74           C  
ATOM    613  C   GLY A  40      -4.556  20.856 -36.430  1.00  0.74           C  
ATOM    614  O   GLY A  40      -5.430  21.006 -37.283  1.00  0.74           O  
ATOM    615  H   GLY A  40      -5.453  23.639 -35.756  1.00  0.74           H  
ATOM    616 1HA  GLY A  40      -2.884  22.134 -35.917  1.00  0.74           H  
ATOM    617 2HA  GLY A  40      -4.098  21.999 -34.651  1.00  0.74           H  
ATOM    618  N   PRO A  41      -4.082  19.648 -36.102  1.00  0.69           N  
ATOM    619  CA  PRO A  41      -4.537  18.359 -36.584  1.00  0.69           C  
ATOM    620  C   PRO A  41      -5.823  18.002 -35.861  1.00  0.69           C  
ATOM    621  O   PRO A  41      -6.098  18.567 -34.803  1.00  0.69           O  
ATOM    622  CB  PRO A  41      -3.388  17.449 -36.191  1.00  0.69           C  
ATOM    623  CG  PRO A  41      -2.831  18.075 -34.939  1.00  0.69           C  
ATOM    624  CD  PRO A  41      -2.971  19.555 -35.149  1.00  0.69           C  
ATOM    625  HA  PRO A  41      -4.687  18.391 -37.671  1.00  0.69           H  
ATOM    626 1HB  PRO A  41      -3.766  16.429 -36.038  1.00  0.69           H  
ATOM    627 2HB  PRO A  41      -2.654  17.398 -37.007  1.00  0.69           H  
ATOM    628 1HG  PRO A  41      -3.395  17.728 -34.060  1.00  0.69           H  
ATOM    629 2HG  PRO A  41      -1.791  17.766 -34.790  1.00  0.69           H  
ATOM    630 1HD  PRO A  41      -3.214  20.015 -34.210  1.00  0.69           H  
ATOM    631 2HD  PRO A  41      -2.077  19.957 -35.570  1.00  0.69           H  
ATOM    632  N   LYS A  42      -6.595  17.053 -36.385  1.00  0.65           N  
ATOM    633  CA  LYS A  42      -7.762  16.601 -35.649  1.00  0.65           C  
ATOM    634  C   LYS A  42      -7.521  15.207 -35.095  1.00  0.65           C  
ATOM    635  O   LYS A  42      -8.027  14.868 -34.023  1.00  0.65           O  
ATOM    636  CB  LYS A  42      -8.986  16.623 -36.545  1.00  0.65           C  
ATOM    637  CG  LYS A  42      -9.319  18.013 -37.120  1.00  0.65           C  
ATOM    638  CD  LYS A  42      -9.628  19.044 -36.024  1.00  0.65           C  
ATOM    639  CE  LYS A  42     -10.026  20.393 -36.632  1.00  0.65           C  
ATOM    640  NZ  LYS A  42     -10.277  21.434 -35.586  1.00  0.65           N  
ATOM    641  H   LYS A  42      -6.395  16.601 -37.281  1.00  0.65           H  
ATOM    642  HA  LYS A  42      -7.935  17.271 -34.808  1.00  0.65           H  
ATOM    643 1HB  LYS A  42      -8.825  15.943 -37.387  1.00  0.65           H  
ATOM    644 2HB  LYS A  42      -9.851  16.260 -35.992  1.00  0.65           H  
ATOM    645 1HG  LYS A  42      -8.470  18.366 -37.709  1.00  0.65           H  
ATOM    646 2HG  LYS A  42     -10.182  17.931 -37.780  1.00  0.65           H  
ATOM    647 1HD  LYS A  42     -10.442  18.680 -35.394  1.00  0.65           H  
ATOM    648 2HD  LYS A  42      -8.743  19.187 -35.395  1.00  0.65           H  
ATOM    649 1HE  LYS A  42      -9.225  20.737 -37.287  1.00  0.65           H  
ATOM    650 2HE  LYS A  42     -10.933  20.261 -37.221  1.00  0.65           H  
ATOM    651 1HZ  LYS A  42     -10.535  22.305 -36.030  1.00  0.65           H  
ATOM    652 2HZ  LYS A  42     -11.023  21.133 -34.974  1.00  0.65           H  
ATOM    653 3HZ  LYS A  42      -9.430  21.572 -35.044  1.00  0.65           H  
ATOM    654  N   LYS A  43      -6.753  14.405 -35.833  1.00  0.61           N  
ATOM    655  CA  LYS A  43      -6.467  13.025 -35.421  1.00  0.61           C  
ATOM    656  C   LYS A  43      -4.939  12.800 -35.405  1.00  0.61           C  
ATOM    657  O   LYS A  43      -4.271  12.945 -36.445  1.00  0.61           O  
ATOM    658  CB  LYS A  43      -7.134  12.060 -36.391  1.00  0.61           C  
ATOM    659  CG  LYS A  43      -8.674  12.296 -36.663  1.00  0.61           C  
ATOM    660  CD  LYS A  43      -9.592  12.050 -35.471  1.00  0.61           C  
ATOM    661  CE  LYS A  43     -11.065  12.222 -35.853  1.00  0.61           C  
ATOM    662  NZ  LYS A  43     -11.982  12.165 -34.655  1.00  0.61           N  
ATOM    663  H   LYS A  43      -6.426  14.758 -36.738  1.00  0.61           H  
ATOM    664  HA  LYS A  43      -6.848  12.858 -34.412  1.00  0.61           H  
ATOM    665 1HB  LYS A  43      -6.655  12.160 -37.355  1.00  0.61           H  
ATOM    666 2HB  LYS A  43      -6.992  11.036 -36.056  1.00  0.61           H  
ATOM    667 1HG  LYS A  43      -8.820  13.313 -37.024  1.00  0.61           H  
ATOM    668 2HG  LYS A  43      -8.985  11.615 -37.457  1.00  0.61           H  
ATOM    669 1HD  LYS A  43      -9.470  11.041 -35.135  1.00  0.61           H  
ATOM    670 2HD  LYS A  43      -9.355  12.728 -34.660  1.00  0.61           H  
ATOM    671 1HE  LYS A  43     -11.197  13.177 -36.355  1.00  0.61           H  
ATOM    672 2HE  LYS A  43     -11.337  11.418 -36.539  1.00  0.61           H  
ATOM    673 1HZ  LYS A  43     -12.932  12.269 -34.944  1.00  0.61           H  
ATOM    674 2HZ  LYS A  43     -11.883  11.293 -34.166  1.00  0.61           H  
ATOM    675 3HZ  LYS A  43     -11.756  12.920 -33.980  1.00  0.61           H  
ATOM    676  N   VAL A  44      -4.386  12.454 -34.232  1.00  0.59           N  
ATOM    677  CA  VAL A  44      -2.926  12.335 -34.106  1.00  0.59           C  
ATOM    678  C   VAL A  44      -2.415  11.020 -33.523  1.00  0.59           C  
ATOM    679  O   VAL A  44      -2.937  10.538 -32.510  1.00  0.59           O  
ATOM    680  CB  VAL A  44      -2.396  13.460 -33.203  1.00  0.59           C  
ATOM    681  CG1 VAL A  44      -0.859  13.412 -33.079  1.00  0.59           C  
ATOM    682  CG2 VAL A  44      -2.878  14.785 -33.726  1.00  0.59           C  
ATOM    683  H   VAL A  44      -4.984  12.338 -33.410  1.00  0.59           H  
ATOM    684  HA  VAL A  44      -2.501  12.455 -35.096  1.00  0.59           H  
ATOM    685  HB  VAL A  44      -2.780  13.317 -32.215  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44      -0.521  14.207 -32.416  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44      -0.548  12.468 -32.675  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44      -0.410  13.545 -34.060  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44      -2.527  15.577 -33.090  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44      -2.511  14.929 -34.702  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44      -3.958  14.805 -33.749  1.00  0.59           H  
ATOM    692  N   LEU A  45      -1.383  10.463 -34.152  1.00  0.58           N  
ATOM    693  CA  LEU A  45      -0.736   9.277 -33.609  1.00  0.58           C  
ATOM    694  C   LEU A  45       0.556   9.703 -32.947  1.00  0.58           C  
ATOM    695  O   LEU A  45       1.298  10.498 -33.529  1.00  0.58           O  
ATOM    696  CB  LEU A  45      -0.357   8.296 -34.703  1.00  0.58           C  
ATOM    697  CG  LEU A  45      -1.383   7.867 -35.512  1.00  0.58           C  
ATOM    698  CD1 LEU A  45      -0.777   6.993 -36.555  1.00  0.58           C  
ATOM    699  CD2 LEU A  45      -2.387   7.209 -34.695  1.00  0.58           C  
ATOM    700  H   LEU A  45      -1.021  10.916 -34.993  1.00  0.58           H  
ATOM    701  HA  LEU A  45      -1.384   8.806 -32.876  1.00  0.58           H  
ATOM    702 1HB  LEU A  45       0.384   8.763 -35.340  1.00  0.58           H  
ATOM    703 2HB  LEU A  45       0.095   7.418 -34.236  1.00  0.58           H  
ATOM    704  HG  LEU A  45      -1.834   8.698 -35.965  1.00  0.58           H  
ATOM    705 1HD1 LEU A  45      -1.504   6.636 -37.242  1.00  0.58           H  
ATOM    706 2HD1 LEU A  45      -0.040   7.545 -37.094  1.00  0.58           H  
ATOM    707 3HD1 LEU A  45      -0.314   6.180 -36.068  1.00  0.58           H  
ATOM    708 1HD2 LEU A  45      -3.191   6.898 -35.304  1.00  0.58           H  
ATOM    709 2HD2 LEU A  45      -1.949   6.350 -34.182  1.00  0.58           H  
ATOM    710 3HD2 LEU A  45      -2.744   7.930 -33.971  1.00  0.58           H  
ATOM    711  N   VAL A  46       0.845   9.172 -31.769  1.00  0.58           N  
ATOM    712  CA  VAL A  46       2.107   9.520 -31.126  1.00  0.58           C  
ATOM    713  C   VAL A  46       2.860   8.253 -30.714  1.00  0.58           C  
ATOM    714  O   VAL A  46       2.352   7.445 -29.932  1.00  0.58           O  
ATOM    715  CB  VAL A  46       1.869  10.422 -29.892  1.00  0.58           C  
ATOM    716  CG1 VAL A  46       3.237  10.783 -29.256  1.00  0.58           C  
ATOM    717  CG2 VAL A  46       1.083  11.700 -30.268  1.00  0.58           C  
ATOM    718  H   VAL A  46       0.181   8.527 -31.337  1.00  0.58           H  
ATOM    719  HA  VAL A  46       2.727  10.067 -31.834  1.00  0.58           H  
ATOM    720  HB  VAL A  46       1.303   9.865 -29.149  1.00  0.58           H  
ATOM    721 1HG1 VAL A  46       3.078  11.396 -28.369  1.00  0.58           H  
ATOM    722 2HG1 VAL A  46       3.772   9.878 -28.979  1.00  0.58           H  
ATOM    723 3HG1 VAL A  46       3.836  11.341 -29.980  1.00  0.58           H  
ATOM    724 1HG2 VAL A  46       0.934  12.307 -29.382  1.00  0.58           H  
ATOM    725 2HG2 VAL A  46       1.643  12.273 -31.006  1.00  0.58           H  
ATOM    726 3HG2 VAL A  46       0.115  11.425 -30.679  1.00  0.58           H  
ATOM    727  N   ILE A  47       4.080   8.102 -31.206  1.00  0.60           N  
ATOM    728  CA  ILE A  47       4.871   6.919 -30.892  1.00  0.60           C  
ATOM    729  C   ILE A  47       5.935   7.277 -29.844  1.00  0.60           C  
ATOM    730  O   ILE A  47       6.706   8.233 -30.020  1.00  0.60           O  
ATOM    731  CB  ILE A  47       5.532   6.344 -32.160  1.00  0.60           C  
ATOM    732  CG1 ILE A  47       4.489   6.111 -33.268  1.00  0.60           C  
ATOM    733  CG2 ILE A  47       6.198   5.018 -31.798  1.00  0.60           C  
ATOM    734  CD1 ILE A  47       3.384   5.178 -32.885  1.00  0.60           C  
ATOM    735  H   ILE A  47       4.447   8.813 -31.837  1.00  0.60           H  
ATOM    736  HA  ILE A  47       4.220   6.157 -30.467  1.00  0.60           H  
ATOM    737  HB  ILE A  47       6.270   7.036 -32.535  1.00  0.60           H  
ATOM    738 1HG1 ILE A  47       4.056   7.076 -33.551  1.00  0.60           H  
ATOM    739 2HG1 ILE A  47       4.998   5.698 -34.134  1.00  0.60           H  
ATOM    740 1HG2 ILE A  47       6.667   4.588 -32.671  1.00  0.60           H  
ATOM    741 2HG2 ILE A  47       6.948   5.179 -31.035  1.00  0.60           H  
ATOM    742 3HG2 ILE A  47       5.444   4.329 -31.423  1.00  0.60           H  
ATOM    743 1HD1 ILE A  47       2.688   5.052 -33.702  1.00  0.60           H  
ATOM    744 2HD1 ILE A  47       3.809   4.210 -32.628  1.00  0.60           H  
ATOM    745 3HD1 ILE A  47       2.853   5.590 -32.035  1.00  0.60           H  
ATOM    746  N   GLY A  48       5.981   6.508 -28.742  1.00  0.62           N  
ATOM    747  CA  GLY A  48       6.888   6.816 -27.630  1.00  0.62           C  
ATOM    748  C   GLY A  48       6.215   7.871 -26.751  1.00  0.62           C  
ATOM    749  O   GLY A  48       6.860   8.697 -26.111  1.00  0.62           O  
ATOM    750  H   GLY A  48       5.327   5.734 -28.639  1.00  0.62           H  
ATOM    751 1HA  GLY A  48       7.088   5.913 -27.053  1.00  0.62           H  
ATOM    752 2HA  GLY A  48       7.834   7.194 -28.010  1.00  0.62           H  
ATOM    753  N   SER A  49       4.889   7.802 -26.738  1.00  0.64           N  
ATOM    754  CA  SER A  49       3.977   8.721 -26.053  1.00  0.64           C  
ATOM    755  C   SER A  49       3.991   8.746 -24.525  1.00  0.64           C  
ATOM    756  O   SER A  49       3.369   9.609 -23.909  1.00  0.64           O  
ATOM    757  CB  SER A  49       2.572   8.390 -26.472  1.00  0.64           C  
ATOM    758  OG  SER A  49       2.195   7.118 -26.024  1.00  0.64           O  
ATOM    759  H   SER A  49       4.482   7.023 -27.256  1.00  0.64           H  
ATOM    760  HA  SER A  49       4.214   9.723 -26.403  1.00  0.64           H  
ATOM    761 1HB  SER A  49       1.906   9.138 -26.086  1.00  0.64           H  
ATOM    762 2HB  SER A  49       2.499   8.419 -27.547  1.00  0.64           H  
ATOM    763  HG  SER A  49       2.693   6.493 -26.571  1.00  0.64           H  
ATOM    764  N   SER A  50       4.596   7.761 -23.898  1.00  0.66           N  
ATOM    765  CA  SER A  50       4.553   7.675 -22.446  1.00  0.66           C  
ATOM    766  C   SER A  50       5.210   8.775 -21.610  1.00  0.66           C  
ATOM    767  O   SER A  50       4.740   9.070 -20.511  1.00  0.66           O  
ATOM    768  CB  SER A  50       5.196   6.394 -22.059  1.00  0.66           C  
ATOM    769  OG  SER A  50       6.550   6.369 -22.442  1.00  0.66           O  
ATOM    770  H   SER A  50       5.099   7.073 -24.435  1.00  0.66           H  
ATOM    771  HA  SER A  50       3.502   7.637 -22.164  1.00  0.66           H  
ATOM    772 1HB  SER A  50       5.116   6.294 -21.021  1.00  0.66           H  
ATOM    773 2HB  SER A  50       4.668   5.577 -22.491  1.00  0.66           H  
ATOM    774  HG  SER A  50       6.964   5.618 -21.960  1.00  0.66           H  
ATOM    775  N   THR A  51       6.277   9.384 -22.103  1.00  0.67           N  
ATOM    776  CA  THR A  51       6.950  10.415 -21.319  1.00  0.67           C  
ATOM    777  C   THR A  51       7.684  11.432 -22.191  1.00  0.67           C  
ATOM    778  O   THR A  51       7.561  11.429 -23.422  1.00  0.67           O  
ATOM    779  CB  THR A  51       7.892   9.779 -20.253  1.00  0.67           C  
ATOM    780  OG1 THR A  51       8.356  10.805 -19.348  1.00  0.67           O  
ATOM    781  CG2 THR A  51       9.075   9.091 -20.911  1.00  0.67           C  
ATOM    782  H   THR A  51       6.628   9.106 -23.011  1.00  0.67           H  
ATOM    783  HA  THR A  51       6.191  10.961 -20.762  1.00  0.67           H  
ATOM    784  HB  THR A  51       7.327   9.040 -19.680  1.00  0.67           H  
ATOM    785  HG1 THR A  51       8.740  10.385 -18.567  1.00  0.67           H  
ATOM    786 1HG2 THR A  51       9.708   8.644 -20.144  1.00  0.67           H  
ATOM    787 2HG2 THR A  51       8.707   8.309 -21.581  1.00  0.67           H  
ATOM    788 3HG2 THR A  51       9.655   9.811 -21.482  1.00  0.67           H  
ATOM    789  N   GLY A  52       8.394  12.333 -21.524  1.00  0.67           N  
ATOM    790  CA  GLY A  52       9.204  13.358 -22.162  1.00  0.67           C  
ATOM    791  C   GLY A  52       8.411  14.185 -23.152  1.00  0.67           C  
ATOM    792  O   GLY A  52       7.309  14.665 -22.857  1.00  0.67           O  
ATOM    793  H   GLY A  52       8.408  12.221 -20.520  1.00  0.67           H  
ATOM    794 1HA  GLY A  52       9.613  14.013 -21.393  1.00  0.67           H  
ATOM    795 2HA  GLY A  52      10.047  12.890 -22.667  1.00  0.67           H  
ATOM    796  N   TYR A  53       8.969  14.297 -24.356  1.00  0.66           N  
ATOM    797  CA  TYR A  53       8.361  15.070 -25.419  1.00  0.66           C  
ATOM    798  C   TYR A  53       7.156  14.334 -25.998  1.00  0.66           C  
ATOM    799  O   TYR A  53       6.304  14.942 -26.645  1.00  0.66           O  
ATOM    800  CB  TYR A  53       9.315  15.294 -26.575  1.00  0.66           C  
ATOM    801  CG  TYR A  53      10.575  16.071 -26.366  1.00  0.66           C  
ATOM    802  CD1 TYR A  53      11.746  15.379 -26.521  1.00  0.66           C  
ATOM    803  CD2 TYR A  53      10.596  17.440 -26.077  1.00  0.66           C  
ATOM    804  CE1 TYR A  53      12.941  16.004 -26.431  1.00  0.66           C  
ATOM    805  CE2 TYR A  53      11.832  18.087 -25.983  1.00  0.66           C  
ATOM    806  CZ  TYR A  53      13.005  17.347 -26.179  1.00  0.66           C  
ATOM    807  OH  TYR A  53      14.263  17.906 -26.135  1.00  0.66           O  
ATOM    808  H   TYR A  53       9.860  13.853 -24.523  1.00  0.66           H  
ATOM    809  HA  TYR A  53       8.032  16.024 -25.019  1.00  0.66           H  
ATOM    810 1HB  TYR A  53       9.589  14.324 -26.991  1.00  0.66           H  
ATOM    811 2HB  TYR A  53       8.760  15.821 -27.333  1.00  0.66           H  
ATOM    812  HD1 TYR A  53      11.714  14.312 -26.750  1.00  0.66           H  
ATOM    813  HD2 TYR A  53       9.666  18.000 -25.952  1.00  0.66           H  
ATOM    814  HE1 TYR A  53      13.860  15.439 -26.580  1.00  0.66           H  
ATOM    815  HE2 TYR A  53      11.883  19.159 -25.778  1.00  0.66           H  
ATOM    816  HH  TYR A  53      14.233  18.860 -25.933  1.00  0.66           H  
ATOM    817  N   GLY A  54       7.152  13.003 -25.874  1.00  0.65           N  
ATOM    818  CA  GLY A  54       6.094  12.163 -26.429  1.00  0.65           C  
ATOM    819  C   GLY A  54       4.796  12.498 -25.736  1.00  0.65           C  
ATOM    820  O   GLY A  54       3.797  12.860 -26.365  1.00  0.65           O  
ATOM    821  H   GLY A  54       7.857  12.550 -25.295  1.00  0.65           H  
ATOM    822 1HA  GLY A  54       6.004  12.328 -27.503  1.00  0.65           H  
ATOM    823 2HA  GLY A  54       6.345  11.116 -26.274  1.00  0.65           H  
ATOM    824  N   LEU A  55       4.840  12.407 -24.417  1.00  0.63           N  
ATOM    825  CA  LEU A  55       3.700  12.734 -23.582  1.00  0.63           C  
ATOM    826  C   LEU A  55       3.308  14.166 -23.841  1.00  0.63           C  
ATOM    827  O   LEU A  55       2.127  14.475 -24.019  1.00  0.63           O  
ATOM    828  CB  LEU A  55       4.039  12.546 -22.115  1.00  0.63           C  
ATOM    829  CG  LEU A  55       2.961  12.905 -21.091  1.00  0.63           C  
ATOM    830  CD1 LEU A  55       1.730  12.007 -21.267  1.00  0.63           C  
ATOM    831  CD2 LEU A  55       3.552  12.754 -19.725  1.00  0.63           C  
ATOM    832  H   LEU A  55       5.713  12.087 -23.998  1.00  0.63           H  
ATOM    833  HA  LEU A  55       2.868  12.085 -23.845  1.00  0.63           H  
ATOM    834 1HB  LEU A  55       4.260  11.502 -21.973  1.00  0.63           H  
ATOM    835 2HB  LEU A  55       4.936  13.127 -21.884  1.00  0.63           H  
ATOM    836  HG  LEU A  55       2.654  13.931 -21.236  1.00  0.63           H  
ATOM    837 1HD1 LEU A  55       0.973  12.273 -20.526  1.00  0.63           H  
ATOM    838 2HD1 LEU A  55       1.322  12.137 -22.269  1.00  0.63           H  
ATOM    839 3HD1 LEU A  55       2.034  10.969 -21.120  1.00  0.63           H  
ATOM    840 1HD2 LEU A  55       2.818  13.016 -18.978  1.00  0.63           H  
ATOM    841 2HD2 LEU A  55       3.871  11.721 -19.592  1.00  0.63           H  
ATOM    842 3HD2 LEU A  55       4.413  13.414 -19.630  1.00  0.63           H  
ATOM    843  N   ALA A  56       4.297  15.058 -23.867  1.00  0.61           N  
ATOM    844  CA  ALA A  56       3.991  16.445 -24.101  1.00  0.61           C  
ATOM    845  C   ALA A  56       3.271  16.648 -25.428  1.00  0.61           C  
ATOM    846  O   ALA A  56       2.324  17.439 -25.499  1.00  0.61           O  
ATOM    847  CB  ALA A  56       5.265  17.238 -24.083  1.00  0.61           C  
ATOM    848  H   ALA A  56       5.267  14.783 -23.700  1.00  0.61           H  
ATOM    849  HA  ALA A  56       3.328  16.770 -23.307  1.00  0.61           H  
ATOM    850 1HB  ALA A  56       5.058  18.272 -24.244  1.00  0.61           H  
ATOM    851 2HB  ALA A  56       5.758  17.100 -23.125  1.00  0.61           H  
ATOM    852 3HB  ALA A  56       5.905  16.890 -24.878  1.00  0.61           H  
ATOM    853  N   ALA A  57       3.684  15.929 -26.478  1.00  0.59           N  
ATOM    854  CA  ALA A  57       3.017  16.025 -27.766  1.00  0.59           C  
ATOM    855  C   ALA A  57       1.603  15.521 -27.696  1.00  0.59           C  
ATOM    856  O   ALA A  57       0.700  16.113 -28.283  1.00  0.59           O  
ATOM    857  CB  ALA A  57       3.788  15.256 -28.816  1.00  0.59           C  
ATOM    858  H   ALA A  57       4.492  15.314 -26.393  1.00  0.59           H  
ATOM    859  HA  ALA A  57       2.950  17.063 -28.031  1.00  0.59           H  
ATOM    860 1HB  ALA A  57       3.302  15.346 -29.779  1.00  0.59           H  
ATOM    861 2HB  ALA A  57       4.782  15.658 -28.874  1.00  0.59           H  
ATOM    862 3HB  ALA A  57       3.839  14.205 -28.537  1.00  0.59           H  
ATOM    863  N   ARG A  58       1.391  14.427 -26.982  1.00  0.59           N  
ATOM    864  CA  ARG A  58       0.056  13.880 -26.836  1.00  0.59           C  
ATOM    865  C   ARG A  58      -0.880  14.858 -26.116  1.00  0.59           C  
ATOM    866  O   ARG A  58      -2.032  15.032 -26.516  1.00  0.59           O  
ATOM    867  CB  ARG A  58       0.142  12.545 -26.144  1.00  0.59           C  
ATOM    868  CG  ARG A  58      -1.114  11.845 -25.980  1.00  0.59           C  
ATOM    869  CD  ARG A  58      -0.933  10.402 -25.665  1.00  0.59           C  
ATOM    870  NE  ARG A  58      -0.213  10.207 -24.427  1.00  0.59           N  
ATOM    871  CZ  ARG A  58       0.070   9.010 -23.889  1.00  0.59           C  
ATOM    872  NH1 ARG A  58      -0.361   7.916 -24.462  1.00  0.59           N  
ATOM    873  NH2 ARG A  58       0.788   8.947 -22.802  1.00  0.59           N  
ATOM    874  H   ARG A  58       2.183  13.958 -26.535  1.00  0.59           H  
ATOM    875  HA  ARG A  58      -0.349  13.705 -27.832  1.00  0.59           H  
ATOM    876 1HB  ARG A  58       0.826  11.894 -26.691  1.00  0.59           H  
ATOM    877 2HB  ARG A  58       0.562  12.687 -25.148  1.00  0.59           H  
ATOM    878 1HG  ARG A  58      -1.552  12.305 -25.138  1.00  0.59           H  
ATOM    879 2HG  ARG A  58      -1.754  11.965 -26.854  1.00  0.59           H  
ATOM    880 1HD  ARG A  58      -1.897   9.909 -25.588  1.00  0.59           H  
ATOM    881 2HD  ARG A  58      -0.362   9.938 -26.469  1.00  0.59           H  
ATOM    882  HE  ARG A  58       0.147  11.030 -23.960  1.00  0.59           H  
ATOM    883 1HH1 ARG A  58      -0.910   7.976 -25.301  1.00  0.59           H  
ATOM    884 2HH1 ARG A  58      -0.124   7.013 -24.080  1.00  0.59           H  
ATOM    885 1HH2 ARG A  58       1.132   9.796 -22.386  1.00  0.59           H  
ATOM    886 2HH2 ARG A  58       1.024   8.055 -22.370  1.00  0.59           H  
ATOM    887  N   ILE A  59      -0.363  15.528 -25.077  1.00  0.58           N  
ATOM    888  CA  ILE A  59      -1.126  16.522 -24.315  1.00  0.58           C  
ATOM    889  C   ILE A  59      -1.381  17.771 -25.157  1.00  0.58           C  
ATOM    890  O   ILE A  59      -2.496  18.317 -25.202  1.00  0.58           O  
ATOM    891  CB  ILE A  59      -0.388  16.904 -23.008  1.00  0.58           C  
ATOM    892  CG1 ILE A  59      -0.357  15.696 -22.057  1.00  0.58           C  
ATOM    893  CG2 ILE A  59      -1.047  18.070 -22.327  1.00  0.58           C  
ATOM    894  CD1 ILE A  59       0.542  15.873 -20.874  1.00  0.58           C  
ATOM    895  H   ILE A  59       0.594  15.315 -24.792  1.00  0.58           H  
ATOM    896  HA  ILE A  59      -2.082  16.090 -24.048  1.00  0.58           H  
ATOM    897  HB  ILE A  59       0.644  17.165 -23.253  1.00  0.58           H  
ATOM    898 1HG1 ILE A  59      -1.354  15.525 -21.689  1.00  0.58           H  
ATOM    899 2HG1 ILE A  59      -0.027  14.815 -22.614  1.00  0.58           H  
ATOM    900 1HG2 ILE A  59      -0.495  18.327 -21.420  1.00  0.58           H  
ATOM    901 2HG2 ILE A  59      -1.060  18.898 -22.988  1.00  0.58           H  
ATOM    902 3HG2 ILE A  59      -2.036  17.811 -22.075  1.00  0.58           H  
ATOM    903 1HD1 ILE A  59       0.512  14.986 -20.247  1.00  0.58           H  
ATOM    904 2HD1 ILE A  59       1.563  16.039 -21.213  1.00  0.58           H  
ATOM    905 3HD1 ILE A  59       0.203  16.726 -20.305  1.00  0.58           H  
ATOM    906  N   THR A  60      -0.343  18.232 -25.827  1.00  0.58           N  
ATOM    907  CA  THR A  60      -0.473  19.417 -26.624  1.00  0.58           C  
ATOM    908  C   THR A  60      -1.481  19.156 -27.727  1.00  0.58           C  
ATOM    909  O   THR A  60      -2.403  19.944 -27.928  1.00  0.58           O  
ATOM    910  CB  THR A  60       0.862  19.794 -27.248  1.00  0.58           C  
ATOM    911  OG1 THR A  60       1.830  20.006 -26.209  1.00  0.58           O  
ATOM    912  CG2 THR A  60       0.710  21.060 -28.034  1.00  0.58           C  
ATOM    913  H   THR A  60       0.560  17.768 -25.767  1.00  0.58           H  
ATOM    914  HA  THR A  60      -0.825  20.233 -26.001  1.00  0.58           H  
ATOM    915  HB  THR A  60       1.199  18.989 -27.902  1.00  0.58           H  
ATOM    916  HG1 THR A  60       1.973  19.151 -25.738  1.00  0.58           H  
ATOM    917 1HG2 THR A  60       1.664  21.306 -28.478  1.00  0.58           H  
ATOM    918 2HG2 THR A  60      -0.030  20.910 -28.808  1.00  0.58           H  
ATOM    919 3HG2 THR A  60       0.387  21.869 -27.375  1.00  0.58           H  
ATOM    920  N   ALA A  61      -1.354  18.021 -28.405  1.00  0.58           N  
ATOM    921  CA  ALA A  61      -2.281  17.693 -29.463  1.00  0.58           C  
ATOM    922  C   ALA A  61      -3.708  17.525 -28.949  1.00  0.58           C  
ATOM    923  O   ALA A  61      -4.641  18.064 -29.552  1.00  0.58           O  
ATOM    924  CB  ALA A  61      -1.839  16.410 -30.128  1.00  0.58           C  
ATOM    925  H   ALA A  61      -0.592  17.381 -28.205  1.00  0.58           H  
ATOM    926  HA  ALA A  61      -2.270  18.502 -30.188  1.00  0.58           H  
ATOM    927 1HB  ALA A  61      -2.522  16.175 -30.928  1.00  0.58           H  
ATOM    928 2HB  ALA A  61      -0.830  16.528 -30.524  1.00  0.58           H  
ATOM    929 3HB  ALA A  61      -1.846  15.603 -29.394  1.00  0.58           H  
ATOM    930  N   ALA A  62      -3.881  16.797 -27.839  1.00  0.59           N  
ATOM    931  CA  ALA A  62      -5.202  16.528 -27.292  1.00  0.59           C  
ATOM    932  C   ALA A  62      -5.919  17.743 -26.737  1.00  0.59           C  
ATOM    933  O   ALA A  62      -7.107  17.928 -26.981  1.00  0.59           O  
ATOM    934  CB  ALA A  62      -5.083  15.502 -26.194  1.00  0.59           C  
ATOM    935  H   ALA A  62      -3.083  16.370 -27.370  1.00  0.59           H  
ATOM    936  HA  ALA A  62      -5.804  16.123 -28.093  1.00  0.59           H  
ATOM    937 1HB  ALA A  62      -6.057  15.246 -25.804  1.00  0.59           H  
ATOM    938 2HB  ALA A  62      -4.611  14.620 -26.601  1.00  0.59           H  
ATOM    939 3HB  ALA A  62      -4.470  15.914 -25.404  1.00  0.59           H  
ATOM    940  N   PHE A  63      -5.210  18.599 -26.020  1.00  0.60           N  
ATOM    941  CA  PHE A  63      -5.886  19.707 -25.376  1.00  0.60           C  
ATOM    942  C   PHE A  63      -5.566  21.014 -26.083  1.00  0.60           C  
ATOM    943  O   PHE A  63      -6.431  21.878 -26.224  1.00  0.60           O  
ATOM    944  CB  PHE A  63      -5.460  19.740 -23.910  1.00  0.60           C  
ATOM    945  CG  PHE A  63      -5.780  18.449 -23.178  1.00  0.60           C  
ATOM    946  CD1 PHE A  63      -4.781  17.573 -22.955  1.00  0.60           C  
ATOM    947  CD2 PHE A  63      -7.040  18.113 -22.720  1.00  0.60           C  
ATOM    948  CE1 PHE A  63      -4.982  16.397 -22.305  1.00  0.60           C  
ATOM    949  CE2 PHE A  63      -7.234  16.895 -22.057  1.00  0.60           C  
ATOM    950  CZ  PHE A  63      -6.195  16.053 -21.861  1.00  0.60           C  
ATOM    951  H   PHE A  63      -4.218  18.446 -25.857  1.00  0.60           H  
ATOM    952  HA  PHE A  63      -6.962  19.543 -25.421  1.00  0.60           H  
ATOM    953 1HB  PHE A  63      -4.385  19.920 -23.840  1.00  0.60           H  
ATOM    954 2HB  PHE A  63      -5.967  20.552 -23.402  1.00  0.60           H  
ATOM    955  HD1 PHE A  63      -3.807  17.833 -23.304  1.00  0.60           H  
ATOM    956  HD2 PHE A  63      -7.875  18.801 -22.881  1.00  0.60           H  
ATOM    957  HE1 PHE A  63      -4.153  15.741 -22.131  1.00  0.60           H  
ATOM    958  HE2 PHE A  63      -8.207  16.607 -21.695  1.00  0.60           H  
ATOM    959  HZ  PHE A  63      -6.336  15.110 -21.341  1.00  0.60           H  
ATOM    960  N   GLY A  64      -4.326  21.162 -26.542  1.00  0.60           N  
ATOM    961  CA  GLY A  64      -3.924  22.368 -27.263  1.00  0.60           C  
ATOM    962  C   GLY A  64      -4.654  22.437 -28.598  1.00  0.60           C  
ATOM    963  O   GLY A  64      -5.358  23.392 -28.894  1.00  0.60           O  
ATOM    964  H   GLY A  64      -3.638  20.415 -26.413  1.00  0.60           H  
ATOM    965 1HA  GLY A  64      -4.158  23.252 -26.666  1.00  0.60           H  
ATOM    966 2HA  GLY A  64      -2.847  22.363 -27.425  1.00  0.60           H  
ATOM    967  N   SER A  65      -4.504  21.396 -29.408  1.00  0.59           N  
ATOM    968  CA  SER A  65      -5.174  21.383 -30.712  1.00  0.59           C  
ATOM    969  C   SER A  65      -6.607  20.831 -30.654  1.00  0.59           C  
ATOM    970  O   SER A  65      -7.367  20.965 -31.614  1.00  0.59           O  
ATOM    971  CB  SER A  65      -4.365  20.579 -31.712  1.00  0.59           C  
ATOM    972  OG  SER A  65      -3.108  21.167 -31.945  1.00  0.59           O  
ATOM    973  H   SER A  65      -3.898  20.632 -29.103  1.00  0.59           H  
ATOM    974  HA  SER A  65      -5.234  22.409 -31.074  1.00  0.59           H  
ATOM    975 1HB  SER A  65      -4.232  19.575 -31.360  1.00  0.59           H  
ATOM    976 2HB  SER A  65      -4.923  20.516 -32.647  1.00  0.59           H  
ATOM    977  HG  SER A  65      -2.702  21.272 -31.080  1.00  0.59           H  
ATOM    978  N   GLY A  66      -6.981  20.213 -29.532  1.00  0.59           N  
ATOM    979  CA  GLY A  66      -8.315  19.628 -29.371  1.00  0.59           C  
ATOM    980  C   GLY A  66      -8.483  18.321 -30.155  1.00  0.59           C  
ATOM    981  O   GLY A  66      -9.605  17.932 -30.485  1.00  0.59           O  
ATOM    982  H   GLY A  66      -6.318  20.137 -28.773  1.00  0.59           H  
ATOM    983 1HA  GLY A  66      -8.500  19.446 -28.313  1.00  0.59           H  
ATOM    984 2HA  GLY A  66      -9.062  20.347 -29.698  1.00  0.59           H  
ATOM    985  N   ALA A  67      -7.367  17.688 -30.509  1.00  0.58           N  
ATOM    986  CA  ALA A  67      -7.338  16.481 -31.322  1.00  0.58           C  
ATOM    987  C   ALA A  67      -7.665  15.215 -30.550  1.00  0.58           C  
ATOM    988  O   ALA A  67      -7.537  15.151 -29.329  1.00  0.58           O  
ATOM    989  CB  ALA A  67      -5.966  16.323 -31.956  1.00  0.58           C  
ATOM    990  H   ALA A  67      -6.474  18.041 -30.176  1.00  0.58           H  
ATOM    991  HA  ALA A  67      -8.084  16.594 -32.109  1.00  0.58           H  
ATOM    992 1HB  ALA A  67      -5.964  15.441 -32.590  1.00  0.58           H  
ATOM    993 2HB  ALA A  67      -5.733  17.207 -32.552  1.00  0.58           H  
ATOM    994 3HB  ALA A  67      -5.223  16.202 -31.180  1.00  0.58           H  
ATOM    995  N   ASP A  68      -8.095  14.203 -31.280  1.00  0.57           N  
ATOM    996  CA  ASP A  68      -8.239  12.875 -30.706  1.00  0.57           C  
ATOM    997  C   ASP A  68      -6.863  12.249 -30.849  1.00  0.57           C  
ATOM    998  O   ASP A  68      -6.204  12.482 -31.873  1.00  0.57           O  
ATOM    999  CB  ASP A  68      -9.272  12.054 -31.455  1.00  0.57           C  
ATOM   1000  CG  ASP A  68     -10.709  12.603 -31.312  1.00  0.57           C  
ATOM   1001  OD1 ASP A  68     -11.152  12.899 -30.202  1.00  0.57           O  
ATOM   1002  OD2 ASP A  68     -11.367  12.710 -32.345  1.00  0.57           O  
ATOM   1003  H   ASP A  68      -8.231  14.353 -32.277  1.00  0.57           H  
ATOM   1004  HA  ASP A  68      -8.498  12.941 -29.649  1.00  0.57           H  
ATOM   1005 1HB  ASP A  68      -9.001  12.018 -32.497  1.00  0.57           H  
ATOM   1006 2HB  ASP A  68      -9.251  11.033 -31.073  1.00  0.57           H  
ATOM   1007  N   THR A  69      -6.431  11.464 -29.870  1.00  0.57           N  
ATOM   1008  CA  THR A  69      -5.100  10.881 -29.993  1.00  0.57           C  
ATOM   1009  C   THR A  69      -5.025   9.367 -29.770  1.00  0.57           C  
ATOM   1010  O   THR A  69      -5.809   8.788 -29.011  1.00  0.57           O  
ATOM   1011  CB  THR A  69      -4.126  11.583 -28.998  1.00  0.57           C  
ATOM   1012  OG1 THR A  69      -4.579  11.351 -27.653  1.00  0.57           O  
ATOM   1013  CG2 THR A  69      -4.046  13.115 -29.238  1.00  0.57           C  
ATOM   1014  H   THR A  69      -7.027  11.295 -29.054  1.00  0.57           H  
ATOM   1015  HA  THR A  69      -4.742  11.072 -31.001  1.00  0.57           H  
ATOM   1016  HB  THR A  69      -3.130  11.154 -29.121  1.00  0.57           H  
ATOM   1017  HG1 THR A  69      -5.500  11.632 -27.585  1.00  0.57           H  
ATOM   1018 1HG2 THR A  69      -3.348  13.558 -28.524  1.00  0.57           H  
ATOM   1019 2HG2 THR A  69      -3.704  13.309 -30.235  1.00  0.57           H  
ATOM   1020 3HG2 THR A  69      -5.028  13.566 -29.103  1.00  0.57           H  
ATOM   1021  N   LEU A  70      -4.017   8.763 -30.391  1.00  0.58           N  
ATOM   1022  CA  LEU A  70      -3.675   7.359 -30.188  1.00  0.58           C  
ATOM   1023  C   LEU A  70      -2.191   7.209 -29.941  1.00  0.58           C  
ATOM   1024  O   LEU A  70      -1.372   7.450 -30.835  1.00  0.58           O  
ATOM   1025  CB  LEU A  70      -4.115   6.541 -31.393  1.00  0.58           C  
ATOM   1026  CG  LEU A  70      -3.744   5.032 -31.438  1.00  0.58           C  
ATOM   1027  CD1 LEU A  70      -4.324   4.291 -30.265  1.00  0.58           C  
ATOM   1028  CD2 LEU A  70      -4.320   4.465 -32.730  1.00  0.58           C  
ATOM   1029  H   LEU A  70      -3.464   9.324 -31.043  1.00  0.58           H  
ATOM   1030  HA  LEU A  70      -4.206   6.996 -29.314  1.00  0.58           H  
ATOM   1031 1HB  LEU A  70      -5.200   6.594 -31.444  1.00  0.58           H  
ATOM   1032 2HB  LEU A  70      -3.726   7.000 -32.264  1.00  0.58           H  
ATOM   1033  HG  LEU A  70      -2.658   4.909 -31.415  1.00  0.58           H  
ATOM   1034 1HD1 LEU A  70      -4.064   3.236 -30.335  1.00  0.58           H  
ATOM   1035 2HD1 LEU A  70      -3.922   4.702 -29.342  1.00  0.58           H  
ATOM   1036 3HD1 LEU A  70      -5.390   4.401 -30.284  1.00  0.58           H  
ATOM   1037 1HD2 LEU A  70      -4.094   3.408 -32.809  1.00  0.58           H  
ATOM   1038 2HD2 LEU A  70      -5.399   4.598 -32.738  1.00  0.58           H  
ATOM   1039 3HD2 LEU A  70      -3.888   4.990 -33.566  1.00  0.58           H  
ATOM   1040  N   GLY A  71      -1.852   6.826 -28.721  1.00  0.60           N  
ATOM   1041  CA  GLY A  71      -0.454   6.702 -28.361  1.00  0.60           C  
ATOM   1042  C   GLY A  71       0.038   5.266 -28.369  1.00  0.60           C  
ATOM   1043  O   GLY A  71      -0.690   4.345 -27.999  1.00  0.60           O  
ATOM   1044  H   GLY A  71      -2.590   6.620 -28.043  1.00  0.60           H  
ATOM   1045 1HA  GLY A  71       0.142   7.297 -29.045  1.00  0.60           H  
ATOM   1046 2HA  GLY A  71      -0.301   7.128 -27.372  1.00  0.60           H  
ATOM   1047  N   VAL A  72       1.302   5.099 -28.697  1.00  0.64           N  
ATOM   1048  CA  VAL A  72       1.946   3.799 -28.631  1.00  0.64           C  
ATOM   1049  C   VAL A  72       3.118   3.884 -27.669  1.00  0.64           C  
ATOM   1050  O   VAL A  72       3.939   4.820 -27.726  1.00  0.64           O  
ATOM   1051  CB  VAL A  72       2.408   3.327 -30.011  1.00  0.64           C  
ATOM   1052  CG1 VAL A  72       3.116   2.021 -29.885  1.00  0.64           C  
ATOM   1053  CG2 VAL A  72       1.193   3.198 -30.951  1.00  0.64           C  
ATOM   1054  H   VAL A  72       1.817   5.911 -29.037  1.00  0.64           H  
ATOM   1055  HA  VAL A  72       1.238   3.065 -28.243  1.00  0.64           H  
ATOM   1056  HB  VAL A  72       3.108   4.027 -30.397  1.00  0.64           H  
ATOM   1057 1HG1 VAL A  72       3.451   1.705 -30.869  1.00  0.64           H  
ATOM   1058 2HG1 VAL A  72       3.975   2.124 -29.227  1.00  0.64           H  
ATOM   1059 3HG1 VAL A  72       2.425   1.286 -29.467  1.00  0.64           H  
ATOM   1060 1HG2 VAL A  72       1.523   2.863 -31.935  1.00  0.64           H  
ATOM   1061 2HG2 VAL A  72       0.490   2.473 -30.546  1.00  0.64           H  
ATOM   1062 3HG2 VAL A  72       0.697   4.164 -31.049  1.00  0.64           H  
ATOM   1063  N   PHE A  73       3.185   2.929 -26.753  1.00  0.70           N  
ATOM   1064  CA  PHE A  73       4.239   2.951 -25.757  1.00  0.70           C  
ATOM   1065  C   PHE A  73       4.634   1.545 -25.319  1.00  0.70           C  
ATOM   1066  O   PHE A  73       3.911   0.594 -25.583  1.00  0.70           O  
ATOM   1067  CB  PHE A  73       3.737   3.781 -24.599  1.00  0.70           C  
ATOM   1068  CG  PHE A  73       2.612   3.169 -23.824  1.00  0.70           C  
ATOM   1069  CD1 PHE A  73       2.888   2.552 -22.662  1.00  0.70           C  
ATOM   1070  CD2 PHE A  73       1.309   3.151 -24.274  1.00  0.70           C  
ATOM   1071  CE1 PHE A  73       1.932   1.956 -21.907  1.00  0.70           C  
ATOM   1072  CE2 PHE A  73       0.336   2.528 -23.515  1.00  0.70           C  
ATOM   1073  CZ  PHE A  73       0.658   1.940 -22.322  1.00  0.70           C  
ATOM   1074  H   PHE A  73       2.474   2.193 -26.738  1.00  0.70           H  
ATOM   1075  HA  PHE A  73       5.117   3.431 -26.188  1.00  0.70           H  
ATOM   1076 1HB  PHE A  73       4.563   3.922 -23.920  1.00  0.70           H  
ATOM   1077 2HB  PHE A  73       3.422   4.766 -24.947  1.00  0.70           H  
ATOM   1078  HD1 PHE A  73       3.889   2.560 -22.338  1.00  0.70           H  
ATOM   1079  HD2 PHE A  73       1.055   3.615 -25.228  1.00  0.70           H  
ATOM   1080  HE1 PHE A  73       2.203   1.487 -20.976  1.00  0.70           H  
ATOM   1081  HE2 PHE A  73      -0.679   2.493 -23.859  1.00  0.70           H  
ATOM   1082  HZ  PHE A  73      -0.099   1.454 -21.716  1.00  0.70           H  
ATOM   1083  N   PHE A  74       5.769   1.425 -24.638  1.00  0.76           N  
ATOM   1084  CA  PHE A  74       6.321   0.136 -24.216  1.00  0.76           C  
ATOM   1085  C   PHE A  74       6.661   0.062 -22.735  1.00  0.76           C  
ATOM   1086  O   PHE A  74       7.669  -0.527 -22.342  1.00  0.76           O  
ATOM   1087  CB  PHE A  74       7.566  -0.127 -25.052  1.00  0.76           C  
ATOM   1088  CG  PHE A  74       8.534   1.046 -25.056  1.00  0.76           C  
ATOM   1089  CD1 PHE A  74       9.580   1.132 -24.148  1.00  0.76           C  
ATOM   1090  CD2 PHE A  74       8.382   2.079 -25.992  1.00  0.76           C  
ATOM   1091  CE1 PHE A  74      10.454   2.211 -24.178  1.00  0.76           C  
ATOM   1092  CE2 PHE A  74       9.250   3.150 -26.013  1.00  0.76           C  
ATOM   1093  CZ  PHE A  74      10.286   3.217 -25.111  1.00  0.76           C  
ATOM   1094  H   PHE A  74       6.301   2.258 -24.431  1.00  0.76           H  
ATOM   1095  HA  PHE A  74       5.583  -0.638 -24.432  1.00  0.76           H  
ATOM   1096 1HB  PHE A  74       8.082  -1.005 -24.672  1.00  0.76           H  
ATOM   1097 2HB  PHE A  74       7.278  -0.331 -26.076  1.00  0.76           H  
ATOM   1098  HD1 PHE A  74       9.712   0.342 -23.409  1.00  0.76           H  
ATOM   1099  HD2 PHE A  74       7.563   2.033 -26.712  1.00  0.76           H  
ATOM   1100  HE1 PHE A  74      11.273   2.268 -23.461  1.00  0.76           H  
ATOM   1101  HE2 PHE A  74       9.118   3.945 -26.739  1.00  0.76           H  
ATOM   1102  HZ  PHE A  74      10.971   4.064 -25.130  1.00  0.76           H  
ATOM   1103  N   GLU A  75       5.830   0.686 -21.930  1.00  0.83           N  
ATOM   1104  CA  GLU A  75       6.030   0.776 -20.491  1.00  0.83           C  
ATOM   1105  C   GLU A  75       5.532  -0.433 -19.702  1.00  0.83           C  
ATOM   1106  O   GLU A  75       4.642  -1.166 -20.134  1.00  0.83           O  
ATOM   1107  CB  GLU A  75       5.331   2.012 -19.978  1.00  0.83           C  
ATOM   1108  CG  GLU A  75       5.831   3.315 -20.575  1.00  0.83           C  
ATOM   1109  CD  GLU A  75       7.214   3.736 -20.171  1.00  0.83           C  
ATOM   1110  OE1 GLU A  75       7.649   3.405 -19.103  1.00  0.83           O  
ATOM   1111  OE2 GLU A  75       7.812   4.462 -20.923  1.00  0.83           O  
ATOM   1112  H   GLU A  75       5.017   1.113 -22.344  1.00  0.83           H  
ATOM   1113  HA  GLU A  75       7.101   0.876 -20.308  1.00  0.83           H  
ATOM   1114 1HB  GLU A  75       4.274   1.931 -20.145  1.00  0.83           H  
ATOM   1115 2HB  GLU A  75       5.458   2.063 -18.921  1.00  0.83           H  
ATOM   1116 1HG  GLU A  75       5.840   3.220 -21.656  1.00  0.83           H  
ATOM   1117 2HG  GLU A  75       5.122   4.078 -20.317  1.00  0.83           H  
ATOM   1118  N   ARG A  76       6.103  -0.627 -18.518  1.00  0.89           N  
ATOM   1119  CA  ARG A  76       5.667  -1.684 -17.610  1.00  0.89           C  
ATOM   1120  C   ARG A  76       4.562  -1.256 -16.608  1.00  0.89           C  
ATOM   1121  O   ARG A  76       4.736  -0.264 -15.883  1.00  0.89           O  
ATOM   1122  CB  ARG A  76       6.850  -2.198 -16.820  1.00  0.89           C  
ATOM   1123  CG  ARG A  76       6.533  -3.253 -15.798  1.00  0.89           C  
ATOM   1124  CD  ARG A  76       7.758  -3.766 -15.147  1.00  0.89           C  
ATOM   1125  NE  ARG A  76       8.516  -2.658 -14.532  1.00  0.89           N  
ATOM   1126  CZ  ARG A  76       8.274  -2.112 -13.314  1.00  0.89           C  
ATOM   1127  NH1 ARG A  76       7.297  -2.559 -12.560  1.00  0.89           N  
ATOM   1128  NH2 ARG A  76       9.026  -1.107 -12.885  1.00  0.89           N  
ATOM   1129  H   ARG A  76       6.849  -0.005 -18.232  1.00  0.89           H  
ATOM   1130  HA  ARG A  76       5.348  -2.510 -18.230  1.00  0.89           H  
ATOM   1131 1HB  ARG A  76       7.579  -2.624 -17.508  1.00  0.89           H  
ATOM   1132 2HB  ARG A  76       7.331  -1.397 -16.306  1.00  0.89           H  
ATOM   1133 1HG  ARG A  76       5.923  -2.803 -15.022  1.00  0.89           H  
ATOM   1134 2HG  ARG A  76       5.986  -4.077 -16.257  1.00  0.89           H  
ATOM   1135 1HD  ARG A  76       7.488  -4.481 -14.371  1.00  0.89           H  
ATOM   1136 2HD  ARG A  76       8.393  -4.252 -15.888  1.00  0.89           H  
ATOM   1137  HE  ARG A  76       9.285  -2.274 -15.066  1.00  0.89           H  
ATOM   1138 1HH1 ARG A  76       6.717  -3.327 -12.875  1.00  0.89           H  
ATOM   1139 2HH1 ARG A  76       7.117  -2.107 -11.656  1.00  0.89           H  
ATOM   1140 1HH2 ARG A  76       9.779  -0.756 -13.457  1.00  0.89           H  
ATOM   1141 2HH2 ARG A  76       8.848  -0.686 -11.974  1.00  0.89           H  
ATOM   1142  N   PRO A  77       3.410  -1.968 -16.566  1.00  0.94           N  
ATOM   1143  CA  PRO A  77       2.317  -1.808 -15.618  1.00  0.94           C  
ATOM   1144  C   PRO A  77       2.752  -2.046 -14.194  1.00  0.94           C  
ATOM   1145  O   PRO A  77       3.686  -2.810 -13.947  1.00  0.94           O  
ATOM   1146  CB  PRO A  77       1.288  -2.847 -16.060  1.00  0.94           C  
ATOM   1147  CG  PRO A  77       1.597  -3.103 -17.510  1.00  0.94           C  
ATOM   1148  CD  PRO A  77       3.098  -2.956 -17.629  1.00  0.94           C  
ATOM   1149  HA  PRO A  77       1.938  -0.804 -15.716  1.00  0.94           H  
ATOM   1150 1HB  PRO A  77       1.376  -3.746 -15.430  1.00  0.94           H  
ATOM   1151 2HB  PRO A  77       0.275  -2.458 -15.906  1.00  0.94           H  
ATOM   1152 1HG  PRO A  77       1.245  -4.104 -17.806  1.00  0.94           H  
ATOM   1153 2HG  PRO A  77       1.058  -2.384 -18.144  1.00  0.94           H  
ATOM   1154 1HD  PRO A  77       3.608  -3.914 -17.451  1.00  0.94           H  
ATOM   1155 2HD  PRO A  77       3.277  -2.549 -18.631  1.00  0.94           H  
ATOM   1156  N   GLY A  78       2.081  -1.409 -13.248  1.00  0.97           N  
ATOM   1157  CA  GLY A  78       2.409  -1.629 -11.847  1.00  0.97           C  
ATOM   1158  C   GLY A  78       1.713  -2.849 -11.279  1.00  0.97           C  
ATOM   1159  O   GLY A  78       0.940  -3.519 -11.970  1.00  0.97           O  
ATOM   1160  H   GLY A  78       1.329  -0.780 -13.499  1.00  0.97           H  
ATOM   1161 1HA  GLY A  78       3.483  -1.763 -11.740  1.00  0.97           H  
ATOM   1162 2HA  GLY A  78       2.131  -0.753 -11.266  1.00  0.97           H  
ATOM   1163  N   SER A  79       1.963  -3.095  -9.999  1.00  0.98           N  
ATOM   1164  CA  SER A  79       1.417  -4.220  -9.263  1.00  0.98           C  
ATOM   1165  C   SER A  79       1.312  -3.908  -7.783  1.00  0.98           C  
ATOM   1166  O   SER A  79       1.948  -2.991  -7.286  1.00  0.98           O  
ATOM   1167  CB  SER A  79       2.324  -5.414  -9.460  1.00  0.98           C  
ATOM   1168  OG  SER A  79       3.612  -5.172  -8.908  1.00  0.98           O  
ATOM   1169  H   SER A  79       2.641  -2.510  -9.516  1.00  0.98           H  
ATOM   1170  HA  SER A  79       0.420  -4.440  -9.647  1.00  0.98           H  
ATOM   1171 1HB  SER A  79       1.885  -6.294  -8.992  1.00  0.98           H  
ATOM   1172 2HB  SER A  79       2.416  -5.621 -10.526  1.00  0.98           H  
ATOM   1173  HG  SER A  79       3.869  -4.261  -9.206  1.00  0.98           H  
ATOM   1174  N   GLU A  80       0.561  -4.709  -7.046  1.00  0.97           N  
ATOM   1175  CA  GLU A  80       0.443  -4.476  -5.609  1.00  0.97           C  
ATOM   1176  C   GLU A  80       1.793  -4.564  -4.889  1.00  0.97           C  
ATOM   1177  O   GLU A  80       2.016  -3.863  -3.903  1.00  0.97           O  
ATOM   1178  CB  GLU A  80      -0.538  -5.472  -4.997  1.00  0.97           C  
ATOM   1179  CG  GLU A  80      -1.997  -5.253  -5.395  1.00  0.97           C  
ATOM   1180  CD  GLU A  80      -2.935  -6.292  -4.809  1.00  0.97           C  
ATOM   1181  OE1 GLU A  80      -2.459  -7.248  -4.242  1.00  0.97           O  
ATOM   1182  OE2 GLU A  80      -4.125  -6.121  -4.928  1.00  0.97           O  
ATOM   1183  H   GLU A  80       0.055  -5.466  -7.480  1.00  0.97           H  
ATOM   1184  HA  GLU A  80       0.049  -3.469  -5.460  1.00  0.97           H  
ATOM   1185 1HB  GLU A  80      -0.258  -6.482  -5.294  1.00  0.97           H  
ATOM   1186 2HB  GLU A  80      -0.473  -5.423  -3.910  1.00  0.97           H  
ATOM   1187 1HG  GLU A  80      -2.309  -4.264  -5.058  1.00  0.97           H  
ATOM   1188 2HG  GLU A  80      -2.070  -5.274  -6.481  1.00  0.97           H  
ATOM   1189  N   SER A  81       2.669  -5.457  -5.363  1.00  0.94           N  
ATOM   1190  CA  SER A  81       3.988  -5.642  -4.766  1.00  0.94           C  
ATOM   1191  C   SER A  81       4.994  -4.573  -5.193  1.00  0.94           C  
ATOM   1192  O   SER A  81       5.831  -4.157  -4.389  1.00  0.94           O  
ATOM   1193  CB  SER A  81       4.537  -7.003  -5.125  1.00  0.94           C  
ATOM   1194  OG  SER A  81       3.768  -8.027  -4.552  1.00  0.94           O  
ATOM   1195  H   SER A  81       2.409  -6.003  -6.170  1.00  0.94           H  
ATOM   1196  HA  SER A  81       3.879  -5.584  -3.683  1.00  0.94           H  
ATOM   1197 1HB  SER A  81       4.548  -7.112  -6.211  1.00  0.94           H  
ATOM   1198 2HB  SER A  81       5.566  -7.078  -4.780  1.00  0.94           H  
ATOM   1199  HG  SER A  81       3.788  -7.871  -3.603  1.00  0.94           H  
ATOM   1200  N   LYS A  82       4.954  -4.175  -6.468  1.00  0.90           N  
ATOM   1201  CA  LYS A  82       5.890  -3.179  -6.984  1.00  0.90           C  
ATOM   1202  C   LYS A  82       5.168  -2.153  -7.863  1.00  0.90           C  
ATOM   1203  O   LYS A  82       4.299  -2.543  -8.644  1.00  0.90           O  
ATOM   1204  CB  LYS A  82       6.983  -3.856  -7.821  1.00  0.90           C  
ATOM   1205  CG  LYS A  82       7.894  -4.810  -7.048  1.00  0.90           C  
ATOM   1206  CD  LYS A  82       8.993  -5.371  -7.941  1.00  0.90           C  
ATOM   1207  CE  LYS A  82       9.900  -6.331  -7.178  1.00  0.90           C  
ATOM   1208  NZ  LYS A  82      10.980  -6.879  -8.048  1.00  0.90           N  
ATOM   1209  H   LYS A  82       4.260  -4.563  -7.102  1.00  0.90           H  
ATOM   1210  HA  LYS A  82       6.337  -2.686  -6.126  1.00  0.90           H  
ATOM   1211 1HB  LYS A  82       6.510  -4.430  -8.619  1.00  0.90           H  
ATOM   1212 2HB  LYS A  82       7.606  -3.100  -8.296  1.00  0.90           H  
ATOM   1213 1HG  LYS A  82       8.344  -4.278  -6.208  1.00  0.90           H  
ATOM   1214 2HG  LYS A  82       7.311  -5.640  -6.657  1.00  0.90           H  
ATOM   1215 1HD  LYS A  82       8.544  -5.902  -8.781  1.00  0.90           H  
ATOM   1216 2HD  LYS A  82       9.596  -4.552  -8.333  1.00  0.90           H  
ATOM   1217 1HE  LYS A  82      10.354  -5.804  -6.339  1.00  0.90           H  
ATOM   1218 2HE  LYS A  82       9.303  -7.158  -6.793  1.00  0.90           H  
ATOM   1219 1HZ  LYS A  82      11.560  -7.509  -7.513  1.00  0.90           H  
ATOM   1220 2HZ  LYS A  82      10.566  -7.378  -8.823  1.00  0.90           H  
ATOM   1221 3HZ  LYS A  82      11.545  -6.120  -8.401  1.00  0.90           H  
ATOM   1222  N   PRO A  83       5.584  -0.873  -7.857  1.00  0.85           N  
ATOM   1223  CA  PRO A  83       5.050   0.189  -8.690  1.00  0.85           C  
ATOM   1224  C   PRO A  83       5.458  -0.002 -10.140  1.00  0.85           C  
ATOM   1225  O   PRO A  83       6.476  -0.649 -10.419  1.00  0.85           O  
ATOM   1226  CB  PRO A  83       5.708   1.438  -8.109  1.00  0.85           C  
ATOM   1227  CG  PRO A  83       6.997   0.949  -7.473  1.00  0.85           C  
ATOM   1228  CD  PRO A  83       6.670  -0.430  -6.941  1.00  0.85           C  
ATOM   1229  HA  PRO A  83       3.960   0.233  -8.591  1.00  0.85           H  
ATOM   1230 1HB  PRO A  83       5.873   2.174  -8.912  1.00  0.85           H  
ATOM   1231 2HB  PRO A  83       5.035   1.899  -7.399  1.00  0.85           H  
ATOM   1232 1HG  PRO A  83       7.809   0.942  -8.221  1.00  0.85           H  
ATOM   1233 2HG  PRO A  83       7.307   1.642  -6.683  1.00  0.85           H  
ATOM   1234 1HD  PRO A  83       7.563  -1.059  -7.029  1.00  0.85           H  
ATOM   1235 2HD  PRO A  83       6.304  -0.359  -5.902  1.00  0.85           H  
ATOM   1236  N   GLY A  84       4.674   0.584 -11.047  1.00  0.79           N  
ATOM   1237  CA  GLY A  84       5.013   0.588 -12.468  1.00  0.79           C  
ATOM   1238  C   GLY A  84       5.907   1.768 -12.803  1.00  0.79           C  
ATOM   1239  O   GLY A  84       6.359   2.502 -11.900  1.00  0.79           O  
ATOM   1240  H   GLY A  84       3.819   1.055 -10.760  1.00  0.79           H  
ATOM   1241 1HA  GLY A  84       5.500  -0.344 -12.745  1.00  0.79           H  
ATOM   1242 2HA  GLY A  84       4.102   0.658 -13.063  1.00  0.79           H  
ATOM   1243  N   THR A  85       6.134   1.967 -14.103  1.00  0.74           N  
ATOM   1244  CA  THR A  85       7.009   3.047 -14.544  1.00  0.74           C  
ATOM   1245  C   THR A  85       6.281   4.368 -14.599  1.00  0.74           C  
ATOM   1246  O   THR A  85       5.048   4.412 -14.675  1.00  0.74           O  
ATOM   1247  CB  THR A  85       7.530   2.780 -15.941  1.00  0.74           C  
ATOM   1248  OG1 THR A  85       6.422   2.809 -16.853  1.00  0.74           O  
ATOM   1249  CG2 THR A  85       8.153   1.422 -15.988  1.00  0.74           C  
ATOM   1250  H   THR A  85       5.713   1.323 -14.782  1.00  0.74           H  
ATOM   1251  HA  THR A  85       7.843   3.131 -13.849  1.00  0.74           H  
ATOM   1252  HB  THR A  85       8.258   3.538 -16.229  1.00  0.74           H  
ATOM   1253  HG1 THR A  85       6.779   2.878 -17.761  1.00  0.74           H  
ATOM   1254 1HG2 THR A  85       8.506   1.215 -16.999  1.00  0.74           H  
ATOM   1255 2HG2 THR A  85       8.986   1.379 -15.291  1.00  0.74           H  
ATOM   1256 3HG2 THR A  85       7.400   0.703 -15.702  1.00  0.74           H  
ATOM   1257  N   ALA A  86       7.047   5.462 -14.655  1.00  0.70           N  
ATOM   1258  CA  ALA A  86       6.436   6.781 -14.718  1.00  0.70           C  
ATOM   1259  C   ALA A  86       5.597   6.918 -15.946  1.00  0.70           C  
ATOM   1260  O   ALA A  86       4.488   7.440 -15.895  1.00  0.70           O  
ATOM   1261  CB  ALA A  86       7.500   7.849 -14.718  1.00  0.70           C  
ATOM   1262  H   ALA A  86       8.053   5.372 -14.619  1.00  0.70           H  
ATOM   1263  HA  ALA A  86       5.786   6.910 -13.853  1.00  0.70           H  
ATOM   1264 1HB  ALA A  86       7.017   8.798 -14.760  1.00  0.70           H  
ATOM   1265 2HB  ALA A  86       8.081   7.774 -13.826  1.00  0.70           H  
ATOM   1266 3HB  ALA A  86       8.148   7.735 -15.582  1.00  0.70           H  
ATOM   1267  N   GLY A  87       6.104   6.387 -17.044  1.00  0.67           N  
ATOM   1268  CA  GLY A  87       5.411   6.468 -18.302  1.00  0.67           C  
ATOM   1269  C   GLY A  87       4.053   5.779 -18.247  1.00  0.67           C  
ATOM   1270  O   GLY A  87       3.076   6.271 -18.826  1.00  0.67           O  
ATOM   1271  H   GLY A  87       7.005   5.932 -17.008  1.00  0.67           H  
ATOM   1272 1HA  GLY A  87       5.287   7.513 -18.581  1.00  0.67           H  
ATOM   1273 2HA  GLY A  87       6.036   6.009 -19.060  1.00  0.67           H  
ATOM   1274  N   TRP A  88       3.961   4.646 -17.541  1.00  0.65           N  
ATOM   1275  CA  TRP A  88       2.674   3.964 -17.464  1.00  0.65           C  
ATOM   1276  C   TRP A  88       1.658   4.819 -16.717  1.00  0.65           C  
ATOM   1277  O   TRP A  88       0.520   4.986 -17.170  1.00  0.65           O  
ATOM   1278  CB  TRP A  88       2.808   2.579 -16.837  1.00  0.65           C  
ATOM   1279  CG  TRP A  88       1.563   1.765 -16.910  1.00  0.65           C  
ATOM   1280  CD1 TRP A  88       1.129   1.086 -18.013  1.00  0.65           C  
ATOM   1281  CD2 TRP A  88       0.655   1.423 -15.857  1.00  0.65           C  
ATOM   1282  NE1 TRP A  88      -0.005   0.388 -17.725  1.00  0.65           N  
ATOM   1283  CE2 TRP A  88      -0.305   0.563 -16.412  1.00  0.65           C  
ATOM   1284  CE3 TRP A  88       0.592   1.731 -14.517  1.00  0.65           C  
ATOM   1285  CZ2 TRP A  88      -1.308   0.022 -15.661  1.00  0.65           C  
ATOM   1286  CZ3 TRP A  88      -0.417   1.160 -13.760  1.00  0.65           C  
ATOM   1287  CH2 TRP A  88      -1.325   0.336 -14.316  1.00  0.65           C  
ATOM   1288  H   TRP A  88       4.787   4.232 -17.092  1.00  0.65           H  
ATOM   1289  HA  TRP A  88       2.308   3.819 -18.480  1.00  0.65           H  
ATOM   1290 1HB  TRP A  88       3.607   2.028 -17.332  1.00  0.65           H  
ATOM   1291 2HB  TRP A  88       3.097   2.685 -15.787  1.00  0.65           H  
ATOM   1292  HD1 TRP A  88       1.616   1.100 -18.970  1.00  0.65           H  
ATOM   1293  HE1 TRP A  88      -0.520  -0.194 -18.371  1.00  0.65           H  
ATOM   1294  HE3 TRP A  88       1.338   2.386 -14.072  1.00  0.65           H  
ATOM   1295  HZ2 TRP A  88      -2.054  -0.653 -16.081  1.00  0.65           H  
ATOM   1296  HZ3 TRP A  88      -0.471   1.371 -12.707  1.00  0.65           H  
ATOM   1297  HH2 TRP A  88      -2.097  -0.098 -13.680  1.00  0.65           H  
ATOM   1298  N   TYR A  89       2.072   5.391 -15.585  1.00  0.64           N  
ATOM   1299  CA  TYR A  89       1.134   6.180 -14.796  1.00  0.64           C  
ATOM   1300  C   TYR A  89       0.816   7.506 -15.453  1.00  0.64           C  
ATOM   1301  O   TYR A  89      -0.319   7.986 -15.378  1.00  0.64           O  
ATOM   1302  CB  TYR A  89       1.694   6.437 -13.416  1.00  0.64           C  
ATOM   1303  CG  TYR A  89       1.752   5.231 -12.626  1.00  0.64           C  
ATOM   1304  CD1 TYR A  89       2.962   4.694 -12.326  1.00  0.64           C  
ATOM   1305  CD2 TYR A  89       0.596   4.630 -12.217  1.00  0.64           C  
ATOM   1306  CE1 TYR A  89       3.033   3.545 -11.630  1.00  0.64           C  
ATOM   1307  CE2 TYR A  89       0.670   3.469 -11.505  1.00  0.64           C  
ATOM   1308  CZ  TYR A  89       1.888   2.917 -11.222  1.00  0.64           C  
ATOM   1309  OH  TYR A  89       1.971   1.741 -10.536  1.00  0.64           O  
ATOM   1310  H   TYR A  89       3.035   5.242 -15.267  1.00  0.64           H  
ATOM   1311  HA  TYR A  89       0.206   5.616 -14.702  1.00  0.64           H  
ATOM   1312 1HB  TYR A  89       2.704   6.840 -13.506  1.00  0.64           H  
ATOM   1313 2HB  TYR A  89       1.079   7.163 -12.895  1.00  0.64           H  
ATOM   1314  HD1 TYR A  89       3.875   5.187 -12.655  1.00  0.64           H  
ATOM   1315  HD2 TYR A  89      -0.370   5.070 -12.464  1.00  0.64           H  
ATOM   1316  HE1 TYR A  89       3.990   3.134 -11.405  1.00  0.64           H  
ATOM   1317  HE2 TYR A  89      -0.230   2.978 -11.178  1.00  0.64           H  
ATOM   1318  HH  TYR A  89       1.059   1.430 -10.336  1.00  0.64           H  
ATOM   1319  N   ASN A  90       1.792   8.087 -16.142  1.00  0.63           N  
ATOM   1320  CA  ASN A  90       1.554   9.346 -16.813  1.00  0.63           C  
ATOM   1321  C   ASN A  90       0.556   9.115 -17.946  1.00  0.63           C  
ATOM   1322  O   ASN A  90      -0.345   9.928 -18.174  1.00  0.63           O  
ATOM   1323  CB  ASN A  90       2.854   9.922 -17.335  1.00  0.63           C  
ATOM   1324  CG  ASN A  90       3.765  10.459 -16.235  1.00  0.63           C  
ATOM   1325  OD1 ASN A  90       3.297  10.784 -15.146  1.00  0.63           O  
ATOM   1326  ND2 ASN A  90       5.049  10.531 -16.500  1.00  0.63           N  
ATOM   1327  H   ASN A  90       2.719   7.672 -16.180  1.00  0.63           H  
ATOM   1328  HA  ASN A  90       1.109  10.041 -16.102  1.00  0.63           H  
ATOM   1329 1HB  ASN A  90       3.392   9.158 -17.904  1.00  0.63           H  
ATOM   1330 2HB  ASN A  90       2.611  10.718 -18.009  1.00  0.63           H  
ATOM   1331 1HD2 ASN A  90       5.706  10.852 -15.782  1.00  0.63           H  
ATOM   1332 2HD2 ASN A  90       5.380  10.242 -17.397  1.00  0.63           H  
ATOM   1333  N   SER A  91       0.671   7.963 -18.617  1.00  0.62           N  
ATOM   1334  CA  SER A  91      -0.242   7.622 -19.690  1.00  0.62           C  
ATOM   1335  C   SER A  91      -1.639   7.398 -19.153  1.00  0.62           C  
ATOM   1336  O   SER A  91      -2.619   7.860 -19.744  1.00  0.62           O  
ATOM   1337  CB  SER A  91       0.232   6.374 -20.405  1.00  0.62           C  
ATOM   1338  OG  SER A  91       1.449   6.616 -21.039  1.00  0.62           O  
ATOM   1339  H   SER A  91       1.438   7.321 -18.412  1.00  0.62           H  
ATOM   1340  HA  SER A  91      -0.276   8.452 -20.388  1.00  0.62           H  
ATOM   1341 1HB  SER A  91       0.344   5.556 -19.694  1.00  0.62           H  
ATOM   1342 2HB  SER A  91      -0.512   6.072 -21.139  1.00  0.62           H  
ATOM   1343  HG  SER A  91       2.129   6.558 -20.317  1.00  0.62           H  
ATOM   1344  N   ALA A  92      -1.736   6.711 -18.014  1.00  0.62           N  
ATOM   1345  CA  ALA A  92      -3.033   6.461 -17.418  1.00  0.62           C  
ATOM   1346  C   ALA A  92      -3.726   7.758 -17.059  1.00  0.62           C  
ATOM   1347  O   ALA A  92      -4.919   7.943 -17.315  1.00  0.62           O  
ATOM   1348  CB  ALA A  92      -2.860   5.632 -16.159  1.00  0.62           C  
ATOM   1349  H   ALA A  92      -0.898   6.325 -17.579  1.00  0.62           H  
ATOM   1350  HA  ALA A  92      -3.644   5.942 -18.150  1.00  0.62           H  
ATOM   1351 1HB  ALA A  92      -3.838   5.435 -15.729  1.00  0.62           H  
ATOM   1352 2HB  ALA A  92      -2.367   4.698 -16.380  1.00  0.62           H  
ATOM   1353 3HB  ALA A  92      -2.254   6.185 -15.446  1.00  0.62           H  
ATOM   1354  N   ALA A  93      -2.962   8.679 -16.480  1.00  0.62           N  
ATOM   1355  CA  ALA A  93      -3.498   9.965 -16.099  1.00  0.62           C  
ATOM   1356  C   ALA A  93      -3.945  10.747 -17.315  1.00  0.62           C  
ATOM   1357  O   ALA A  93      -5.033  11.322 -17.327  1.00  0.62           O  
ATOM   1358  CB  ALA A  93      -2.457  10.715 -15.343  1.00  0.62           C  
ATOM   1359  H   ALA A  93      -1.983   8.470 -16.276  1.00  0.62           H  
ATOM   1360  HA  ALA A  93      -4.366   9.803 -15.460  1.00  0.62           H  
ATOM   1361 1HB  ALA A  93      -2.853  11.671 -15.032  1.00  0.62           H  
ATOM   1362 2HB  ALA A  93      -2.173  10.123 -14.475  1.00  0.62           H  
ATOM   1363 3HB  ALA A  93      -1.592  10.865 -15.975  1.00  0.62           H  
ATOM   1364  N   PHE A  94      -3.142  10.717 -18.373  1.00  0.61           N  
ATOM   1365  CA  PHE A  94      -3.508  11.406 -19.590  1.00  0.61           C  
ATOM   1366  C   PHE A  94      -4.826  10.904 -20.137  1.00  0.61           C  
ATOM   1367  O   PHE A  94      -5.716  11.704 -20.439  1.00  0.61           O  
ATOM   1368  CB  PHE A  94      -2.435  11.273 -20.654  1.00  0.61           C  
ATOM   1369  CG  PHE A  94      -2.959  11.751 -21.968  1.00  0.61           C  
ATOM   1370  CD1 PHE A  94      -3.050  13.080 -22.288  1.00  0.61           C  
ATOM   1371  CD2 PHE A  94      -3.412  10.829 -22.885  1.00  0.61           C  
ATOM   1372  CE1 PHE A  94      -3.589  13.462 -23.508  1.00  0.61           C  
ATOM   1373  CE2 PHE A  94      -3.941  11.220 -24.074  1.00  0.61           C  
ATOM   1374  CZ  PHE A  94      -4.038  12.527 -24.384  1.00  0.61           C  
ATOM   1375  H   PHE A  94      -2.245  10.233 -18.326  1.00  0.61           H  
ATOM   1376  HA  PHE A  94      -3.624  12.465 -19.359  1.00  0.61           H  
ATOM   1377 1HB  PHE A  94      -1.559  11.860 -20.380  1.00  0.61           H  
ATOM   1378 2HB  PHE A  94      -2.130  10.235 -20.753  1.00  0.61           H  
ATOM   1379  HD1 PHE A  94      -2.706  13.815 -21.574  1.00  0.61           H  
ATOM   1380  HD2 PHE A  94      -3.345   9.767 -22.643  1.00  0.61           H  
ATOM   1381  HE1 PHE A  94      -3.660  14.493 -23.779  1.00  0.61           H  
ATOM   1382  HE2 PHE A  94      -4.272  10.489 -24.782  1.00  0.61           H  
ATOM   1383  HZ  PHE A  94      -4.454  12.816 -25.338  1.00  0.61           H  
ATOM   1384  N   GLU A  95      -4.956   9.582 -20.269  1.00  0.62           N  
ATOM   1385  CA  GLU A  95      -6.174   8.990 -20.798  1.00  0.62           C  
ATOM   1386  C   GLU A  95      -7.384   9.395 -19.965  1.00  0.62           C  
ATOM   1387  O   GLU A  95      -8.433   9.764 -20.510  1.00  0.62           O  
ATOM   1388  CB  GLU A  95      -5.999   7.466 -20.853  1.00  0.62           C  
ATOM   1389  CG  GLU A  95      -7.140   6.658 -21.461  1.00  0.62           C  
ATOM   1390  CD  GLU A  95      -8.176   6.285 -20.428  1.00  0.62           C  
ATOM   1391  OE1 GLU A  95      -7.823   6.164 -19.281  1.00  0.62           O  
ATOM   1392  OE2 GLU A  95      -9.304   6.077 -20.779  1.00  0.62           O  
ATOM   1393  H   GLU A  95      -4.181   8.974 -19.995  1.00  0.62           H  
ATOM   1394  HA  GLU A  95      -6.320   9.360 -21.813  1.00  0.62           H  
ATOM   1395 1HB  GLU A  95      -5.096   7.237 -21.422  1.00  0.62           H  
ATOM   1396 2HB  GLU A  95      -5.833   7.094 -19.839  1.00  0.62           H  
ATOM   1397 1HG  GLU A  95      -7.614   7.238 -22.256  1.00  0.62           H  
ATOM   1398 2HG  GLU A  95      -6.727   5.753 -21.904  1.00  0.62           H  
ATOM   1399  N   LYS A  96      -7.223   9.410 -18.638  1.00  0.62           N  
ATOM   1400  CA  LYS A  96      -8.307   9.826 -17.769  1.00  0.62           C  
ATOM   1401  C   LYS A  96      -8.742  11.242 -18.085  1.00  0.62           C  
ATOM   1402  O   LYS A  96      -9.928  11.508 -18.298  1.00  0.62           O  
ATOM   1403  CB  LYS A  96      -7.874   9.760 -16.302  1.00  0.62           C  
ATOM   1404  CG  LYS A  96      -8.922  10.228 -15.304  1.00  0.62           C  
ATOM   1405  CD  LYS A  96      -8.397  10.116 -13.884  1.00  0.62           C  
ATOM   1406  CE  LYS A  96      -9.370  10.705 -12.883  1.00  0.62           C  
ATOM   1407  NZ  LYS A  96      -8.865  10.574 -11.493  1.00  0.62           N  
ATOM   1408  H   LYS A  96      -6.347   9.082 -18.228  1.00  0.62           H  
ATOM   1409  HA  LYS A  96      -9.153   9.159 -17.929  1.00  0.62           H  
ATOM   1410 1HB  LYS A  96      -7.589   8.736 -16.056  1.00  0.62           H  
ATOM   1411 2HB  LYS A  96      -6.996  10.380 -16.155  1.00  0.62           H  
ATOM   1412 1HG  LYS A  96      -9.171  11.278 -15.503  1.00  0.62           H  
ATOM   1413 2HG  LYS A  96      -9.827   9.633 -15.404  1.00  0.62           H  
ATOM   1414 1HD  LYS A  96      -8.213   9.072 -13.637  1.00  0.62           H  
ATOM   1415 2HD  LYS A  96      -7.449  10.662 -13.805  1.00  0.62           H  
ATOM   1416 1HE  LYS A  96      -9.502  11.764 -13.108  1.00  0.62           H  
ATOM   1417 2HE  LYS A  96     -10.333  10.204 -12.965  1.00  0.62           H  
ATOM   1418 1HZ  LYS A  96      -9.517  10.990 -10.851  1.00  0.62           H  
ATOM   1419 2HZ  LYS A  96      -8.737   9.605 -11.265  1.00  0.62           H  
ATOM   1420 3HZ  LYS A  96      -7.955  11.057 -11.424  1.00  0.62           H  
ATOM   1421  N   PHE A  97      -7.784  12.155 -18.148  1.00  0.63           N  
ATOM   1422  CA  PHE A  97      -8.124  13.546 -18.367  1.00  0.63           C  
ATOM   1423  C   PHE A  97      -8.707  13.777 -19.755  1.00  0.63           C  
ATOM   1424  O   PHE A  97      -9.639  14.567 -19.928  1.00  0.63           O  
ATOM   1425  CB  PHE A  97      -6.907  14.415 -18.157  1.00  0.63           C  
ATOM   1426  CG  PHE A  97      -6.450  14.421 -16.718  1.00  0.63           C  
ATOM   1427  CD1 PHE A  97      -5.142  14.099 -16.384  1.00  0.63           C  
ATOM   1428  CD2 PHE A  97      -7.339  14.690 -15.699  1.00  0.63           C  
ATOM   1429  CE1 PHE A  97      -4.724  14.070 -15.079  1.00  0.63           C  
ATOM   1430  CE2 PHE A  97      -6.927  14.649 -14.388  1.00  0.63           C  
ATOM   1431  CZ  PHE A  97      -5.616  14.341 -14.082  1.00  0.63           C  
ATOM   1432  H   PHE A  97      -6.809  11.878 -18.001  1.00  0.63           H  
ATOM   1433  HA  PHE A  97      -8.876  13.829 -17.628  1.00  0.63           H  
ATOM   1434 1HB  PHE A  97      -6.088  14.039 -18.777  1.00  0.63           H  
ATOM   1435 2HB  PHE A  97      -7.128  15.433 -18.459  1.00  0.63           H  
ATOM   1436  HD1 PHE A  97      -4.440  13.866 -17.178  1.00  0.63           H  
ATOM   1437  HD2 PHE A  97      -8.383  14.926 -15.937  1.00  0.63           H  
ATOM   1438  HE1 PHE A  97      -3.690  13.824 -14.833  1.00  0.63           H  
ATOM   1439  HE2 PHE A  97      -7.640  14.859 -13.589  1.00  0.63           H  
ATOM   1440  HZ  PHE A  97      -5.296  14.311 -13.044  1.00  0.63           H  
ATOM   1441  N   ALA A  98      -8.170  13.084 -20.757  1.00  0.64           N  
ATOM   1442  CA  ALA A  98      -8.680  13.252 -22.104  1.00  0.64           C  
ATOM   1443  C   ALA A  98     -10.155  12.873 -22.130  1.00  0.64           C  
ATOM   1444  O   ALA A  98     -10.996  13.610 -22.659  1.00  0.64           O  
ATOM   1445  CB  ALA A  98      -7.872  12.396 -23.056  1.00  0.64           C  
ATOM   1446  H   ALA A  98      -7.393  12.446 -20.585  1.00  0.64           H  
ATOM   1447  HA  ALA A  98      -8.592  14.295 -22.387  1.00  0.64           H  
ATOM   1448 1HB  ALA A  98      -8.250  12.521 -24.068  1.00  0.64           H  
ATOM   1449 2HB  ALA A  98      -6.824  12.693 -23.014  1.00  0.64           H  
ATOM   1450 3HB  ALA A  98      -7.966  11.357 -22.752  1.00  0.64           H  
ATOM   1451  N   HIS A  99     -10.489  11.781 -21.434  1.00  0.64           N  
ATOM   1452  CA  HIS A  99     -11.862  11.311 -21.325  1.00  0.64           C  
ATOM   1453  C   HIS A  99     -12.742  12.369 -20.657  1.00  0.64           C  
ATOM   1454  O   HIS A  99     -13.807  12.721 -21.176  1.00  0.64           O  
ATOM   1455  CB  HIS A  99     -11.917   9.988 -20.544  1.00  0.64           C  
ATOM   1456  CG  HIS A  99     -13.293   9.410 -20.374  1.00  0.64           C  
ATOM   1457  ND1 HIS A  99     -13.974   8.775 -21.398  1.00  0.64           N  
ATOM   1458  CD2 HIS A  99     -14.112   9.372 -19.296  1.00  0.64           C  
ATOM   1459  CE1 HIS A  99     -15.153   8.371 -20.952  1.00  0.64           C  
ATOM   1460  NE2 HIS A  99     -15.261   8.719 -19.682  1.00  0.64           N  
ATOM   1461  H   HIS A  99      -9.755  11.219 -20.999  1.00  0.64           H  
ATOM   1462  HA  HIS A  99     -12.259  11.128 -22.323  1.00  0.64           H  
ATOM   1463 1HB  HIS A  99     -11.287   9.248 -21.044  1.00  0.64           H  
ATOM   1464 2HB  HIS A  99     -11.502  10.136 -19.557  1.00  0.64           H  
ATOM   1465  HD2 HIS A  99     -13.896   9.784 -18.308  1.00  0.64           H  
ATOM   1466  HE1 HIS A  99     -15.907   7.840 -21.533  1.00  0.64           H  
ATOM   1467  HE2 HIS A  99     -16.056   8.539 -19.086  1.00  0.64           H  
ATOM   1468  N   GLU A 100     -12.281  12.908 -19.520  1.00  0.65           N  
ATOM   1469  CA  GLU A 100     -13.053  13.898 -18.762  1.00  0.65           C  
ATOM   1470  C   GLU A 100     -13.363  15.147 -19.597  1.00  0.65           C  
ATOM   1471  O   GLU A 100     -14.423  15.757 -19.440  1.00  0.65           O  
ATOM   1472  CB  GLU A 100     -12.317  14.322 -17.475  1.00  0.65           C  
ATOM   1473  CG  GLU A 100     -12.234  13.252 -16.361  1.00  0.65           C  
ATOM   1474  CD  GLU A 100     -11.509  13.745 -15.100  1.00  0.65           C  
ATOM   1475  OE1 GLU A 100     -10.982  14.835 -15.117  1.00  0.65           O  
ATOM   1476  OE2 GLU A 100     -11.494  13.024 -14.124  1.00  0.65           O  
ATOM   1477  H   GLU A 100     -11.383  12.585 -19.154  1.00  0.65           H  
ATOM   1478  HA  GLU A 100     -13.999  13.441 -18.478  1.00  0.65           H  
ATOM   1479 1HB  GLU A 100     -11.297  14.608 -17.730  1.00  0.65           H  
ATOM   1480 2HB  GLU A 100     -12.803  15.202 -17.056  1.00  0.65           H  
ATOM   1481 1HG  GLU A 100     -13.243  12.947 -16.091  1.00  0.65           H  
ATOM   1482 2HG  GLU A 100     -11.717  12.380 -16.750  1.00  0.65           H  
ATOM   1483  N   LYS A 101     -12.458  15.509 -20.508  1.00  0.66           N  
ATOM   1484  CA  LYS A 101     -12.643  16.677 -21.366  1.00  0.66           C  
ATOM   1485  C   LYS A 101     -13.448  16.403 -22.642  1.00  0.66           C  
ATOM   1486  O   LYS A 101     -13.650  17.314 -23.448  1.00  0.66           O  
ATOM   1487  CB  LYS A 101     -11.299  17.274 -21.755  1.00  0.66           C  
ATOM   1488  CG  LYS A 101     -10.475  17.817 -20.581  1.00  0.66           C  
ATOM   1489  CD  LYS A 101     -11.115  19.009 -19.920  1.00  0.66           C  
ATOM   1490  CE  LYS A 101     -10.176  19.582 -18.858  1.00  0.66           C  
ATOM   1491  NZ  LYS A 101     -10.701  20.837 -18.263  1.00  0.66           N  
ATOM   1492  H   LYS A 101     -11.585  14.978 -20.568  1.00  0.66           H  
ATOM   1493  HA  LYS A 101     -13.190  17.425 -20.793  1.00  0.66           H  
ATOM   1494 1HB  LYS A 101     -10.699  16.497 -22.242  1.00  0.66           H  
ATOM   1495 2HB  LYS A 101     -11.444  18.076 -22.477  1.00  0.66           H  
ATOM   1496 1HG  LYS A 101     -10.313  17.033 -19.842  1.00  0.66           H  
ATOM   1497 2HG  LYS A 101      -9.521  18.163 -20.938  1.00  0.66           H  
ATOM   1498 1HD  LYS A 101     -11.313  19.780 -20.668  1.00  0.66           H  
ATOM   1499 2HD  LYS A 101     -12.055  18.716 -19.454  1.00  0.66           H  
ATOM   1500 1HE  LYS A 101     -10.039  18.845 -18.068  1.00  0.66           H  
ATOM   1501 2HE  LYS A 101      -9.214  19.783 -19.315  1.00  0.66           H  
ATOM   1502 1HZ  LYS A 101     -10.038  21.186 -17.583  1.00  0.66           H  
ATOM   1503 2HZ  LYS A 101     -10.817  21.528 -19.001  1.00  0.66           H  
ATOM   1504 3HZ  LYS A 101     -11.586  20.665 -17.821  1.00  0.66           H  
ATOM   1505  N   GLY A 102     -13.898  15.162 -22.847  1.00  0.66           N  
ATOM   1506  CA  GLY A 102     -14.672  14.821 -24.037  1.00  0.66           C  
ATOM   1507  C   GLY A 102     -13.833  14.517 -25.282  1.00  0.66           C  
ATOM   1508  O   GLY A 102     -14.350  14.544 -26.400  1.00  0.66           O  
ATOM   1509  H   GLY A 102     -13.725  14.430 -22.158  1.00  0.66           H  
ATOM   1510 1HA  GLY A 102     -15.287  13.951 -23.806  1.00  0.66           H  
ATOM   1511 2HA  GLY A 102     -15.360  15.635 -24.257  1.00  0.66           H  
ATOM   1512  N   LEU A 103     -12.545  14.258 -25.092  1.00  0.66           N  
ATOM   1513  CA  LEU A 103     -11.622  13.954 -26.177  1.00  0.66           C  
ATOM   1514  C   LEU A 103     -11.445  12.455 -26.247  1.00  0.66           C  
ATOM   1515  O   LEU A 103     -11.506  11.782 -25.215  1.00  0.66           O  
ATOM   1516  CB  LEU A 103     -10.267  14.576 -25.866  1.00  0.66           C  
ATOM   1517  CG  LEU A 103     -10.236  16.061 -25.674  1.00  0.66           C  
ATOM   1518  CD1 LEU A 103      -8.917  16.409 -25.132  1.00  0.66           C  
ATOM   1519  CD2 LEU A 103     -10.435  16.749 -27.019  1.00  0.66           C  
ATOM   1520  H   LEU A 103     -12.171  14.231 -24.142  1.00  0.66           H  
ATOM   1521  HA  LEU A 103     -12.018  14.322 -27.122  1.00  0.66           H  
ATOM   1522 1HB  LEU A 103      -9.881  14.123 -24.965  1.00  0.66           H  
ATOM   1523 2HB  LEU A 103      -9.585  14.335 -26.689  1.00  0.66           H  
ATOM   1524  HG  LEU A 103     -11.010  16.374 -24.969  1.00  0.66           H  
ATOM   1525 1HD1 LEU A 103      -8.849  17.485 -24.990  1.00  0.66           H  
ATOM   1526 2HD1 LEU A 103      -8.781  15.904 -24.189  1.00  0.66           H  
ATOM   1527 3HD1 LEU A 103      -8.171  16.082 -25.829  1.00  0.66           H  
ATOM   1528 1HD2 LEU A 103     -10.386  17.830 -26.890  1.00  0.66           H  
ATOM   1529 2HD2 LEU A 103      -9.644  16.433 -27.712  1.00  0.66           H  
ATOM   1530 3HD2 LEU A 103     -11.407  16.475 -27.431  1.00  0.66           H  
ATOM   1531  N   TYR A 104     -11.175  11.901 -27.419  1.00  0.66           N  
ATOM   1532  CA  TYR A 104     -10.878  10.488 -27.384  1.00  0.66           C  
ATOM   1533  C   TYR A 104      -9.394  10.310 -27.207  1.00  0.66           C  
ATOM   1534  O   TYR A 104      -8.585  11.065 -27.759  1.00  0.66           O  
ATOM   1535  CB  TYR A 104     -11.378   9.766 -28.629  1.00  0.66           C  
ATOM   1536  CG  TYR A 104     -12.877   9.652 -28.676  1.00  0.66           C  
ATOM   1537  CD1 TYR A 104     -13.630  10.644 -29.272  1.00  0.66           C  
ATOM   1538  CD2 TYR A 104     -13.501   8.548 -28.115  1.00  0.66           C  
ATOM   1539  CE1 TYR A 104     -15.005  10.541 -29.310  1.00  0.66           C  
ATOM   1540  CE2 TYR A 104     -14.878   8.440 -28.153  1.00  0.66           C  
ATOM   1541  CZ  TYR A 104     -15.630   9.433 -28.749  1.00  0.66           C  
ATOM   1542  OH  TYR A 104     -17.002   9.328 -28.787  1.00  0.66           O  
ATOM   1543  H   TYR A 104     -11.150  12.419 -28.311  1.00  0.66           H  
ATOM   1544  HA  TYR A 104     -11.370  10.036 -26.524  1.00  0.66           H  
ATOM   1545 1HB  TYR A 104     -11.050  10.299 -29.515  1.00  0.66           H  
ATOM   1546 2HB  TYR A 104     -10.951   8.764 -28.668  1.00  0.66           H  
ATOM   1547  HD1 TYR A 104     -13.136  11.515 -29.711  1.00  0.66           H  
ATOM   1548  HD2 TYR A 104     -12.905   7.766 -27.643  1.00  0.66           H  
ATOM   1549  HE1 TYR A 104     -15.594  11.328 -29.780  1.00  0.66           H  
ATOM   1550  HE2 TYR A 104     -15.369   7.573 -27.713  1.00  0.66           H  
ATOM   1551  HH  TYR A 104     -17.368  10.094 -29.236  1.00  0.66           H  
ATOM   1552  N   ALA A 105      -9.046   9.311 -26.431  1.00  0.66           N  
ATOM   1553  CA  ALA A 105      -7.663   8.970 -26.241  1.00  0.66           C  
ATOM   1554  C   ALA A 105      -7.550   7.507 -25.974  1.00  0.66           C  
ATOM   1555  O   ALA A 105      -8.174   6.974 -25.057  1.00  0.66           O  
ATOM   1556  CB  ALA A 105      -7.046   9.734 -25.099  1.00  0.66           C  
ATOM   1557  H   ALA A 105      -9.761   8.759 -25.984  1.00  0.66           H  
ATOM   1558  HA  ALA A 105      -7.124   9.196 -27.148  1.00  0.66           H  
ATOM   1559 1HB  ALA A 105      -6.031   9.415 -25.014  1.00  0.66           H  
ATOM   1560 2HB  ALA A 105      -7.092  10.798 -25.303  1.00  0.66           H  
ATOM   1561 3HB  ALA A 105      -7.577   9.502 -24.179  1.00  0.66           H  
ATOM   1562  N   ARG A 106      -6.727   6.879 -26.774  1.00  0.66           N  
ATOM   1563  CA  ARG A 106      -6.471   5.465 -26.656  1.00  0.66           C  
ATOM   1564  C   ARG A 106      -4.995   5.222 -26.621  1.00  0.66           C  
ATOM   1565  O   ARG A 106      -4.212   6.065 -27.076  1.00  0.66           O  
ATOM   1566  CB  ARG A 106      -7.109   4.695 -27.799  1.00  0.66           C  
ATOM   1567  CG  ARG A 106      -8.636   4.728 -27.807  1.00  0.66           C  
ATOM   1568  CD  ARG A 106      -9.229   3.918 -28.873  1.00  0.66           C  
ATOM   1569  NE  ARG A 106     -10.673   3.988 -28.829  1.00  0.66           N  
ATOM   1570  CZ  ARG A 106     -11.452   3.200 -28.064  1.00  0.66           C  
ATOM   1571  NH1 ARG A 106     -10.904   2.303 -27.274  1.00  0.66           N  
ATOM   1572  NH2 ARG A 106     -12.767   3.330 -28.099  1.00  0.66           N  
ATOM   1573  H   ARG A 106      -6.280   7.418 -27.520  1.00  0.66           H  
ATOM   1574  HA  ARG A 106      -6.884   5.109 -25.718  1.00  0.66           H  
ATOM   1575 1HB  ARG A 106      -6.795   5.138 -28.731  1.00  0.66           H  
ATOM   1576 2HB  ARG A 106      -6.780   3.654 -27.785  1.00  0.66           H  
ATOM   1577 1HG  ARG A 106      -9.029   4.367 -26.880  1.00  0.66           H  
ATOM   1578 2HG  ARG A 106      -8.968   5.755 -27.954  1.00  0.66           H  
ATOM   1579 1HD  ARG A 106      -8.904   4.286 -29.845  1.00  0.66           H  
ATOM   1580 2HD  ARG A 106      -8.932   2.875 -28.759  1.00  0.66           H  
ATOM   1581  HE  ARG A 106     -11.134   4.648 -29.435  1.00  0.66           H  
ATOM   1582 1HH1 ARG A 106      -9.903   2.211 -27.239  1.00  0.66           H  
ATOM   1583 2HH1 ARG A 106     -11.487   1.722 -26.694  1.00  0.66           H  
ATOM   1584 1HH2 ARG A 106     -13.193   4.023 -28.705  1.00  0.66           H  
ATOM   1585 2HH2 ARG A 106     -13.345   2.738 -27.528  1.00  0.66           H  
ATOM   1586  N   SER A 107      -4.601   4.084 -26.086  1.00  0.66           N  
ATOM   1587  CA  SER A 107      -3.189   3.794 -26.122  1.00  0.66           C  
ATOM   1588  C   SER A 107      -2.939   2.309 -26.307  1.00  0.66           C  
ATOM   1589  O   SER A 107      -3.768   1.485 -25.924  1.00  0.66           O  
ATOM   1590  CB  SER A 107      -2.547   4.319 -24.840  1.00  0.66           C  
ATOM   1591  OG  SER A 107      -3.020   3.632 -23.712  1.00  0.66           O  
ATOM   1592  H   SER A 107      -5.273   3.427 -25.680  1.00  0.66           H  
ATOM   1593  HA  SER A 107      -2.764   4.315 -26.968  1.00  0.66           H  
ATOM   1594 1HB  SER A 107      -1.476   4.236 -24.922  1.00  0.66           H  
ATOM   1595 2HB  SER A 107      -2.774   5.378 -24.739  1.00  0.66           H  
ATOM   1596  HG  SER A 107      -2.538   3.990 -22.963  1.00  0.66           H  
ATOM   1597  N   ILE A 108      -1.785   1.983 -26.885  1.00  0.68           N  
ATOM   1598  CA  ILE A 108      -1.383   0.597 -27.086  1.00  0.68           C  
ATOM   1599  C   ILE A 108      -0.056   0.279 -26.422  1.00  0.68           C  
ATOM   1600  O   ILE A 108       0.925   1.001 -26.610  1.00  0.68           O  
ATOM   1601  CB  ILE A 108      -1.298   0.260 -28.590  1.00  0.68           C  
ATOM   1602  CG1 ILE A 108      -2.651   0.462 -29.234  1.00  0.68           C  
ATOM   1603  CG2 ILE A 108      -0.862  -1.227 -28.774  1.00  0.68           C  
ATOM   1604  CD1 ILE A 108      -2.633   0.457 -30.656  1.00  0.68           C  
ATOM   1605  H   ILE A 108      -1.189   2.740 -27.212  1.00  0.68           H  
ATOM   1606  HA  ILE A 108      -2.139  -0.035 -26.645  1.00  0.68           H  
ATOM   1607  HB  ILE A 108      -0.587   0.918 -29.080  1.00  0.68           H  
ATOM   1608 1HG1 ILE A 108      -3.274  -0.338 -28.960  1.00  0.68           H  
ATOM   1609 2HG1 ILE A 108      -3.086   1.392 -28.904  1.00  0.68           H  
ATOM   1610 1HG2 ILE A 108      -0.816  -1.467 -29.836  1.00  0.68           H  
ATOM   1611 2HG2 ILE A 108       0.121  -1.385 -28.327  1.00  0.68           H  
ATOM   1612 3HG2 ILE A 108      -1.589  -1.883 -28.285  1.00  0.68           H  
ATOM   1613 1HD1 ILE A 108      -3.658   0.579 -31.019  1.00  0.68           H  
ATOM   1614 2HD1 ILE A 108      -2.015   1.281 -31.001  1.00  0.68           H  
ATOM   1615 3HD1 ILE A 108      -2.227  -0.484 -31.013  1.00  0.68           H  
ATOM   1616  N   ASN A 109      -0.052  -0.790 -25.624  1.00  0.69           N  
ATOM   1617  CA  ASN A 109       1.139  -1.255 -24.914  1.00  0.69           C  
ATOM   1618  C   ASN A 109       1.896  -2.355 -25.649  1.00  0.69           C  
ATOM   1619  O   ASN A 109       1.349  -3.421 -25.945  1.00  0.69           O  
ATOM   1620  CB  ASN A 109       0.820  -1.707 -23.505  1.00  0.69           C  
ATOM   1621  CG  ASN A 109       2.061  -2.133 -22.738  1.00  0.69           C  
ATOM   1622  OD1 ASN A 109       2.644  -3.228 -22.913  1.00  0.69           O  
ATOM   1623  ND2 ASN A 109       2.472  -1.260 -21.876  1.00  0.69           N  
ATOM   1624  H   ASN A 109      -0.924  -1.309 -25.535  1.00  0.69           H  
ATOM   1625  HA  ASN A 109       1.819  -0.408 -24.826  1.00  0.69           H  
ATOM   1626 1HB  ASN A 109       0.383  -0.899 -22.957  1.00  0.69           H  
ATOM   1627 2HB  ASN A 109       0.100  -2.520 -23.525  1.00  0.69           H  
ATOM   1628 1HD2 ASN A 109       3.294  -1.426 -21.312  1.00  0.69           H  
ATOM   1629 2HD2 ASN A 109       1.975  -0.408 -21.771  1.00  0.69           H  
ATOM   1630  N   GLY A 110       3.158  -2.087 -25.967  1.00  0.71           N  
ATOM   1631  CA  GLY A 110       3.990  -3.064 -26.654  1.00  0.71           C  
ATOM   1632  C   GLY A 110       5.196  -2.428 -27.333  1.00  0.71           C  
ATOM   1633  O   GLY A 110       5.343  -1.213 -27.379  1.00  0.71           O  
ATOM   1634  H   GLY A 110       3.539  -1.173 -25.728  1.00  0.71           H  
ATOM   1635 1HA  GLY A 110       4.327  -3.811 -25.936  1.00  0.71           H  
ATOM   1636 2HA  GLY A 110       3.392  -3.586 -27.396  1.00  0.71           H  
ATOM   1637  N   ASP A 111       6.056  -3.251 -27.907  1.00  0.74           N  
ATOM   1638  CA  ASP A 111       7.211  -2.711 -28.609  1.00  0.74           C  
ATOM   1639  C   ASP A 111       6.723  -2.135 -29.924  1.00  0.74           C  
ATOM   1640  O   ASP A 111       6.296  -2.875 -30.804  1.00  0.74           O  
ATOM   1641  CB  ASP A 111       8.286  -3.778 -28.847  1.00  0.74           C  
ATOM   1642  CG  ASP A 111       9.610  -3.238 -29.539  1.00  0.74           C  
ATOM   1643  OD1 ASP A 111       9.577  -2.119 -30.057  1.00  0.74           O  
ATOM   1644  OD2 ASP A 111      10.625  -3.959 -29.536  1.00  0.74           O  
ATOM   1645  H   ASP A 111       5.910  -4.249 -27.854  1.00  0.74           H  
ATOM   1646  HA  ASP A 111       7.642  -1.907 -28.016  1.00  0.74           H  
ATOM   1647 1HB  ASP A 111       8.560  -4.230 -27.891  1.00  0.74           H  
ATOM   1648 2HB  ASP A 111       7.873  -4.572 -29.470  1.00  0.74           H  
ATOM   1649  N   ALA A 112       6.820  -0.810 -30.075  1.00  0.76           N  
ATOM   1650  CA  ALA A 112       6.298  -0.095 -31.243  1.00  0.76           C  
ATOM   1651  C   ALA A 112       6.846  -0.669 -32.539  1.00  0.76           C  
ATOM   1652  O   ALA A 112       6.198  -0.561 -33.593  1.00  0.76           O  
ATOM   1653  CB  ALA A 112       6.649   1.387 -31.170  1.00  0.76           C  
ATOM   1654  H   ALA A 112       7.215  -0.281 -29.315  1.00  0.76           H  
ATOM   1655  HA  ALA A 112       5.223  -0.209 -31.253  1.00  0.76           H  
ATOM   1656 1HB  ALA A 112       6.232   1.897 -32.038  1.00  0.76           H  
ATOM   1657 2HB  ALA A 112       6.242   1.822 -30.260  1.00  0.76           H  
ATOM   1658 3HB  ALA A 112       7.730   1.496 -31.173  1.00  0.76           H  
ATOM   1659  N   PHE A 113       8.053  -1.238 -32.476  1.00  0.78           N  
ATOM   1660  CA  PHE A 113       8.684  -1.831 -33.636  1.00  0.78           C  
ATOM   1661  C   PHE A 113       7.873  -3.006 -34.209  1.00  0.78           C  
ATOM   1662  O   PHE A 113       7.767  -3.143 -35.433  1.00  0.78           O  
ATOM   1663  CB  PHE A 113      10.103  -2.266 -33.299  1.00  0.78           C  
ATOM   1664  CG  PHE A 113      11.147  -1.183 -33.390  1.00  0.78           C  
ATOM   1665  CD1 PHE A 113      10.960   0.059 -32.800  1.00  0.78           C  
ATOM   1666  CD2 PHE A 113      12.351  -1.433 -34.056  1.00  0.78           C  
ATOM   1667  CE1 PHE A 113      11.940   1.034 -32.886  1.00  0.78           C  
ATOM   1668  CE2 PHE A 113      13.336  -0.464 -34.135  1.00  0.78           C  
ATOM   1669  CZ  PHE A 113      13.130   0.772 -33.551  1.00  0.78           C  
ATOM   1670  H   PHE A 113       8.534  -1.325 -31.571  1.00  0.78           H  
ATOM   1671  HA  PHE A 113       8.761  -1.064 -34.397  1.00  0.78           H  
ATOM   1672 1HB  PHE A 113      10.128  -2.664 -32.299  1.00  0.78           H  
ATOM   1673 2HB  PHE A 113      10.395  -3.060 -33.930  1.00  0.78           H  
ATOM   1674  HD1 PHE A 113      10.027   0.264 -32.275  1.00  0.78           H  
ATOM   1675  HD2 PHE A 113      12.507  -2.407 -34.511  1.00  0.78           H  
ATOM   1676  HE1 PHE A 113      11.775   2.003 -32.430  1.00  0.78           H  
ATOM   1677  HE2 PHE A 113      14.276  -0.668 -34.657  1.00  0.78           H  
ATOM   1678  HZ  PHE A 113      13.904   1.540 -33.614  1.00  0.78           H  
ATOM   1679  N   SER A 114       7.283  -3.829 -33.335  1.00  0.79           N  
ATOM   1680  CA  SER A 114       6.565  -5.040 -33.740  1.00  0.79           C  
ATOM   1681  C   SER A 114       5.356  -4.812 -34.623  1.00  0.79           C  
ATOM   1682  O   SER A 114       4.508  -3.954 -34.352  1.00  0.79           O  
ATOM   1683  CB  SER A 114       6.088  -5.820 -32.535  1.00  0.79           C  
ATOM   1684  OG  SER A 114       5.308  -6.945 -32.930  1.00  0.79           O  
ATOM   1685  H   SER A 114       7.321  -3.596 -32.343  1.00  0.79           H  
ATOM   1686  HA  SER A 114       7.268  -5.666 -34.288  1.00  0.79           H  
ATOM   1687 1HB  SER A 114       6.950  -6.152 -31.958  1.00  0.79           H  
ATOM   1688 2HB  SER A 114       5.497  -5.168 -31.891  1.00  0.79           H  
ATOM   1689  HG  SER A 114       5.172  -7.460 -32.122  1.00  0.79           H  
ATOM   1690  N   ASP A 115       5.195  -5.712 -35.594  1.00  0.80           N  
ATOM   1691  CA  ASP A 115       4.052  -5.698 -36.496  1.00  0.80           C  
ATOM   1692  C   ASP A 115       2.730  -5.832 -35.738  1.00  0.80           C  
ATOM   1693  O   ASP A 115       1.686  -5.397 -36.223  1.00  0.80           O  
ATOM   1694  CB  ASP A 115       4.167  -6.813 -37.546  1.00  0.80           C  
ATOM   1695  CG  ASP A 115       5.229  -6.547 -38.652  1.00  0.80           C  
ATOM   1696  OD1 ASP A 115       5.708  -5.441 -38.760  1.00  0.80           O  
ATOM   1697  OD2 ASP A 115       5.541  -7.456 -39.401  1.00  0.80           O  
ATOM   1698  H   ASP A 115       5.913  -6.410 -35.725  1.00  0.80           H  
ATOM   1699  HA  ASP A 115       4.049  -4.744 -37.021  1.00  0.80           H  
ATOM   1700 1HB  ASP A 115       4.416  -7.751 -37.044  1.00  0.80           H  
ATOM   1701 2HB  ASP A 115       3.195  -6.955 -38.022  1.00  0.80           H  
ATOM   1702  N   GLU A 116       2.751  -6.466 -34.560  1.00  0.79           N  
ATOM   1703  CA  GLU A 116       1.522  -6.623 -33.785  1.00  0.79           C  
ATOM   1704  C   GLU A 116       1.036  -5.284 -33.243  1.00  0.79           C  
ATOM   1705  O   GLU A 116      -0.165  -5.039 -33.125  1.00  0.79           O  
ATOM   1706  CB  GLU A 116       1.716  -7.631 -32.654  1.00  0.79           C  
ATOM   1707  CG  GLU A 116       1.837  -9.078 -33.117  1.00  0.79           C  
ATOM   1708  CD  GLU A 116       0.544  -9.575 -33.730  1.00  0.79           C  
ATOM   1709  OE1 GLU A 116      -0.470  -9.442 -33.074  1.00  0.79           O  
ATOM   1710  OE2 GLU A 116       0.559 -10.064 -34.835  1.00  0.79           O  
ATOM   1711  H   GLU A 116       3.638  -6.782 -34.166  1.00  0.79           H  
ATOM   1712  HA  GLU A 116       0.750  -7.012 -34.449  1.00  0.79           H  
ATOM   1713 1HB  GLU A 116       2.617  -7.377 -32.094  1.00  0.79           H  
ATOM   1714 2HB  GLU A 116       0.875  -7.566 -31.962  1.00  0.79           H  
ATOM   1715 1HG  GLU A 116       2.634  -9.146 -33.859  1.00  0.79           H  
ATOM   1716 2HG  GLU A 116       2.106  -9.706 -32.268  1.00  0.79           H  
ATOM   1717  N   VAL A 117       1.965  -4.400 -32.900  1.00  0.77           N  
ATOM   1718  CA  VAL A 117       1.572  -3.124 -32.348  1.00  0.77           C  
ATOM   1719  C   VAL A 117       1.082  -2.278 -33.494  1.00  0.77           C  
ATOM   1720  O   VAL A 117       0.056  -1.600 -33.396  1.00  0.77           O  
ATOM   1721  CB  VAL A 117       2.729  -2.440 -31.613  1.00  0.77           C  
ATOM   1722  CG1 VAL A 117       2.320  -1.079 -31.184  1.00  0.77           C  
ATOM   1723  CG2 VAL A 117       3.106  -3.242 -30.412  1.00  0.77           C  
ATOM   1724  H   VAL A 117       2.951  -4.585 -33.068  1.00  0.77           H  
ATOM   1725  HA  VAL A 117       0.754  -3.274 -31.642  1.00  0.77           H  
ATOM   1726  HB  VAL A 117       3.593  -2.350 -32.285  1.00  0.77           H  
ATOM   1727 1HG1 VAL A 117       3.144  -0.639 -30.664  1.00  0.77           H  
ATOM   1728 2HG1 VAL A 117       2.057  -0.477 -32.054  1.00  0.77           H  
ATOM   1729 3HG1 VAL A 117       1.473  -1.146 -30.519  1.00  0.77           H  
ATOM   1730 1HG2 VAL A 117       3.915  -2.745 -29.908  1.00  0.77           H  
ATOM   1731 2HG2 VAL A 117       2.256  -3.310 -29.749  1.00  0.77           H  
ATOM   1732 3HG2 VAL A 117       3.420  -4.237 -30.717  1.00  0.77           H  
ATOM   1733  N   LYS A 118       1.814  -2.335 -34.607  1.00  0.74           N  
ATOM   1734  CA  LYS A 118       1.443  -1.555 -35.775  1.00  0.74           C  
ATOM   1735  C   LYS A 118       0.074  -1.987 -36.297  1.00  0.74           C  
ATOM   1736  O   LYS A 118      -0.763  -1.144 -36.624  1.00  0.74           O  
ATOM   1737  CB  LYS A 118       2.499  -1.723 -36.853  1.00  0.74           C  
ATOM   1738  CG  LYS A 118       3.808  -1.054 -36.538  1.00  0.74           C  
ATOM   1739  CD  LYS A 118       4.765  -1.201 -37.680  1.00  0.74           C  
ATOM   1740  CE  LYS A 118       5.989  -0.365 -37.461  1.00  0.74           C  
ATOM   1741  NZ  LYS A 118       6.750  -0.784 -36.279  1.00  0.74           N  
ATOM   1742  H   LYS A 118       2.656  -2.918 -34.625  1.00  0.74           H  
ATOM   1743  HA  LYS A 118       1.387  -0.505 -35.488  1.00  0.74           H  
ATOM   1744 1HB  LYS A 118       2.698  -2.782 -36.989  1.00  0.74           H  
ATOM   1745 2HB  LYS A 118       2.131  -1.341 -37.799  1.00  0.74           H  
ATOM   1746 1HG  LYS A 118       3.661  -0.007 -36.302  1.00  0.74           H  
ATOM   1747 2HG  LYS A 118       4.250  -1.541 -35.658  1.00  0.74           H  
ATOM   1748 1HD  LYS A 118       5.071  -2.250 -37.758  1.00  0.74           H  
ATOM   1749 2HD  LYS A 118       4.287  -0.905 -38.613  1.00  0.74           H  
ATOM   1750 1HE  LYS A 118       6.632  -0.447 -38.335  1.00  0.74           H  
ATOM   1751 2HE  LYS A 118       5.700   0.667 -37.331  1.00  0.74           H  
ATOM   1752 1HZ  LYS A 118       7.560  -0.197 -36.192  1.00  0.74           H  
ATOM   1753 2HZ  LYS A 118       6.229  -0.704 -35.401  1.00  0.74           H  
ATOM   1754 3HZ  LYS A 118       7.075  -1.746 -36.350  1.00  0.74           H  
ATOM   1755  N   ARG A 119      -0.195  -3.299 -36.299  1.00  0.71           N  
ATOM   1756  CA  ARG A 119      -1.494  -3.809 -36.719  1.00  0.71           C  
ATOM   1757  C   ARG A 119      -2.590  -3.275 -35.820  1.00  0.71           C  
ATOM   1758  O   ARG A 119      -3.558  -2.691 -36.303  1.00  0.71           O  
ATOM   1759  CB  ARG A 119      -1.522  -5.332 -36.710  1.00  0.71           C  
ATOM   1760  CG  ARG A 119      -2.870  -5.953 -37.103  1.00  0.71           C  
ATOM   1761  CD  ARG A 119      -2.855  -7.463 -37.084  1.00  0.71           C  
ATOM   1762  NE  ARG A 119      -2.632  -8.051 -35.748  1.00  0.71           N  
ATOM   1763  CZ  ARG A 119      -3.567  -8.188 -34.770  1.00  0.71           C  
ATOM   1764  NH1 ARG A 119      -4.811  -7.784 -34.938  1.00  0.71           N  
ATOM   1765  NH2 ARG A 119      -3.227  -8.754 -33.626  1.00  0.71           N  
ATOM   1766  H   ARG A 119       0.524  -3.972 -36.042  1.00  0.71           H  
ATOM   1767  HA  ARG A 119      -1.686  -3.468 -37.736  1.00  0.71           H  
ATOM   1768 1HB  ARG A 119      -0.762  -5.713 -37.391  1.00  0.71           H  
ATOM   1769 2HB  ARG A 119      -1.269  -5.692 -35.710  1.00  0.71           H  
ATOM   1770 1HG  ARG A 119      -3.627  -5.619 -36.391  1.00  0.71           H  
ATOM   1771 2HG  ARG A 119      -3.151  -5.624 -38.102  1.00  0.71           H  
ATOM   1772 1HD  ARG A 119      -3.819  -7.821 -37.451  1.00  0.71           H  
ATOM   1773 2HD  ARG A 119      -2.064  -7.818 -37.742  1.00  0.71           H  
ATOM   1774  HE  ARG A 119      -1.693  -8.398 -35.538  1.00  0.71           H  
ATOM   1775 1HH1 ARG A 119      -5.121  -7.339 -35.813  1.00  0.71           H  
ATOM   1776 2HH1 ARG A 119      -5.484  -7.894 -34.199  1.00  0.71           H  
ATOM   1777 1HH2 ARG A 119      -2.260  -9.087 -33.485  1.00  0.71           H  
ATOM   1778 2HH2 ARG A 119      -3.907  -8.865 -32.895  1.00  0.71           H  
ATOM   1779  N   LEU A 120      -2.418  -3.413 -34.504  1.00  0.69           N  
ATOM   1780  CA  LEU A 120      -3.432  -2.939 -33.575  1.00  0.69           C  
ATOM   1781  C   LEU A 120      -3.622  -1.435 -33.675  1.00  0.69           C  
ATOM   1782  O   LEU A 120      -4.742  -0.923 -33.529  1.00  0.69           O  
ATOM   1783  CB  LEU A 120      -3.039  -3.318 -32.150  1.00  0.69           C  
ATOM   1784  CG  LEU A 120      -3.109  -4.803 -31.847  1.00  0.69           C  
ATOM   1785  CD1 LEU A 120      -2.526  -5.052 -30.477  1.00  0.69           C  
ATOM   1786  CD2 LEU A 120      -4.553  -5.264 -31.942  1.00  0.69           C  
ATOM   1787  H   LEU A 120      -1.590  -3.885 -34.131  1.00  0.69           H  
ATOM   1788  HA  LEU A 120      -4.375  -3.425 -33.824  1.00  0.69           H  
ATOM   1789 1HB  LEU A 120      -2.008  -2.996 -31.981  1.00  0.69           H  
ATOM   1790 2HB  LEU A 120      -3.686  -2.792 -31.451  1.00  0.69           H  
ATOM   1791  HG  LEU A 120      -2.518  -5.357 -32.574  1.00  0.69           H  
ATOM   1792 1HD1 LEU A 120      -2.566  -6.118 -30.261  1.00  0.69           H  
ATOM   1793 2HD1 LEU A 120      -1.492  -4.712 -30.470  1.00  0.69           H  
ATOM   1794 3HD1 LEU A 120      -3.093  -4.509 -29.731  1.00  0.69           H  
ATOM   1795 1HD2 LEU A 120      -4.607  -6.330 -31.732  1.00  0.69           H  
ATOM   1796 2HD2 LEU A 120      -5.158  -4.717 -31.219  1.00  0.69           H  
ATOM   1797 3HD2 LEU A 120      -4.931  -5.073 -32.953  1.00  0.69           H  
ATOM   1798  N   THR A 121      -2.536  -0.710 -33.929  1.00  0.67           N  
ATOM   1799  CA  THR A 121      -2.632   0.726 -34.031  1.00  0.67           C  
ATOM   1800  C   THR A 121      -3.478   1.054 -35.253  1.00  0.67           C  
ATOM   1801  O   THR A 121      -4.437   1.808 -35.141  1.00  0.67           O  
ATOM   1802  CB  THR A 121      -1.234   1.355 -34.099  1.00  0.67           C  
ATOM   1803  OG1 THR A 121      -0.483   0.975 -32.944  1.00  0.67           O  
ATOM   1804  CG2 THR A 121      -1.360   2.856 -34.064  1.00  0.67           C  
ATOM   1805  H   THR A 121      -1.623  -1.154 -34.017  1.00  0.67           H  
ATOM   1806  HA  THR A 121      -3.154   1.123 -33.175  1.00  0.67           H  
ATOM   1807  HB  THR A 121      -0.727   1.003 -34.972  1.00  0.67           H  
ATOM   1808  HG1 THR A 121      -0.406  -0.006 -32.942  1.00  0.67           H  
ATOM   1809 1HG2 THR A 121      -0.380   3.295 -34.066  1.00  0.67           H  
ATOM   1810 2HG2 THR A 121      -1.932   3.197 -34.921  1.00  0.67           H  
ATOM   1811 3HG2 THR A 121      -1.857   3.140 -33.154  1.00  0.67           H  
ATOM   1812  N   ILE A 122      -3.202   0.423 -36.391  1.00  0.65           N  
ATOM   1813  CA  ILE A 122      -3.976   0.643 -37.610  1.00  0.65           C  
ATOM   1814  C   ILE A 122      -5.431   0.245 -37.484  1.00  0.65           C  
ATOM   1815  O   ILE A 122      -6.322   0.959 -37.945  1.00  0.65           O  
ATOM   1816  CB  ILE A 122      -3.321  -0.008 -38.819  1.00  0.65           C  
ATOM   1817  CG1 ILE A 122      -2.050   0.751 -39.112  1.00  0.65           C  
ATOM   1818  CG2 ILE A 122      -4.252  -0.039 -39.981  1.00  0.65           C  
ATOM   1819  CD1 ILE A 122      -1.128   0.142 -40.091  1.00  0.65           C  
ATOM   1820  H   ILE A 122      -2.410  -0.224 -36.423  1.00  0.65           H  
ATOM   1821  HA  ILE A 122      -3.967   1.706 -37.812  1.00  0.65           H  
ATOM   1822  HB  ILE A 122      -3.037  -1.033 -38.550  1.00  0.65           H  
ATOM   1823 1HG1 ILE A 122      -2.329   1.726 -39.467  1.00  0.65           H  
ATOM   1824 2HG1 ILE A 122      -1.525   0.856 -38.191  1.00  0.65           H  
ATOM   1825 1HG2 ILE A 122      -3.754  -0.522 -40.806  1.00  0.65           H  
ATOM   1826 2HG2 ILE A 122      -5.150  -0.599 -39.718  1.00  0.65           H  
ATOM   1827 3HG2 ILE A 122      -4.518   0.964 -40.249  1.00  0.65           H  
ATOM   1828 1HD1 ILE A 122      -0.263   0.790 -40.199  1.00  0.65           H  
ATOM   1829 2HD1 ILE A 122      -0.814  -0.838 -39.729  1.00  0.65           H  
ATOM   1830 3HD1 ILE A 122      -1.621   0.037 -41.048  1.00  0.65           H  
ATOM   1831  N   GLU A 123      -5.702  -0.906 -36.876  1.00  0.65           N  
ATOM   1832  CA  GLU A 123      -7.089  -1.316 -36.715  1.00  0.65           C  
ATOM   1833  C   GLU A 123      -7.846  -0.288 -35.867  1.00  0.65           C  
ATOM   1834  O   GLU A 123      -8.973   0.089 -36.201  1.00  0.65           O  
ATOM   1835  CB  GLU A 123      -7.153  -2.703 -36.076  1.00  0.65           C  
ATOM   1836  CG  GLU A 123      -6.669  -3.840 -36.981  1.00  0.65           C  
ATOM   1837  CD  GLU A 123      -6.591  -5.168 -36.273  1.00  0.65           C  
ATOM   1838  OE1 GLU A 123      -6.876  -5.220 -35.097  1.00  0.65           O  
ATOM   1839  OE2 GLU A 123      -6.201  -6.136 -36.898  1.00  0.65           O  
ATOM   1840  H   GLU A 123      -4.944  -1.490 -36.524  1.00  0.65           H  
ATOM   1841  HA  GLU A 123      -7.555  -1.357 -37.701  1.00  0.65           H  
ATOM   1842 1HB  GLU A 123      -6.537  -2.711 -35.173  1.00  0.65           H  
ATOM   1843 2HB  GLU A 123      -8.175  -2.918 -35.776  1.00  0.65           H  
ATOM   1844 1HG  GLU A 123      -7.355  -3.932 -37.821  1.00  0.65           H  
ATOM   1845 2HG  GLU A 123      -5.689  -3.585 -37.377  1.00  0.65           H  
ATOM   1846  N   THR A 124      -7.189   0.224 -34.816  1.00  0.65           N  
ATOM   1847  CA  THR A 124      -7.768   1.233 -33.938  1.00  0.65           C  
ATOM   1848  C   THR A 124      -7.977   2.537 -34.710  1.00  0.65           C  
ATOM   1849  O   THR A 124      -9.016   3.204 -34.589  1.00  0.65           O  
ATOM   1850  CB  THR A 124      -6.864   1.470 -32.718  1.00  0.65           C  
ATOM   1851  OG1 THR A 124      -6.709   0.235 -32.006  1.00  0.65           O  
ATOM   1852  CG2 THR A 124      -7.490   2.501 -31.796  1.00  0.65           C  
ATOM   1853  H   THR A 124      -6.259  -0.128 -34.584  1.00  0.65           H  
ATOM   1854  HA  THR A 124      -8.737   0.881 -33.589  1.00  0.65           H  
ATOM   1855  HB  THR A 124      -5.891   1.814 -33.043  1.00  0.65           H  
ATOM   1856  HG1 THR A 124      -6.069  -0.332 -32.502  1.00  0.65           H  
ATOM   1857 1HG2 THR A 124      -6.847   2.645 -30.935  1.00  0.65           H  
ATOM   1858 2HG2 THR A 124      -7.609   3.444 -32.329  1.00  0.65           H  
ATOM   1859 3HG2 THR A 124      -8.470   2.147 -31.465  1.00  0.65           H  
ATOM   1860  N   ILE A 125      -7.002   2.910 -35.527  1.00  0.66           N  
ATOM   1861  CA  ILE A 125      -7.150   4.126 -36.284  1.00  0.66           C  
ATOM   1862  C   ILE A 125      -8.350   4.008 -37.192  1.00  0.66           C  
ATOM   1863  O   ILE A 125      -9.248   4.836 -37.138  1.00  0.66           O  
ATOM   1864  CB  ILE A 125      -5.931   4.421 -37.157  1.00  0.66           C  
ATOM   1865  CG1 ILE A 125      -4.759   4.707 -36.346  1.00  0.66           C  
ATOM   1866  CG2 ILE A 125      -6.228   5.615 -38.042  1.00  0.66           C  
ATOM   1867  CD1 ILE A 125      -3.479   4.669 -37.113  1.00  0.66           C  
ATOM   1868  H   ILE A 125      -6.149   2.355 -35.599  1.00  0.66           H  
ATOM   1869  HA  ILE A 125      -7.307   4.953 -35.586  1.00  0.66           H  
ATOM   1870  HB  ILE A 125      -5.706   3.550 -37.778  1.00  0.66           H  
ATOM   1871 1HG1 ILE A 125      -4.880   5.677 -35.931  1.00  0.66           H  
ATOM   1872 2HG1 ILE A 125      -4.718   4.023 -35.554  1.00  0.66           H  
ATOM   1873 1HG2 ILE A 125      -5.366   5.814 -38.643  1.00  0.66           H  
ATOM   1874 2HG2 ILE A 125      -7.088   5.408 -38.681  1.00  0.66           H  
ATOM   1875 3HG2 ILE A 125      -6.435   6.481 -37.433  1.00  0.66           H  
ATOM   1876 1HD1 ILE A 125      -2.668   4.885 -36.447  1.00  0.66           H  
ATOM   1877 2HD1 ILE A 125      -3.325   3.705 -37.532  1.00  0.66           H  
ATOM   1878 3HD1 ILE A 125      -3.515   5.403 -37.914  1.00  0.66           H  
ATOM   1879  N   LYS A 126      -8.449   2.910 -37.943  1.00  0.66           N  
ATOM   1880  CA  LYS A 126      -9.582   2.755 -38.846  1.00  0.66           C  
ATOM   1881  C   LYS A 126     -10.940   2.751 -38.141  1.00  0.66           C  
ATOM   1882  O   LYS A 126     -11.905   3.327 -38.651  1.00  0.66           O  
ATOM   1883  CB  LYS A 126      -9.478   1.439 -39.619  1.00  0.66           C  
ATOM   1884  CG  LYS A 126      -8.429   1.374 -40.671  1.00  0.66           C  
ATOM   1885  CD  LYS A 126      -8.443   0.030 -41.358  1.00  0.66           C  
ATOM   1886  CE  LYS A 126      -7.442  -0.022 -42.482  1.00  0.66           C  
ATOM   1887  NZ  LYS A 126      -7.452  -1.343 -43.171  1.00  0.66           N  
ATOM   1888  H   LYS A 126      -7.709   2.209 -37.927  1.00  0.66           H  
ATOM   1889  HA  LYS A 126      -9.566   3.584 -39.552  1.00  0.66           H  
ATOM   1890 1HB  LYS A 126      -9.272   0.633 -38.910  1.00  0.66           H  
ATOM   1891 2HB  LYS A 126     -10.436   1.223 -40.086  1.00  0.66           H  
ATOM   1892 1HG  LYS A 126      -8.588   2.162 -41.405  1.00  0.66           H  
ATOM   1893 2HG  LYS A 126      -7.468   1.510 -40.197  1.00  0.66           H  
ATOM   1894 1HD  LYS A 126      -8.197  -0.746 -40.629  1.00  0.66           H  
ATOM   1895 2HD  LYS A 126      -9.436  -0.168 -41.757  1.00  0.66           H  
ATOM   1896 1HE  LYS A 126      -7.678   0.758 -43.205  1.00  0.66           H  
ATOM   1897 2HE  LYS A 126      -6.457   0.163 -42.080  1.00  0.66           H  
ATOM   1898 1HZ  LYS A 126      -6.775  -1.343 -43.921  1.00  0.66           H  
ATOM   1899 2HZ  LYS A 126      -7.225  -2.071 -42.512  1.00  0.66           H  
ATOM   1900 3HZ  LYS A 126      -8.372  -1.509 -43.553  1.00  0.66           H  
ATOM   1901  N   ARG A 127     -11.025   2.116 -36.973  1.00  0.67           N  
ATOM   1902  CA  ARG A 127     -12.289   2.003 -36.257  1.00  0.67           C  
ATOM   1903  C   ARG A 127     -12.702   3.249 -35.464  1.00  0.67           C  
ATOM   1904  O   ARG A 127     -13.876   3.627 -35.477  1.00  0.67           O  
ATOM   1905  CB  ARG A 127     -12.189   0.825 -35.306  1.00  0.67           C  
ATOM   1906  CG  ARG A 127     -12.128  -0.527 -36.001  1.00  0.67           C  
ATOM   1907  CD  ARG A 127     -11.798  -1.628 -35.062  1.00  0.67           C  
ATOM   1908  NE  ARG A 127     -11.679  -2.902 -35.758  1.00  0.67           N  
ATOM   1909  CZ  ARG A 127     -11.041  -3.988 -35.275  1.00  0.67           C  
ATOM   1910  NH1 ARG A 127     -10.467  -3.949 -34.094  1.00  0.67           N  
ATOM   1911  NH2 ARG A 127     -10.983  -5.094 -35.993  1.00  0.67           N  
ATOM   1912  H   ARG A 127     -10.201   1.645 -36.593  1.00  0.67           H  
ATOM   1913  HA  ARG A 127     -13.067   1.793 -36.990  1.00  0.67           H  
ATOM   1914 1HB  ARG A 127     -11.281   0.931 -34.704  1.00  0.67           H  
ATOM   1915 2HB  ARG A 127     -13.036   0.830 -34.622  1.00  0.67           H  
ATOM   1916 1HG  ARG A 127     -13.096  -0.742 -36.450  1.00  0.67           H  
ATOM   1917 2HG  ARG A 127     -11.368  -0.499 -36.782  1.00  0.67           H  
ATOM   1918 1HD  ARG A 127     -10.842  -1.411 -34.579  1.00  0.67           H  
ATOM   1919 2HD  ARG A 127     -12.578  -1.718 -34.309  1.00  0.67           H  
ATOM   1920  HE  ARG A 127     -12.102  -2.976 -36.673  1.00  0.67           H  
ATOM   1921 1HH1 ARG A 127     -10.500  -3.103 -33.544  1.00  0.67           H  
ATOM   1922 2HH1 ARG A 127      -9.978  -4.764 -33.745  1.00  0.67           H  
ATOM   1923 1HH2 ARG A 127     -11.416  -5.129 -36.904  1.00  0.67           H  
ATOM   1924 2HH2 ARG A 127     -10.492  -5.902 -35.634  1.00  0.67           H  
ATOM   1925  N   ASP A 128     -11.746   3.867 -34.764  1.00  0.67           N  
ATOM   1926  CA  ASP A 128     -12.027   5.013 -33.905  1.00  0.67           C  
ATOM   1927  C   ASP A 128     -11.642   6.386 -34.473  1.00  0.67           C  
ATOM   1928  O   ASP A 128     -12.335   7.374 -34.218  1.00  0.67           O  
ATOM   1929  CB  ASP A 128     -11.343   4.795 -32.558  1.00  0.67           C  
ATOM   1930  CG  ASP A 128     -11.910   3.586 -31.808  1.00  0.67           C  
ATOM   1931  OD1 ASP A 128     -13.098   3.551 -31.584  1.00  0.67           O  
ATOM   1932  OD2 ASP A 128     -11.152   2.715 -31.455  1.00  0.67           O  
ATOM   1933  H   ASP A 128     -10.793   3.523 -34.806  1.00  0.67           H  
ATOM   1934  HA  ASP A 128     -13.102   5.029 -33.727  1.00  0.67           H  
ATOM   1935 1HB  ASP A 128     -10.273   4.639 -32.721  1.00  0.67           H  
ATOM   1936 2HB  ASP A 128     -11.455   5.686 -31.944  1.00  0.67           H  
ATOM   1937  N   LEU A 129     -10.532   6.471 -35.211  1.00  0.66           N  
ATOM   1938  CA  LEU A 129     -10.088   7.779 -35.729  1.00  0.66           C  
ATOM   1939  C   LEU A 129     -10.404   7.953 -37.228  1.00  0.66           C  
ATOM   1940  O   LEU A 129     -10.502   9.065 -37.753  1.00  0.66           O  
ATOM   1941  CB  LEU A 129      -8.578   7.954 -35.555  1.00  0.66           C  
ATOM   1942  CG  LEU A 129      -7.938   7.904 -34.115  1.00  0.66           C  
ATOM   1943  CD1 LEU A 129      -6.403   8.032 -34.255  1.00  0.66           C  
ATOM   1944  CD2 LEU A 129      -8.456   9.034 -33.238  1.00  0.66           C  
ATOM   1945  H   LEU A 129      -9.986   5.622 -35.407  1.00  0.66           H  
ATOM   1946  HA  LEU A 129     -10.600   8.564 -35.177  1.00  0.66           H  
ATOM   1947 1HB  LEU A 129      -8.112   7.176 -36.129  1.00  0.66           H  
ATOM   1948 2HB  LEU A 129      -8.296   8.903 -36.008  1.00  0.66           H  
ATOM   1949  HG  LEU A 129      -8.173   6.942 -33.651  1.00  0.66           H  
ATOM   1950 1HD1 LEU A 129      -5.941   7.988 -33.273  1.00  0.66           H  
ATOM   1951 2HD1 LEU A 129      -6.033   7.229 -34.862  1.00  0.66           H  
ATOM   1952 3HD1 LEU A 129      -6.153   8.985 -34.725  1.00  0.66           H  
ATOM   1953 1HD2 LEU A 129      -7.988   8.970 -32.251  1.00  0.66           H  
ATOM   1954 2HD2 LEU A 129      -8.196   9.982 -33.687  1.00  0.66           H  
ATOM   1955 3HD2 LEU A 129      -9.540   8.958 -33.131  1.00  0.66           H  
ATOM   1956  N   GLY A 130     -10.474   6.837 -37.930  1.00  0.65           N  
ATOM   1957  CA  GLY A 130     -10.666   6.742 -39.374  1.00  0.65           C  
ATOM   1958  C   GLY A 130      -9.359   6.984 -40.131  1.00  0.65           C  
ATOM   1959  O   GLY A 130      -8.809   6.081 -40.766  1.00  0.65           O  
ATOM   1960  H   GLY A 130     -10.381   5.964 -37.423  1.00  0.65           H  
ATOM   1961 1HA  GLY A 130     -11.053   5.752 -39.617  1.00  0.65           H  
ATOM   1962 2HA  GLY A 130     -11.415   7.466 -39.690  1.00  0.65           H  
ATOM   1963  N   LYS A 131      -8.882   8.224 -40.061  1.00  0.64           N  
ATOM   1964  CA  LYS A 131      -7.634   8.650 -40.705  1.00  0.64           C  
ATOM   1965  C   LYS A 131      -6.848   9.621 -39.820  1.00  0.64           C  
ATOM   1966  O   LYS A 131      -7.430  10.379 -39.052  1.00  0.64           O  
ATOM   1967  CB  LYS A 131      -7.880   9.256 -42.095  1.00  0.64           C  
ATOM   1968  CG  LYS A 131      -8.383   8.259 -43.181  1.00  0.64           C  
ATOM   1969  CD  LYS A 131      -8.568   8.942 -44.542  1.00  0.64           C  
ATOM   1970  CE  LYS A 131      -9.137   7.970 -45.618  1.00  0.64           C  
ATOM   1971  NZ  LYS A 131      -8.106   7.030 -46.155  1.00  0.64           N  
ATOM   1972  H   LYS A 131      -9.418   8.876 -39.488  1.00  0.64           H  
ATOM   1973  HA  LYS A 131      -7.019   7.766 -40.841  1.00  0.64           H  
ATOM   1974 1HB  LYS A 131      -8.601  10.066 -42.017  1.00  0.64           H  
ATOM   1975 2HB  LYS A 131      -6.948   9.685 -42.459  1.00  0.64           H  
ATOM   1976 1HG  LYS A 131      -7.660   7.450 -43.294  1.00  0.64           H  
ATOM   1977 2HG  LYS A 131      -9.333   7.828 -42.882  1.00  0.64           H  
ATOM   1978 1HD  LYS A 131      -9.234   9.799 -44.440  1.00  0.64           H  
ATOM   1979 2HD  LYS A 131      -7.596   9.296 -44.890  1.00  0.64           H  
ATOM   1980 1HE  LYS A 131      -9.938   7.385 -45.172  1.00  0.64           H  
ATOM   1981 2HE  LYS A 131      -9.540   8.551 -46.445  1.00  0.64           H  
ATOM   1982 1HZ  LYS A 131      -8.487   6.382 -46.867  1.00  0.64           H  
ATOM   1983 2HZ  LYS A 131      -7.359   7.553 -46.597  1.00  0.64           H  
ATOM   1984 3HZ  LYS A 131      -7.692   6.432 -45.434  1.00  0.64           H  
ATOM   1985  N   VAL A 132      -5.529   9.611 -39.965  1.00  0.62           N  
ATOM   1986  CA  VAL A 132      -4.608  10.466 -39.209  1.00  0.62           C  
ATOM   1987  C   VAL A 132      -4.068  11.701 -39.935  1.00  0.62           C  
ATOM   1988  O   VAL A 132      -3.641  11.631 -41.087  1.00  0.62           O  
ATOM   1989  CB  VAL A 132      -3.447   9.598 -38.749  1.00  0.62           C  
ATOM   1990  CG1 VAL A 132      -2.396  10.422 -38.054  1.00  0.62           C  
ATOM   1991  CG2 VAL A 132      -4.022   8.541 -37.884  1.00  0.62           C  
ATOM   1992  H   VAL A 132      -5.139   8.930 -40.610  1.00  0.62           H  
ATOM   1993  HA  VAL A 132      -5.133  10.808 -38.321  1.00  0.62           H  
ATOM   1994  HB  VAL A 132      -2.996   9.150 -39.586  1.00  0.62           H  
ATOM   1995 1HG1 VAL A 132      -1.589   9.800 -37.761  1.00  0.62           H  
ATOM   1996 2HG1 VAL A 132      -2.016  11.166 -38.739  1.00  0.62           H  
ATOM   1997 3HG1 VAL A 132      -2.820  10.909 -37.178  1.00  0.62           H  
ATOM   1998 1HG2 VAL A 132      -3.271   7.883 -37.575  1.00  0.62           H  
ATOM   1999 2HG2 VAL A 132      -4.502   8.991 -37.014  1.00  0.62           H  
ATOM   2000 3HG2 VAL A 132      -4.750   7.999 -38.461  1.00  0.62           H  
ATOM   2001  N   ASP A 133      -4.107  12.851 -39.256  1.00  0.62           N  
ATOM   2002  CA  ASP A 133      -3.626  14.102 -39.833  1.00  0.62           C  
ATOM   2003  C   ASP A 133      -2.159  14.335 -39.491  1.00  0.62           C  
ATOM   2004  O   ASP A 133      -1.432  14.974 -40.257  1.00  0.62           O  
ATOM   2005  CB  ASP A 133      -4.411  15.281 -39.288  1.00  0.62           C  
ATOM   2006  CG  ASP A 133      -5.851  15.250 -39.588  1.00  0.62           C  
ATOM   2007  OD1 ASP A 133      -6.222  15.139 -40.734  1.00  0.62           O  
ATOM   2008  OD2 ASP A 133      -6.614  15.386 -38.636  1.00  0.62           O  
ATOM   2009  H   ASP A 133      -4.449  12.855 -38.298  1.00  0.62           H  
ATOM   2010  HA  ASP A 133      -3.729  14.056 -40.916  1.00  0.62           H  
ATOM   2011 1HB  ASP A 133      -4.284  15.307 -38.206  1.00  0.62           H  
ATOM   2012 2HB  ASP A 133      -3.989  16.204 -39.686  1.00  0.62           H  
ATOM   2013  N   LEU A 134      -1.751  13.852 -38.318  1.00  0.62           N  
ATOM   2014  CA  LEU A 134      -0.381  14.027 -37.843  1.00  0.62           C  
ATOM   2015  C   LEU A 134       0.181  12.786 -37.164  1.00  0.62           C  
ATOM   2016  O   LEU A 134      -0.480  12.183 -36.317  1.00  0.62           O  
ATOM   2017  CB  LEU A 134      -0.276  15.219 -36.887  1.00  0.62           C  
ATOM   2018  CG  LEU A 134       1.107  15.481 -36.166  1.00  0.62           C  
ATOM   2019  CD1 LEU A 134       2.180  15.913 -37.157  1.00  0.62           C  
ATOM   2020  CD2 LEU A 134       0.922  16.546 -35.063  1.00  0.62           C  
ATOM   2021  H   LEU A 134      -2.431  13.366 -37.730  1.00  0.62           H  
ATOM   2022  HA  LEU A 134       0.218  14.251 -38.696  1.00  0.62           H  
ATOM   2023 1HB  LEU A 134      -0.521  16.117 -37.444  1.00  0.62           H  
ATOM   2024 2HB  LEU A 134      -0.996  15.095 -36.136  1.00  0.62           H  
ATOM   2025  HG  LEU A 134       1.437  14.562 -35.720  1.00  0.62           H  
ATOM   2026 1HD1 LEU A 134       3.127  16.065 -36.633  1.00  0.62           H  
ATOM   2027 2HD1 LEU A 134       2.311  15.152 -37.887  1.00  0.62           H  
ATOM   2028 3HD1 LEU A 134       1.882  16.837 -37.644  1.00  0.62           H  
ATOM   2029 1HD2 LEU A 134       1.872  16.704 -34.550  1.00  0.62           H  
ATOM   2030 2HD2 LEU A 134       0.597  17.479 -35.500  1.00  0.62           H  
ATOM   2031 3HD2 LEU A 134       0.177  16.203 -34.347  1.00  0.62           H  
ATOM   2032  N   VAL A 135       1.385  12.398 -37.572  1.00  0.63           N  
ATOM   2033  CA  VAL A 135       2.074  11.274 -36.938  1.00  0.63           C  
ATOM   2034  C   VAL A 135       3.340  11.810 -36.271  1.00  0.63           C  
ATOM   2035  O   VAL A 135       4.197  12.366 -36.959  1.00  0.63           O  
ATOM   2036  CB  VAL A 135       2.489  10.215 -37.988  1.00  0.63           C  
ATOM   2037  CG1 VAL A 135       3.189   9.038 -37.310  1.00  0.63           C  
ATOM   2038  CG2 VAL A 135       1.286   9.778 -38.802  1.00  0.63           C  
ATOM   2039  H   VAL A 135       1.822  12.931 -38.328  1.00  0.63           H  
ATOM   2040  HA  VAL A 135       1.430  10.826 -36.181  1.00  0.63           H  
ATOM   2041  HB  VAL A 135       3.219  10.654 -38.641  1.00  0.63           H  
ATOM   2042 1HG1 VAL A 135       3.509   8.317 -38.066  1.00  0.63           H  
ATOM   2043 2HG1 VAL A 135       4.060   9.398 -36.759  1.00  0.63           H  
ATOM   2044 3HG1 VAL A 135       2.500   8.555 -36.619  1.00  0.63           H  
ATOM   2045 1HG2 VAL A 135       1.598   9.056 -39.553  1.00  0.63           H  
ATOM   2046 2HG2 VAL A 135       0.568   9.338 -38.154  1.00  0.63           H  
ATOM   2047 3HG2 VAL A 135       0.843  10.643 -39.299  1.00  0.63           H  
ATOM   2048  N   VAL A 136       3.474  11.627 -34.958  1.00  0.67           N  
ATOM   2049  CA  VAL A 136       4.642  12.124 -34.232  1.00  0.67           C  
ATOM   2050  C   VAL A 136       5.504  10.982 -33.703  1.00  0.67           C  
ATOM   2051  O   VAL A 136       5.006  10.095 -33.006  1.00  0.67           O  
ATOM   2052  CB  VAL A 136       4.219  12.998 -33.036  1.00  0.67           C  
ATOM   2053  CG1 VAL A 136       5.467  13.479 -32.282  1.00  0.67           C  
ATOM   2054  CG2 VAL A 136       3.376  14.136 -33.507  1.00  0.67           C  
ATOM   2055  H   VAL A 136       2.727  11.163 -34.445  1.00  0.67           H  
ATOM   2056  HA  VAL A 136       5.233  12.732 -34.908  1.00  0.67           H  
ATOM   2057  HB  VAL A 136       3.641  12.396 -32.346  1.00  0.67           H  
ATOM   2058 1HG1 VAL A 136       5.165  14.077 -31.426  1.00  0.67           H  
ATOM   2059 2HG1 VAL A 136       6.043  12.622 -31.933  1.00  0.67           H  
ATOM   2060 3HG1 VAL A 136       6.086  14.083 -32.951  1.00  0.67           H  
ATOM   2061 1HG2 VAL A 136       3.068  14.730 -32.658  1.00  0.67           H  
ATOM   2062 2HG2 VAL A 136       3.942  14.755 -34.205  1.00  0.67           H  
ATOM   2063 3HG2 VAL A 136       2.504  13.726 -33.994  1.00  0.67           H  
ATOM   2064  N   TYR A 137       6.785  10.985 -34.056  1.00  0.72           N  
ATOM   2065  CA  TYR A 137       7.673   9.925 -33.607  1.00  0.72           C  
ATOM   2066  C   TYR A 137       8.683  10.473 -32.598  1.00  0.72           C  
ATOM   2067  O   TYR A 137       9.620  11.198 -32.957  1.00  0.72           O  
ATOM   2068  CB  TYR A 137       8.370   9.298 -34.793  1.00  0.72           C  
ATOM   2069  CG  TYR A 137       8.989   7.955 -34.492  1.00  0.72           C  
ATOM   2070  CD1 TYR A 137       8.195   6.823 -34.666  1.00  0.72           C  
ATOM   2071  CD2 TYR A 137      10.289   7.823 -34.040  1.00  0.72           C  
ATOM   2072  CE1 TYR A 137       8.689   5.574 -34.401  1.00  0.72           C  
ATOM   2073  CE2 TYR A 137      10.784   6.552 -33.764  1.00  0.72           C  
ATOM   2074  CZ  TYR A 137       9.975   5.434 -33.948  1.00  0.72           C  
ATOM   2075  OH  TYR A 137      10.447   4.180 -33.668  1.00  0.72           O  
ATOM   2076  H   TYR A 137       7.133  11.738 -34.647  1.00  0.72           H  
ATOM   2077  HA  TYR A 137       7.087   9.161 -33.102  1.00  0.72           H  
ATOM   2078 1HB  TYR A 137       7.644   9.171 -35.564  1.00  0.72           H  
ATOM   2079 2HB  TYR A 137       9.145   9.964 -35.173  1.00  0.72           H  
ATOM   2080  HD1 TYR A 137       7.170   6.931 -35.020  1.00  0.72           H  
ATOM   2081  HD2 TYR A 137      10.916   8.704 -33.894  1.00  0.72           H  
ATOM   2082  HE1 TYR A 137       8.063   4.689 -34.544  1.00  0.72           H  
ATOM   2083  HE2 TYR A 137      11.807   6.432 -33.398  1.00  0.72           H  
ATOM   2084  HH  TYR A 137       9.810   3.497 -34.008  1.00  0.72           H  
ATOM   2085  N   SER A 138       8.479  10.146 -31.327  1.00  0.80           N  
ATOM   2086  CA  SER A 138       9.305  10.677 -30.253  1.00  0.80           C  
ATOM   2087  C   SER A 138      10.086   9.580 -29.523  1.00  0.80           C  
ATOM   2088  O   SER A 138      10.747   9.836 -28.515  1.00  0.80           O  
ATOM   2089  CB  SER A 138       8.413  11.402 -29.285  1.00  0.80           C  
ATOM   2090  OG  SER A 138       7.509  10.510 -28.706  1.00  0.80           O  
ATOM   2091  H   SER A 138       7.708   9.524 -31.069  1.00  0.80           H  
ATOM   2092  HA  SER A 138      10.021  11.380 -30.677  1.00  0.80           H  
ATOM   2093 1HB  SER A 138       9.004  11.889 -28.509  1.00  0.80           H  
ATOM   2094 2HB  SER A 138       7.865  12.178 -29.819  1.00  0.80           H  
ATOM   2095  HG  SER A 138       7.343   9.808 -29.375  1.00  0.80           H  
ATOM   2096  N   LEU A 139       9.979   8.355 -30.025  1.00  0.89           N  
ATOM   2097  CA  LEU A 139      10.607   7.194 -29.407  1.00  0.89           C  
ATOM   2098  C   LEU A 139      12.127   7.190 -29.524  1.00  0.89           C  
ATOM   2099  O   LEU A 139      12.687   7.462 -30.583  1.00  0.89           O  
ATOM   2100  CB  LEU A 139      10.029   5.914 -30.035  1.00  0.89           C  
ATOM   2101  CG  LEU A 139      10.498   4.567 -29.462  1.00  0.89           C  
ATOM   2102  CD1 LEU A 139       9.386   3.548 -29.645  1.00  0.89           C  
ATOM   2103  CD2 LEU A 139      11.753   4.098 -30.213  1.00  0.89           C  
ATOM   2104  H   LEU A 139       9.431   8.230 -30.863  1.00  0.89           H  
ATOM   2105  HA  LEU A 139      10.352   7.201 -28.348  1.00  0.89           H  
ATOM   2106 1HB  LEU A 139       8.949   5.951 -29.949  1.00  0.89           H  
ATOM   2107 2HB  LEU A 139      10.277   5.912 -31.081  1.00  0.89           H  
ATOM   2108  HG  LEU A 139      10.717   4.671 -28.401  1.00  0.89           H  
ATOM   2109 1HD1 LEU A 139       9.703   2.587 -29.246  1.00  0.89           H  
ATOM   2110 2HD1 LEU A 139       8.489   3.882 -29.121  1.00  0.89           H  
ATOM   2111 3HD1 LEU A 139       9.169   3.449 -30.710  1.00  0.89           H  
ATOM   2112 1HD2 LEU A 139      12.083   3.146 -29.821  1.00  0.89           H  
ATOM   2113 2HD2 LEU A 139      11.516   3.992 -31.269  1.00  0.89           H  
ATOM   2114 3HD2 LEU A 139      12.550   4.817 -30.111  1.00  0.89           H  
ATOM   2115  N   ALA A 140      12.789   6.865 -28.415  1.00  0.98           N  
ATOM   2116  CA  ALA A 140      14.241   6.724 -28.365  1.00  0.98           C  
ATOM   2117  C   ALA A 140      14.599   5.662 -27.336  1.00  0.98           C  
ATOM   2118  O   ALA A 140      15.341   5.918 -26.391  1.00  0.98           O  
ATOM   2119  CB  ALA A 140      14.910   8.043 -28.033  1.00  0.98           C  
ATOM   2120  H   ALA A 140      12.263   6.691 -27.572  1.00  0.98           H  
ATOM   2121  HA  ALA A 140      14.591   6.382 -29.340  1.00  0.98           H  
ATOM   2122 1HB  ALA A 140      15.989   7.901 -28.013  1.00  0.98           H  
ATOM   2123 2HB  ALA A 140      14.652   8.782 -28.793  1.00  0.98           H  
ATOM   2124 3HB  ALA A 140      14.570   8.389 -27.058  1.00  0.98           H  
ATOM   2125  N   ALA A 141      14.017   4.483 -27.496  1.00  1.03           N  
ATOM   2126  CA  ALA A 141      14.241   3.382 -26.572  1.00  1.03           C  
ATOM   2127  C   ALA A 141      15.712   2.999 -26.611  1.00  1.03           C  
ATOM   2128  O   ALA A 141      16.327   3.148 -27.656  1.00  1.03           O  
ATOM   2129  CB  ALA A 141      13.402   2.185 -26.973  1.00  1.03           C  
ATOM   2130  H   ALA A 141      13.416   4.345 -28.297  1.00  1.03           H  
ATOM   2131  HA  ALA A 141      13.965   3.720 -25.578  1.00  1.03           H  
ATOM   2132 1HB  ALA A 141      13.567   1.356 -26.287  1.00  1.03           H  
ATOM   2133 2HB  ALA A 141      12.350   2.452 -26.969  1.00  1.03           H  
ATOM   2134 3HB  ALA A 141      13.693   1.894 -27.968  1.00  1.03           H  
ATOM   2135  N   PRO A 142      16.327   2.552 -25.505  1.00  1.04           N  
ATOM   2136  CA  PRO A 142      17.691   2.055 -25.467  1.00  1.04           C  
ATOM   2137  C   PRO A 142      17.855   0.689 -26.134  1.00  1.04           C  
ATOM   2138  O   PRO A 142      18.965   0.281 -26.469  1.00  1.04           O  
ATOM   2139  CB  PRO A 142      17.966   1.964 -23.967  1.00  1.04           C  
ATOM   2140  CG  PRO A 142      16.595   1.764 -23.335  1.00  1.04           C  
ATOM   2141  CD  PRO A 142      15.641   2.567 -24.202  1.00  1.04           C  
ATOM   2142  HA  PRO A 142      18.345   2.798 -25.939  1.00  1.04           H  
ATOM   2143 1HB  PRO A 142      18.655   1.130 -23.767  1.00  1.04           H  
ATOM   2144 2HB  PRO A 142      18.465   2.882 -23.622  1.00  1.04           H  
ATOM   2145 1HG  PRO A 142      16.346   0.691 -23.315  1.00  1.04           H  
ATOM   2146 2HG  PRO A 142      16.608   2.105 -22.288  1.00  1.04           H  
ATOM   2147 1HD  PRO A 142      14.676   2.046 -24.244  1.00  1.04           H  
ATOM   2148 2HD  PRO A 142      15.549   3.600 -23.828  1.00  1.04           H  
ATOM   2149  N   ARG A 143      16.753  -0.032 -26.315  1.00  1.02           N  
ATOM   2150  CA  ARG A 143      16.808  -1.365 -26.914  1.00  1.02           C  
ATOM   2151  C   ARG A 143      15.506  -1.690 -27.623  1.00  1.02           C  
ATOM   2152  O   ARG A 143      14.434  -1.434 -27.065  1.00  1.02           O  
ATOM   2153  CB  ARG A 143      17.131  -2.403 -25.849  1.00  1.02           C  
ATOM   2154  CG  ARG A 143      17.277  -3.832 -26.333  1.00  1.02           C  
ATOM   2155  CD  ARG A 143      17.718  -4.732 -25.228  1.00  1.02           C  
ATOM   2156  NE  ARG A 143      19.103  -4.466 -24.813  1.00  1.02           N  
ATOM   2157  CZ  ARG A 143      19.649  -4.898 -23.652  1.00  1.02           C  
ATOM   2158  NH1 ARG A 143      18.923  -5.595 -22.801  1.00  1.02           N  
ATOM   2159  NH2 ARG A 143      20.912  -4.625 -23.364  1.00  1.02           N  
ATOM   2160  H   ARG A 143      15.860   0.335 -26.033  1.00  1.02           H  
ATOM   2161  HA  ARG A 143      17.599  -1.374 -27.653  1.00  1.02           H  
ATOM   2162 1HB  ARG A 143      18.073  -2.137 -25.369  1.00  1.02           H  
ATOM   2163 2HB  ARG A 143      16.360  -2.389 -25.082  1.00  1.02           H  
ATOM   2164 1HG  ARG A 143      16.324  -4.193 -26.724  1.00  1.02           H  
ATOM   2165 2HG  ARG A 143      18.028  -3.863 -27.124  1.00  1.02           H  
ATOM   2166 1HD  ARG A 143      17.071  -4.583 -24.365  1.00  1.02           H  
ATOM   2167 2HD  ARG A 143      17.654  -5.765 -25.548  1.00  1.02           H  
ATOM   2168  HE  ARG A 143      19.705  -3.941 -25.463  1.00  1.02           H  
ATOM   2169 1HH1 ARG A 143      17.959  -5.807 -23.014  1.00  1.02           H  
ATOM   2170 2HH1 ARG A 143      19.332  -5.918 -21.936  1.00  1.02           H  
ATOM   2171 1HH2 ARG A 143      21.478  -4.089 -24.010  1.00  1.02           H  
ATOM   2172 2HH2 ARG A 143      21.312  -4.951 -22.499  1.00  1.02           H  
ATOM   2173  N   ARG A 144      15.595  -2.254 -28.841  1.00  0.99           N  
ATOM   2174  CA  ARG A 144      14.411  -2.606 -29.658  1.00  0.99           C  
ATOM   2175  C   ARG A 144      14.543  -3.919 -30.437  1.00  0.99           C  
ATOM   2176  O   ARG A 144      15.654  -4.319 -30.809  1.00  0.99           O  
ATOM   2177  CB  ARG A 144      14.123  -1.515 -30.678  1.00  0.99           C  
ATOM   2178  CG  ARG A 144      13.745  -0.163 -30.126  1.00  0.99           C  
ATOM   2179  CD  ARG A 144      12.334  -0.132 -29.644  1.00  0.99           C  
ATOM   2180  NE  ARG A 144      12.224  -0.556 -28.285  1.00  0.99           N  
ATOM   2181  CZ  ARG A 144      11.108  -0.545 -27.571  1.00  0.99           C  
ATOM   2182  NH1 ARG A 144      10.009  -0.114 -28.113  1.00  0.99           N  
ATOM   2183  NH2 ARG A 144      11.141  -0.967 -26.326  1.00  0.99           N  
ATOM   2184  H   ARG A 144      16.532  -2.434 -29.206  1.00  0.99           H  
ATOM   2185  HA  ARG A 144      13.550  -2.696 -28.993  1.00  0.99           H  
ATOM   2186 1HB  ARG A 144      14.982  -1.381 -31.332  1.00  0.99           H  
ATOM   2187 2HB  ARG A 144      13.292  -1.843 -31.298  1.00  0.99           H  
ATOM   2188 1HG  ARG A 144      14.371   0.078 -29.294  1.00  0.99           H  
ATOM   2189 2HG  ARG A 144      13.879   0.599 -30.878  1.00  0.99           H  
ATOM   2190 1HD  ARG A 144      11.921   0.861 -29.729  1.00  0.99           H  
ATOM   2191 2HD  ARG A 144      11.746  -0.823 -30.243  1.00  0.99           H  
ATOM   2192  HE  ARG A 144      13.052  -0.919 -27.835  1.00  0.99           H  
ATOM   2193 1HH1 ARG A 144      10.023   0.154 -29.087  1.00  0.99           H  
ATOM   2194 2HH1 ARG A 144       9.160  -0.089 -27.581  1.00  0.99           H  
ATOM   2195 1HH2 ARG A 144      12.016  -1.299 -25.935  1.00  0.99           H  
ATOM   2196 2HH2 ARG A 144      10.305  -0.978 -25.768  1.00  0.99           H  
ATOM   2197  N   THR A 145      13.402  -4.565 -30.747  1.00  0.96           N  
ATOM   2198  CA  THR A 145      13.462  -5.783 -31.573  1.00  0.96           C  
ATOM   2199  C   THR A 145      12.890  -5.535 -32.977  1.00  0.96           C  
ATOM   2200  O   THR A 145      11.771  -5.046 -33.118  1.00  0.96           O  
ATOM   2201  CB  THR A 145      12.691  -6.929 -30.914  1.00  0.96           C  
ATOM   2202  OG1 THR A 145      13.244  -7.204 -29.623  1.00  0.96           O  
ATOM   2203  CG2 THR A 145      12.824  -8.180 -31.777  1.00  0.96           C  
ATOM   2204  H   THR A 145      12.484  -4.225 -30.401  1.00  0.96           H  
ATOM   2205  HA  THR A 145      14.500  -6.086 -31.681  1.00  0.96           H  
ATOM   2206  HB  THR A 145      11.638  -6.654 -30.806  1.00  0.96           H  
ATOM   2207  HG1 THR A 145      12.840  -7.997 -29.270  1.00  0.96           H  
ATOM   2208 1HG2 THR A 145      12.290  -9.006 -31.314  1.00  0.96           H  
ATOM   2209 2HG2 THR A 145      12.410  -7.995 -32.768  1.00  0.96           H  
ATOM   2210 3HG2 THR A 145      13.879  -8.435 -31.868  1.00  0.96           H  
ATOM   2211  N   HIS A 146      13.660  -5.855 -34.021  1.00  0.93           N  
ATOM   2212  CA  HIS A 146      13.194  -5.588 -35.385  1.00  0.93           C  
ATOM   2213  C   HIS A 146      12.065  -6.559 -35.804  1.00  0.93           C  
ATOM   2214  O   HIS A 146      12.268  -7.782 -35.785  1.00  0.93           O  
ATOM   2215  CB  HIS A 146      14.366  -5.682 -36.362  1.00  0.93           C  
ATOM   2216  CG  HIS A 146      14.131  -5.081 -37.731  1.00  0.93           C  
ATOM   2217  ND1 HIS A 146      13.307  -5.653 -38.713  1.00  0.93           N  
ATOM   2218  CD2 HIS A 146      14.622  -3.932 -38.264  1.00  0.93           C  
ATOM   2219  CE1 HIS A 146      13.323  -4.853 -39.791  1.00  0.93           C  
ATOM   2220  NE2 HIS A 146      14.119  -3.813 -39.529  1.00  0.93           N  
ATOM   2221  H   HIS A 146      14.568  -6.295 -33.845  1.00  0.93           H  
ATOM   2222  HA  HIS A 146      12.836  -4.569 -35.404  1.00  0.93           H  
ATOM   2223 1HB  HIS A 146      15.204  -5.157 -35.920  1.00  0.93           H  
ATOM   2224 2HB  HIS A 146      14.664  -6.718 -36.485  1.00  0.93           H  
ATOM   2225  HD2 HIS A 146      15.303  -3.219 -37.781  1.00  0.93           H  
ATOM   2226  HE1 HIS A 146      12.786  -5.012 -40.723  1.00  0.93           H  
ATOM   2227  HE2 HIS A 146      14.359  -3.009 -40.149  1.00  0.93           H  
ATOM   2228  N   PRO A 147      10.929  -6.061 -36.349  1.00  0.92           N  
ATOM   2229  CA  PRO A 147       9.751  -6.835 -36.710  1.00  0.92           C  
ATOM   2230  C   PRO A 147       9.951  -7.883 -37.790  1.00  0.92           C  
ATOM   2231  O   PRO A 147       9.155  -8.821 -37.872  1.00  0.92           O  
ATOM   2232  CB  PRO A 147       8.806  -5.759 -37.252  1.00  0.92           C  
ATOM   2233  CG  PRO A 147       9.692  -4.623 -37.660  1.00  0.92           C  
ATOM   2234  CD  PRO A 147      10.796  -4.626 -36.668  1.00  0.92           C  
ATOM   2235  HA  PRO A 147       9.330  -7.289 -35.805  1.00  0.92           H  
ATOM   2236 1HB  PRO A 147       8.227  -6.166 -38.100  1.00  0.92           H  
ATOM   2237 2HB  PRO A 147       8.079  -5.472 -36.494  1.00  0.92           H  
ATOM   2238 1HG  PRO A 147      10.049  -4.769 -38.690  1.00  0.92           H  
ATOM   2239 2HG  PRO A 147       9.123  -3.678 -37.655  1.00  0.92           H  
ATOM   2240 1HD  PRO A 147      11.655  -4.212 -37.151  1.00  0.92           H  
ATOM   2241 2HD  PRO A 147      10.503  -4.070 -35.801  1.00  0.92           H  
ATOM   2242  N   LYS A 148      10.984  -7.752 -38.621  1.00  0.89           N  
ATOM   2243  CA  LYS A 148      11.140  -8.724 -39.689  1.00  0.89           C  
ATOM   2244  C   LYS A 148      12.258  -9.723 -39.471  1.00  0.89           C  
ATOM   2245  O   LYS A 148      12.451 -10.609 -40.308  1.00  0.89           O  
ATOM   2246  CB  LYS A 148      11.321  -8.019 -41.029  1.00  0.89           C  
ATOM   2247  CG  LYS A 148      10.101  -7.185 -41.485  1.00  0.89           C  
ATOM   2248  CD  LYS A 148       8.901  -8.118 -41.776  1.00  0.89           C  
ATOM   2249  CE  LYS A 148       7.728  -7.411 -42.490  1.00  0.89           C  
ATOM   2250  NZ  LYS A 148       6.943  -6.521 -41.588  1.00  0.89           N  
ATOM   2251  H   LYS A 148      11.668  -6.990 -38.545  1.00  0.89           H  
ATOM   2252  HA  LYS A 148      10.217  -9.299 -39.755  1.00  0.89           H  
ATOM   2253 1HB  LYS A 148      12.187  -7.368 -40.976  1.00  0.89           H  
ATOM   2254 2HB  LYS A 148      11.521  -8.763 -41.800  1.00  0.89           H  
ATOM   2255 1HG  LYS A 148       9.822  -6.479 -40.699  1.00  0.89           H  
ATOM   2256 2HG  LYS A 148      10.353  -6.626 -42.383  1.00  0.89           H  
ATOM   2257 1HD  LYS A 148       9.233  -8.955 -42.389  1.00  0.89           H  
ATOM   2258 2HD  LYS A 148       8.526  -8.515 -40.826  1.00  0.89           H  
ATOM   2259 1HE  LYS A 148       8.126  -6.816 -43.309  1.00  0.89           H  
ATOM   2260 2HE  LYS A 148       7.059  -8.169 -42.897  1.00  0.89           H  
ATOM   2261 1HZ  LYS A 148       6.190  -6.091 -42.092  1.00  0.89           H  
ATOM   2262 2HZ  LYS A 148       6.536  -7.065 -40.813  1.00  0.89           H  
ATOM   2263 3HZ  LYS A 148       7.522  -5.802 -41.197  1.00  0.89           H  
ATOM   2264  N   THR A 149      13.029  -9.573 -38.391  1.00  0.86           N  
ATOM   2265  CA  THR A 149      14.136 -10.510 -38.207  1.00  0.86           C  
ATOM   2266  C   THR A 149      14.174 -11.118 -36.810  1.00  0.86           C  
ATOM   2267  O   THR A 149      14.740 -12.193 -36.613  1.00  0.86           O  
ATOM   2268  CB  THR A 149      15.497  -9.839 -38.464  1.00  0.86           C  
ATOM   2269  OG1 THR A 149      15.737  -8.842 -37.470  1.00  0.86           O  
ATOM   2270  CG2 THR A 149      15.524  -9.164 -39.834  1.00  0.86           C  
ATOM   2271  H   THR A 149      12.819  -8.851 -37.705  1.00  0.86           H  
ATOM   2272  HA  THR A 149      14.023 -11.328 -38.915  1.00  0.86           H  
ATOM   2273  HB  THR A 149      16.281 -10.591 -38.417  1.00  0.86           H  
ATOM   2274  HG1 THR A 149      16.687  -8.549 -37.560  1.00  0.86           H  
ATOM   2275 1HG2 THR A 149      16.503  -8.704 -39.982  1.00  0.86           H  
ATOM   2276 2HG2 THR A 149      15.348  -9.908 -40.611  1.00  0.86           H  
ATOM   2277 3HG2 THR A 149      14.755  -8.396 -39.883  1.00  0.86           H  
ATOM   2278  N   GLY A 150      13.599 -10.422 -35.827  1.00  0.81           N  
ATOM   2279  CA  GLY A 150      13.672 -10.853 -34.439  1.00  0.81           C  
ATOM   2280  C   GLY A 150      14.980 -10.419 -33.770  1.00  0.81           C  
ATOM   2281  O   GLY A 150      15.217 -10.721 -32.598  1.00  0.81           O  
ATOM   2282  H   GLY A 150      13.129  -9.541 -36.017  1.00  0.81           H  
ATOM   2283 1HA  GLY A 150      12.828 -10.431 -33.894  1.00  0.81           H  
ATOM   2284 2HA  GLY A 150      13.576 -11.935 -34.389  1.00  0.81           H  
ATOM   2285  N   GLU A 151      15.835  -9.716 -34.515  1.00  0.77           N  
ATOM   2286  CA  GLU A 151      17.115  -9.272 -33.991  1.00  0.77           C  
ATOM   2287  C   GLU A 151      16.925  -8.153 -32.995  1.00  0.77           C  
ATOM   2288  O   GLU A 151      16.055  -7.291 -33.163  1.00  0.77           O  
ATOM   2289  CB  GLU A 151      18.005  -8.815 -35.137  1.00  0.77           C  
ATOM   2290  CG  GLU A 151      18.482  -9.921 -36.057  1.00  0.77           C  
ATOM   2291  CD  GLU A 151      19.125  -9.372 -37.286  1.00  0.77           C  
ATOM   2292  OE1 GLU A 151      18.522  -8.486 -37.857  1.00  0.77           O  
ATOM   2293  OE2 GLU A 151      20.188  -9.809 -37.659  1.00  0.77           O  
ATOM   2294  H   GLU A 151      15.609  -9.489 -35.482  1.00  0.77           H  
ATOM   2295  HA  GLU A 151      17.594 -10.110 -33.482  1.00  0.77           H  
ATOM   2296 1HB  GLU A 151      17.463  -8.105 -35.739  1.00  0.77           H  
ATOM   2297 2HB  GLU A 151      18.881  -8.303 -34.734  1.00  0.77           H  
ATOM   2298 1HG  GLU A 151      19.205 -10.537 -35.526  1.00  0.77           H  
ATOM   2299 2HG  GLU A 151      17.637 -10.551 -36.328  1.00  0.77           H  
ATOM   2300  N   VAL A 152      17.768  -8.144 -31.974  1.00  0.73           N  
ATOM   2301  CA  VAL A 152      17.693  -7.108 -30.964  1.00  0.73           C  
ATOM   2302  C   VAL A 152      18.853  -6.150 -31.086  1.00  0.73           C  
ATOM   2303  O   VAL A 152      20.014  -6.560 -31.141  1.00  0.73           O  
ATOM   2304  CB  VAL A 152      17.656  -7.729 -29.564  1.00  0.73           C  
ATOM   2305  CG1 VAL A 152      17.611  -6.635 -28.516  1.00  0.73           C  
ATOM   2306  CG2 VAL A 152      16.439  -8.627 -29.472  1.00  0.73           C  
ATOM   2307  H   VAL A 152      18.462  -8.874 -31.894  1.00  0.73           H  
ATOM   2308  HA  VAL A 152      16.772  -6.548 -31.106  1.00  0.73           H  
ATOM   2309  HB  VAL A 152      18.558  -8.313 -29.398  1.00  0.73           H  
ATOM   2310 1HG1 VAL A 152      17.582  -7.088 -27.532  1.00  0.73           H  
ATOM   2311 2HG1 VAL A 152      18.494  -6.002 -28.600  1.00  0.73           H  
ATOM   2312 3HG1 VAL A 152      16.713  -6.029 -28.670  1.00  0.73           H  
ATOM   2313 1HG2 VAL A 152      16.391  -9.082 -28.486  1.00  0.73           H  
ATOM   2314 2HG2 VAL A 152      15.556  -8.031 -29.640  1.00  0.73           H  
ATOM   2315 3HG2 VAL A 152      16.496  -9.410 -30.230  1.00  0.73           H  
ATOM   2316  N   PHE A 153      18.521  -4.873 -31.144  1.00  0.71           N  
ATOM   2317  CA  PHE A 153      19.509  -3.830 -31.310  1.00  0.71           C  
ATOM   2318  C   PHE A 153      19.519  -2.931 -30.090  1.00  0.71           C  
ATOM   2319  O   PHE A 153      18.475  -2.695 -29.477  1.00  0.71           O  
ATOM   2320  CB  PHE A 153      19.166  -3.026 -32.546  1.00  0.71           C  
ATOM   2321  CG  PHE A 153      19.195  -3.832 -33.788  1.00  0.71           C  
ATOM   2322  CD1 PHE A 153      18.074  -4.532 -34.202  1.00  0.71           C  
ATOM   2323  CD2 PHE A 153      20.338  -3.916 -34.542  1.00  0.71           C  
ATOM   2324  CE1 PHE A 153      18.118  -5.287 -35.351  1.00  0.71           C  
ATOM   2325  CE2 PHE A 153      20.382  -4.668 -35.687  1.00  0.71           C  
ATOM   2326  CZ  PHE A 153      19.264  -5.357 -36.094  1.00  0.71           C  
ATOM   2327  H   PHE A 153      17.532  -4.627 -31.079  1.00  0.71           H  
ATOM   2328  HA  PHE A 153      20.496  -4.279 -31.427  1.00  0.71           H  
ATOM   2329 1HB  PHE A 153      18.170  -2.600 -32.443  1.00  0.71           H  
ATOM   2330 2HB  PHE A 153      19.880  -2.206 -32.659  1.00  0.71           H  
ATOM   2331  HD1 PHE A 153      17.155  -4.487 -33.607  1.00  0.71           H  
ATOM   2332  HD2 PHE A 153      21.222  -3.383 -34.221  1.00  0.71           H  
ATOM   2333  HE1 PHE A 153      17.250  -5.838 -35.672  1.00  0.71           H  
ATOM   2334  HE2 PHE A 153      21.306  -4.719 -36.265  1.00  0.71           H  
ATOM   2335  HZ  PHE A 153      19.288  -5.968 -37.003  1.00  0.71           H  
ATOM   2336  N   SER A 154      20.688  -2.405 -29.735  1.00  0.70           N  
ATOM   2337  CA  SER A 154      20.766  -1.523 -28.573  1.00  0.70           C  
ATOM   2338  C   SER A 154      21.437  -0.196 -28.913  1.00  0.70           C  
ATOM   2339  O   SER A 154      22.252  -0.124 -29.830  1.00  0.70           O  
ATOM   2340  CB  SER A 154      21.543  -2.206 -27.453  1.00  0.70           C  
ATOM   2341  OG  SER A 154      20.935  -3.425 -27.056  1.00  0.70           O  
ATOM   2342  H   SER A 154      21.525  -2.624 -30.262  1.00  0.70           H  
ATOM   2343  HA  SER A 154      19.763  -1.308 -28.224  1.00  0.70           H  
ATOM   2344 1HB  SER A 154      22.566  -2.390 -27.778  1.00  0.70           H  
ATOM   2345 2HB  SER A 154      21.590  -1.528 -26.599  1.00  0.70           H  
ATOM   2346  HG  SER A 154      21.100  -4.047 -27.771  1.00  0.70           H  
ATOM   2347  N   SER A 155      21.106   0.844 -28.156  1.00  0.70           N  
ATOM   2348  CA  SER A 155      21.744   2.144 -28.305  1.00  0.70           C  
ATOM   2349  C   SER A 155      23.024   2.227 -27.493  1.00  0.70           C  
ATOM   2350  O   SER A 155      23.044   1.844 -26.320  1.00  0.70           O  
ATOM   2351  CB  SER A 155      20.814   3.245 -27.862  1.00  0.70           C  
ATOM   2352  OG  SER A 155      21.485   4.468 -27.862  1.00  0.70           O  
ATOM   2353  H   SER A 155      20.398   0.717 -27.439  1.00  0.70           H  
ATOM   2354  HA  SER A 155      22.000   2.290 -29.349  1.00  0.70           H  
ATOM   2355 1HB  SER A 155      19.941   3.292 -28.518  1.00  0.70           H  
ATOM   2356 2HB  SER A 155      20.464   3.025 -26.860  1.00  0.70           H  
ATOM   2357  HG  SER A 155      22.353   4.277 -27.482  1.00  0.70           H  
ATOM   2358  N   THR A 156      24.074   2.768 -28.101  1.00  0.70           N  
ATOM   2359  CA  THR A 156      25.347   2.934 -27.414  1.00  0.70           C  
ATOM   2360  C   THR A 156      25.726   4.400 -27.245  1.00  0.70           C  
ATOM   2361  O   THR A 156      25.897   5.142 -28.207  1.00  0.70           O  
ATOM   2362  CB  THR A 156      26.443   2.188 -28.171  1.00  0.70           C  
ATOM   2363  OG1 THR A 156      26.132   0.790 -28.215  1.00  0.70           O  
ATOM   2364  CG2 THR A 156      27.743   2.397 -27.535  1.00  0.70           C  
ATOM   2365  H   THR A 156      23.999   3.041 -29.082  1.00  0.70           H  
ATOM   2366  HA  THR A 156      25.265   2.495 -26.421  1.00  0.70           H  
ATOM   2367  HB  THR A 156      26.492   2.567 -29.196  1.00  0.70           H  
ATOM   2368  HG1 THR A 156      26.910   0.300 -28.505  1.00  0.70           H  
ATOM   2369 1HG2 THR A 156      28.505   1.873 -28.093  1.00  0.70           H  
ATOM   2370 2HG2 THR A 156      27.954   3.453 -27.536  1.00  0.70           H  
ATOM   2371 3HG2 THR A 156      27.716   2.026 -26.515  1.00  0.70           H  
ATOM   2372  N   LEU A 157      25.929   4.817 -26.008  1.00  0.69           N  
ATOM   2373  CA  LEU A 157      26.174   6.230 -25.740  1.00  0.69           C  
ATOM   2374  C   LEU A 157      27.656   6.592 -25.777  1.00  0.69           C  
ATOM   2375  O   LEU A 157      28.248   6.991 -24.778  1.00  0.69           O  
ATOM   2376  CB  LEU A 157      25.596   6.523 -24.376  1.00  0.69           C  
ATOM   2377  CG  LEU A 157      24.119   6.097 -24.251  1.00  0.69           C  
ATOM   2378  CD1 LEU A 157      23.641   6.402 -22.866  1.00  0.69           C  
ATOM   2379  CD2 LEU A 157      23.283   6.767 -25.345  1.00  0.69           C  
ATOM   2380  H   LEU A 157      25.836   4.167 -25.244  1.00  0.69           H  
ATOM   2381  HA  LEU A 157      25.651   6.823 -26.487  1.00  0.69           H  
ATOM   2382 1HB  LEU A 157      26.175   5.992 -23.621  1.00  0.69           H  
ATOM   2383 2HB  LEU A 157      25.665   7.592 -24.185  1.00  0.69           H  
ATOM   2384  HG  LEU A 157      24.042   5.016 -24.385  1.00  0.69           H  
ATOM   2385 1HD1 LEU A 157      22.606   6.081 -22.765  1.00  0.69           H  
ATOM   2386 2HD1 LEU A 157      24.262   5.870 -22.146  1.00  0.69           H  
ATOM   2387 3HD1 LEU A 157      23.713   7.438 -22.690  1.00  0.69           H  
ATOM   2388 1HD2 LEU A 157      22.244   6.441 -25.261  1.00  0.69           H  
ATOM   2389 2HD2 LEU A 157      23.323   7.826 -25.262  1.00  0.69           H  
ATOM   2390 3HD2 LEU A 157      23.669   6.476 -26.319  1.00  0.69           H  
ATOM   2391  N   LYS A 158      28.241   6.427 -26.954  1.00  0.68           N  
ATOM   2392  CA  LYS A 158      29.673   6.652 -27.166  1.00  0.68           C  
ATOM   2393  C   LYS A 158      29.938   7.554 -28.380  1.00  0.68           C  
ATOM   2394  O   LYS A 158      29.087   7.608 -29.278  1.00  0.68           O  
ATOM   2395  CB  LYS A 158      30.373   5.301 -27.362  1.00  0.68           C  
ATOM   2396  CG  LYS A 158      30.361   4.370 -26.152  1.00  0.68           C  
ATOM   2397  CD  LYS A 158      31.063   3.036 -26.480  1.00  0.68           C  
ATOM   2398  CE  LYS A 158      30.901   2.025 -25.336  1.00  0.68           C  
ATOM   2399  NZ  LYS A 158      31.491   0.680 -25.656  1.00  0.68           N  
ATOM   2400  H   LYS A 158      27.639   6.103 -27.709  1.00  0.68           H  
ATOM   2401  HA  LYS A 158      30.056   7.126 -26.265  1.00  0.68           H  
ATOM   2402 1HB  LYS A 158      29.869   4.769 -28.159  1.00  0.68           H  
ATOM   2403 2HB  LYS A 158      31.400   5.439 -27.690  1.00  0.68           H  
ATOM   2404 1HG  LYS A 158      30.909   4.858 -25.342  1.00  0.68           H  
ATOM   2405 2HG  LYS A 158      29.352   4.183 -25.811  1.00  0.68           H  
ATOM   2406 1HD  LYS A 158      30.667   2.604 -27.398  1.00  0.68           H  
ATOM   2407 2HD  LYS A 158      32.122   3.227 -26.634  1.00  0.68           H  
ATOM   2408 1HE  LYS A 158      31.375   2.413 -24.437  1.00  0.68           H  
ATOM   2409 2HE  LYS A 158      29.838   1.898 -25.150  1.00  0.68           H  
ATOM   2410 1HZ  LYS A 158      31.337   0.055 -24.891  1.00  0.68           H  
ATOM   2411 2HZ  LYS A 158      31.035   0.297 -26.509  1.00  0.68           H  
ATOM   2412 3HZ  LYS A 158      32.508   0.748 -25.806  1.00  0.68           H  
ATOM   2413  N   PRO A 159      31.078   8.286 -28.406  1.00  0.66           N  
ATOM   2414  CA  PRO A 159      31.605   9.083 -29.514  1.00  0.66           C  
ATOM   2415  C   PRO A 159      32.071   8.114 -30.594  1.00  0.66           C  
ATOM   2416  O   PRO A 159      32.350   6.978 -30.250  1.00  0.66           O  
ATOM   2417  CB  PRO A 159      32.769   9.826 -28.874  1.00  0.66           C  
ATOM   2418  CG  PRO A 159      33.201   8.937 -27.728  1.00  0.66           C  
ATOM   2419  CD  PRO A 159      31.942   8.339 -27.196  1.00  0.66           C  
ATOM   2420  HA  PRO A 159      30.852   9.794 -29.863  1.00  0.66           H  
ATOM   2421 1HB  PRO A 159      33.560   9.979 -29.618  1.00  0.66           H  
ATOM   2422 2HB  PRO A 159      32.446  10.824 -28.555  1.00  0.66           H  
ATOM   2423 1HG  PRO A 159      33.896   8.175 -28.089  1.00  0.66           H  
ATOM   2424 2HG  PRO A 159      33.744   9.493 -26.988  1.00  0.66           H  
ATOM   2425 1HD  PRO A 159      32.198   7.358 -26.808  1.00  0.66           H  
ATOM   2426 2HD  PRO A 159      31.507   8.985 -26.426  1.00  0.66           H  
ATOM   2427  N   ILE A 160      32.159   8.519 -31.867  1.00  0.65           N  
ATOM   2428  CA  ILE A 160      32.641   7.599 -32.909  1.00  0.65           C  
ATOM   2429  C   ILE A 160      34.108   7.743 -33.309  1.00  0.65           C  
ATOM   2430  O   ILE A 160      34.841   6.760 -33.350  1.00  0.65           O  
ATOM   2431  CB  ILE A 160      31.803   7.743 -34.193  1.00  0.65           C  
ATOM   2432  CG1 ILE A 160      30.410   7.359 -33.916  1.00  0.65           C  
ATOM   2433  CG2 ILE A 160      32.360   6.830 -35.276  1.00  0.65           C  
ATOM   2434  CD1 ILE A 160      29.460   7.703 -35.033  1.00  0.65           C  
ATOM   2435  H   ILE A 160      31.875   9.461 -32.139  1.00  0.65           H  
ATOM   2436  HA  ILE A 160      32.506   6.585 -32.543  1.00  0.65           H  
ATOM   2437  HB  ILE A 160      31.813   8.779 -34.531  1.00  0.65           H  
ATOM   2438 1HG1 ILE A 160      30.385   6.300 -33.741  1.00  0.65           H  
ATOM   2439 2HG1 ILE A 160      30.106   7.837 -33.028  1.00  0.65           H  
ATOM   2440 1HG2 ILE A 160      31.758   6.928 -36.177  1.00  0.65           H  
ATOM   2441 2HG2 ILE A 160      33.388   7.105 -35.499  1.00  0.65           H  
ATOM   2442 3HG2 ILE A 160      32.330   5.792 -34.927  1.00  0.65           H  
ATOM   2443 1HD1 ILE A 160      28.459   7.394 -34.775  1.00  0.65           H  
ATOM   2444 2HD1 ILE A 160      29.471   8.785 -35.197  1.00  0.65           H  
ATOM   2445 3HD1 ILE A 160      29.766   7.195 -35.943  1.00  0.65           H  
ATOM   2446  N   GLY A 161      34.539   8.952 -33.655  1.00  0.64           N  
ATOM   2447  CA  GLY A 161      35.895   9.124 -34.195  1.00  0.64           C  
ATOM   2448  C   GLY A 161      37.036   9.181 -33.175  1.00  0.64           C  
ATOM   2449  O   GLY A 161      38.207   9.152 -33.553  1.00  0.64           O  
ATOM   2450  H   GLY A 161      33.917   9.744 -33.579  1.00  0.64           H  
ATOM   2451 1HA  GLY A 161      36.093   8.312 -34.894  1.00  0.64           H  
ATOM   2452 2HA  GLY A 161      35.912  10.037 -34.787  1.00  0.64           H  
ATOM   2453  N   LYS A 162      36.709   9.288 -31.898  1.00  0.66           N  
ATOM   2454  CA  LYS A 162      37.732   9.376 -30.859  1.00  0.66           C  
ATOM   2455  C   LYS A 162      37.125   9.150 -29.492  1.00  0.66           C  
ATOM   2456  O   LYS A 162      35.929   9.350 -29.312  1.00  0.66           O  
ATOM   2457  CB  LYS A 162      38.383  10.752 -30.854  1.00  0.66           C  
ATOM   2458  CG  LYS A 162      37.394  11.840 -30.516  1.00  0.66           C  
ATOM   2459  CD  LYS A 162      38.002  13.213 -30.494  1.00  0.66           C  
ATOM   2460  CE  LYS A 162      36.945  14.181 -30.059  1.00  0.66           C  
ATOM   2461  NZ  LYS A 162      37.405  15.583 -29.977  1.00  0.66           N  
ATOM   2462  H   LYS A 162      35.733   9.302 -31.645  1.00  0.66           H  
ATOM   2463  HA  LYS A 162      38.484   8.607 -31.034  1.00  0.66           H  
ATOM   2464 1HB  LYS A 162      39.172  10.779 -30.101  1.00  0.66           H  
ATOM   2465 2HB  LYS A 162      38.833  10.969 -31.820  1.00  0.66           H  
ATOM   2466 1HG  LYS A 162      36.584  11.832 -31.243  1.00  0.66           H  
ATOM   2467 2HG  LYS A 162      36.968  11.639 -29.532  1.00  0.66           H  
ATOM   2468 1HD  LYS A 162      38.831  13.239 -29.786  1.00  0.66           H  
ATOM   2469 2HD  LYS A 162      38.366  13.484 -31.483  1.00  0.66           H  
ATOM   2470 1HE  LYS A 162      36.115  14.126 -30.761  1.00  0.66           H  
ATOM   2471 2HE  LYS A 162      36.595  13.877 -29.077  1.00  0.66           H  
ATOM   2472 1HZ  LYS A 162      36.586  16.125 -29.653  1.00  0.66           H  
ATOM   2473 2HZ  LYS A 162      38.150  15.663 -29.313  1.00  0.66           H  
ATOM   2474 3HZ  LYS A 162      37.705  15.911 -30.875  1.00  0.66           H  
ATOM   2475  N   SER A 163      37.947   8.805 -28.511  1.00  0.69           N  
ATOM   2476  CA  SER A 163      37.449   8.770 -27.143  1.00  0.69           C  
ATOM   2477  C   SER A 163      37.319  10.202 -26.628  1.00  0.69           C  
ATOM   2478  O   SER A 163      37.973  11.108 -27.156  1.00  0.69           O  
ATOM   2479  CB  SER A 163      38.400   7.988 -26.257  1.00  0.69           C  
ATOM   2480  OG  SER A 163      39.618   8.660 -26.120  1.00  0.69           O  
ATOM   2481  H   SER A 163      38.918   8.611 -28.704  1.00  0.69           H  
ATOM   2482  HA  SER A 163      36.463   8.301 -27.130  1.00  0.69           H  
ATOM   2483 1HB  SER A 163      37.948   7.852 -25.274  1.00  0.69           H  
ATOM   2484 2HB  SER A 163      38.567   7.002 -26.682  1.00  0.69           H  
ATOM   2485  HG  SER A 163      39.404   9.496 -25.693  1.00  0.69           H  
ATOM   2486  N   VAL A 164      36.537  10.387 -25.567  1.00  0.73           N  
ATOM   2487  CA  VAL A 164      36.386  11.703 -24.945  1.00  0.73           C  
ATOM   2488  C   VAL A 164      36.587  11.644 -23.438  1.00  0.73           C  
ATOM   2489  O   VAL A 164      36.390  10.604 -22.808  1.00  0.73           O  
ATOM   2490  CB  VAL A 164      34.980  12.283 -25.193  1.00  0.73           C  
ATOM   2491  CG1 VAL A 164      34.698  12.449 -26.693  1.00  0.73           C  
ATOM   2492  CG2 VAL A 164      33.998  11.377 -24.556  1.00  0.73           C  
ATOM   2493  H   VAL A 164      36.033   9.577 -25.205  1.00  0.73           H  
ATOM   2494  HA  VAL A 164      37.130  12.377 -25.371  1.00  0.73           H  
ATOM   2495  HB  VAL A 164      34.912  13.272 -24.736  1.00  0.73           H  
ATOM   2496 1HG1 VAL A 164      33.700  12.860 -26.822  1.00  0.73           H  
ATOM   2497 2HG1 VAL A 164      35.430  13.128 -27.124  1.00  0.73           H  
ATOM   2498 3HG1 VAL A 164      34.760  11.498 -27.198  1.00  0.73           H  
ATOM   2499 1HG2 VAL A 164      32.996  11.762 -24.686  1.00  0.73           H  
ATOM   2500 2HG2 VAL A 164      34.092  10.417 -25.020  1.00  0.73           H  
ATOM   2501 3HG2 VAL A 164      34.222  11.294 -23.498  1.00  0.73           H  
ATOM   2502  N   SER A 165      36.885  12.795 -22.848  1.00  0.78           N  
ATOM   2503  CA  SER A 165      37.026  12.910 -21.399  1.00  0.78           C  
ATOM   2504  C   SER A 165      36.392  14.206 -20.934  1.00  0.78           C  
ATOM   2505  O   SER A 165      36.660  15.278 -21.482  1.00  0.78           O  
ATOM   2506  CB  SER A 165      38.480  12.853 -20.989  1.00  0.78           C  
ATOM   2507  OG  SER A 165      38.614  13.016 -19.606  1.00  0.78           O  
ATOM   2508  H   SER A 165      37.030  13.616 -23.417  1.00  0.78           H  
ATOM   2509  HA  SER A 165      36.498  12.086 -20.926  1.00  0.78           H  
ATOM   2510 1HB  SER A 165      38.892  11.888 -21.284  1.00  0.78           H  
ATOM   2511 2HB  SER A 165      39.045  13.624 -21.508  1.00  0.78           H  
ATOM   2512  HG  SER A 165      37.838  12.597 -19.217  1.00  0.78           H  
ATOM   2513  N   PHE A 166      35.508  14.090 -19.956  1.00  0.84           N  
ATOM   2514  CA  PHE A 166      34.727  15.225 -19.482  1.00  0.84           C  
ATOM   2515  C   PHE A 166      34.239  15.082 -18.043  1.00  0.84           C  
ATOM   2516  O   PHE A 166      34.289  14.004 -17.450  1.00  0.84           O  
ATOM   2517  CB  PHE A 166      33.518  15.375 -20.395  1.00  0.84           C  
ATOM   2518  CG  PHE A 166      32.737  14.147 -20.361  1.00  0.84           C  
ATOM   2519  CD1 PHE A 166      31.727  14.006 -19.470  1.00  0.84           C  
ATOM   2520  CD2 PHE A 166      33.036  13.109 -21.218  1.00  0.84           C  
ATOM   2521  CE1 PHE A 166      31.017  12.864 -19.409  1.00  0.84           C  
ATOM   2522  CE2 PHE A 166      32.335  11.960 -21.175  1.00  0.84           C  
ATOM   2523  CZ  PHE A 166      31.316  11.817 -20.274  1.00  0.84           C  
ATOM   2524  H   PHE A 166      35.348  13.162 -19.559  1.00  0.84           H  
ATOM   2525  HA  PHE A 166      35.347  16.120 -19.549  1.00  0.84           H  
ATOM   2526 1HB  PHE A 166      32.887  16.199 -20.068  1.00  0.84           H  
ATOM   2527 2HB  PHE A 166      33.834  15.564 -21.421  1.00  0.84           H  
ATOM   2528  HD1 PHE A 166      31.497  14.824 -18.803  1.00  0.84           H  
ATOM   2529  HD2 PHE A 166      33.847  13.221 -21.934  1.00  0.84           H  
ATOM   2530  HE1 PHE A 166      30.227  12.795 -18.683  1.00  0.84           H  
ATOM   2531  HE2 PHE A 166      32.587  11.168 -21.850  1.00  0.84           H  
ATOM   2532  HZ  PHE A 166      30.753  10.893 -20.244  1.00  0.84           H  
ATOM   2533  N   ARG A 167      33.758  16.188 -17.481  1.00  0.91           N  
ATOM   2534  CA  ARG A 167      33.146  16.170 -16.159  1.00  0.91           C  
ATOM   2535  C   ARG A 167      31.661  15.854 -16.295  1.00  0.91           C  
ATOM   2536  O   ARG A 167      30.923  16.599 -16.952  1.00  0.91           O  
ATOM   2537  CB  ARG A 167      33.303  17.513 -15.477  1.00  0.91           C  
ATOM   2538  CG  ARG A 167      34.726  17.925 -15.165  1.00  0.91           C  
ATOM   2539  CD  ARG A 167      34.789  19.246 -14.441  1.00  0.91           C  
ATOM   2540  NE  ARG A 167      36.166  19.700 -14.293  1.00  0.91           N  
ATOM   2541  CZ  ARG A 167      36.564  20.842 -13.679  1.00  0.91           C  
ATOM   2542  NH1 ARG A 167      35.707  21.653 -13.101  1.00  0.91           N  
ATOM   2543  NH2 ARG A 167      37.850  21.153 -13.664  1.00  0.91           N  
ATOM   2544  H   ARG A 167      33.786  17.052 -17.993  1.00  0.91           H  
ATOM   2545  HA  ARG A 167      33.619  15.398 -15.550  1.00  0.91           H  
ATOM   2546 1HB  ARG A 167      32.871  18.288 -16.107  1.00  0.91           H  
ATOM   2547 2HB  ARG A 167      32.753  17.511 -14.563  1.00  0.91           H  
ATOM   2548 1HG  ARG A 167      35.194  17.159 -14.533  1.00  0.91           H  
ATOM   2549 2HG  ARG A 167      35.286  18.018 -16.095  1.00  0.91           H  
ATOM   2550 1HD  ARG A 167      34.235  20.004 -15.003  1.00  0.91           H  
ATOM   2551 2HD  ARG A 167      34.353  19.147 -13.444  1.00  0.91           H  
ATOM   2552  HE  ARG A 167      36.884  19.125 -14.714  1.00  0.91           H  
ATOM   2553 1HH1 ARG A 167      34.699  21.435 -13.056  1.00  0.91           H  
ATOM   2554 2HH1 ARG A 167      36.044  22.503 -12.677  1.00  0.91           H  
ATOM   2555 1HH2 ARG A 167      38.524  20.544 -14.106  1.00  0.91           H  
ATOM   2556 2HH2 ARG A 167      38.155  22.002 -13.212  1.00  0.91           H  
ATOM   2557  N   GLY A 168      31.240  14.722 -15.729  1.00  0.99           N  
ATOM   2558  CA  GLY A 168      29.852  14.261 -15.822  1.00  0.99           C  
ATOM   2559  C   GLY A 168      29.195  14.315 -14.452  1.00  0.99           C  
ATOM   2560  O   GLY A 168      29.801  14.820 -13.510  1.00  0.99           O  
ATOM   2561  H   GLY A 168      31.911  14.166 -15.202  1.00  0.99           H  
ATOM   2562 1HA  GLY A 168      29.300  14.880 -16.524  1.00  0.99           H  
ATOM   2563 2HA  GLY A 168      29.829  13.242 -16.202  1.00  0.99           H  
ATOM   2564  N   LEU A 169      27.981  13.768 -14.315  1.00  1.07           N  
ATOM   2565  CA  LEU A 169      27.310  13.850 -13.004  1.00  1.07           C  
ATOM   2566  C   LEU A 169      26.539  12.627 -12.518  1.00  1.07           C  
ATOM   2567  O   LEU A 169      25.693  12.066 -13.218  1.00  1.07           O  
ATOM   2568  CB  LEU A 169      26.317  15.009 -13.011  1.00  1.07           C  
ATOM   2569  CG  LEU A 169      25.452  15.186 -11.746  1.00  1.07           C  
ATOM   2570  CD1 LEU A 169      26.291  15.633 -10.589  1.00  1.07           C  
ATOM   2571  CD2 LEU A 169      24.460  16.137 -12.023  1.00  1.07           C  
ATOM   2572  H   LEU A 169      27.519  13.356 -15.130  1.00  1.07           H  
ATOM   2573  HA  LEU A 169      28.073  14.057 -12.255  1.00  1.07           H  
ATOM   2574 1HB  LEU A 169      26.876  15.934 -13.154  1.00  1.07           H  
ATOM   2575 2HB  LEU A 169      25.654  14.879 -13.854  1.00  1.07           H  
ATOM   2576  HG  LEU A 169      24.984  14.249 -11.482  1.00  1.07           H  
ATOM   2577 1HD1 LEU A 169      25.665  15.754  -9.713  1.00  1.07           H  
ATOM   2578 2HD1 LEU A 169      27.026  14.901 -10.401  1.00  1.07           H  
ATOM   2579 3HD1 LEU A 169      26.767  16.578 -10.825  1.00  1.07           H  
ATOM   2580 1HD2 LEU A 169      23.838  16.299 -11.141  1.00  1.07           H  
ATOM   2581 2HD2 LEU A 169      24.988  17.009 -12.286  1.00  1.07           H  
ATOM   2582 3HD2 LEU A 169      23.848  15.823 -12.833  1.00  1.07           H  
ATOM   2583  N   ASP A 170      26.819  12.266 -11.267  1.00  1.14           N  
ATOM   2584  CA  ASP A 170      26.097  11.254 -10.515  1.00  1.14           C  
ATOM   2585  C   ASP A 170      24.938  11.900  -9.762  1.00  1.14           C  
ATOM   2586  O   ASP A 170      25.115  12.438  -8.654  1.00  1.14           O  
ATOM   2587  CB  ASP A 170      27.047  10.564  -9.558  1.00  1.14           C  
ATOM   2588  CG  ASP A 170      26.418   9.476  -8.704  1.00  1.14           C  
ATOM   2589  OD1 ASP A 170      25.191   9.432  -8.550  1.00  1.14           O  
ATOM   2590  OD2 ASP A 170      27.194   8.681  -8.181  1.00  1.14           O  
ATOM   2591  H   ASP A 170      27.568  12.757 -10.781  1.00  1.14           H  
ATOM   2592  HA  ASP A 170      25.694  10.519 -11.211  1.00  1.14           H  
ATOM   2593 1HB  ASP A 170      27.857  10.123 -10.135  1.00  1.14           H  
ATOM   2594 2HB  ASP A 170      27.490  11.314  -8.900  1.00  1.14           H  
ATOM   2595  N   THR A 171      23.740  11.789 -10.339  1.00  1.18           N  
ATOM   2596  CA  THR A 171      22.542  12.470  -9.852  1.00  1.18           C  
ATOM   2597  C   THR A 171      21.984  11.884  -8.546  1.00  1.18           C  
ATOM   2598  O   THR A 171      21.031  12.427  -7.988  1.00  1.18           O  
ATOM   2599  CB  THR A 171      21.434  12.470 -10.934  1.00  1.18           C  
ATOM   2600  OG1 THR A 171      21.060  11.130 -11.246  1.00  1.18           O  
ATOM   2601  CG2 THR A 171      21.960  13.138 -12.209  1.00  1.18           C  
ATOM   2602  H   THR A 171      23.685  11.273 -11.208  1.00  1.18           H  
ATOM   2603  HA  THR A 171      22.809  13.509  -9.656  1.00  1.18           H  
ATOM   2604  HB  THR A 171      20.561  13.009 -10.567  1.00  1.18           H  
ATOM   2605  HG1 THR A 171      20.255  11.132 -11.791  1.00  1.18           H  
ATOM   2606 1HG2 THR A 171      21.184  13.129 -12.975  1.00  1.18           H  
ATOM   2607 2HG2 THR A 171      22.240  14.161 -11.987  1.00  1.18           H  
ATOM   2608 3HG2 THR A 171      22.833  12.595 -12.577  1.00  1.18           H  
ATOM   2609  N   ASP A 172      22.556  10.766  -8.070  1.00  1.19           N  
ATOM   2610  CA  ASP A 172      22.121  10.173  -6.808  1.00  1.19           C  
ATOM   2611  C   ASP A 172      22.888  10.774  -5.642  1.00  1.19           C  
ATOM   2612  O   ASP A 172      22.389  10.826  -4.515  1.00  1.19           O  
ATOM   2613  CB  ASP A 172      22.283   8.647  -6.797  1.00  1.19           C  
ATOM   2614  CG  ASP A 172      21.841   8.014  -5.449  1.00  1.19           C  
ATOM   2615  OD1 ASP A 172      20.738   8.243  -5.023  1.00  1.19           O  
ATOM   2616  OD2 ASP A 172      22.652   7.301  -4.852  1.00  1.19           O  
ATOM   2617  H   ASP A 172      23.361  10.340  -8.550  1.00  1.19           H  
ATOM   2618  HA  ASP A 172      21.064  10.397  -6.669  1.00  1.19           H  
ATOM   2619 1HB  ASP A 172      21.687   8.205  -7.605  1.00  1.19           H  
ATOM   2620 2HB  ASP A 172      23.334   8.398  -6.990  1.00  1.19           H  
ATOM   2621  N   LYS A 173      24.133  11.172  -5.900  1.00  1.15           N  
ATOM   2622  CA  LYS A 173      24.984  11.689  -4.842  1.00  1.15           C  
ATOM   2623  C   LYS A 173      25.227  13.178  -5.009  1.00  1.15           C  
ATOM   2624  O   LYS A 173      25.737  13.830  -4.099  1.00  1.15           O  
ATOM   2625  CB  LYS A 173      26.309  10.928  -4.793  1.00  1.15           C  
ATOM   2626  CG  LYS A 173      26.162   9.420  -4.506  1.00  1.15           C  
ATOM   2627  CD  LYS A 173      25.566   9.156  -3.112  1.00  1.15           C  
ATOM   2628  CE  LYS A 173      25.590   7.664  -2.744  1.00  1.15           C  
ATOM   2629  NZ  LYS A 173      24.684   6.851  -3.613  1.00  1.15           N  
ATOM   2630  H   LYS A 173      24.489  11.137  -6.855  1.00  1.15           H  
ATOM   2631  HA  LYS A 173      24.478  11.544  -3.888  1.00  1.15           H  
ATOM   2632 1HB  LYS A 173      26.818  11.034  -5.756  1.00  1.15           H  
ATOM   2633 2HB  LYS A 173      26.952  11.359  -4.030  1.00  1.15           H  
ATOM   2634 1HG  LYS A 173      25.505   8.973  -5.264  1.00  1.15           H  
ATOM   2635 2HG  LYS A 173      27.136   8.941  -4.579  1.00  1.15           H  
ATOM   2636 1HD  LYS A 173      26.120   9.719  -2.362  1.00  1.15           H  
ATOM   2637 2HD  LYS A 173      24.525   9.492  -3.101  1.00  1.15           H  
ATOM   2638 1HE  LYS A 173      26.606   7.288  -2.845  1.00  1.15           H  
ATOM   2639 2HE  LYS A 173      25.274   7.550  -1.707  1.00  1.15           H  
ATOM   2640 1HZ  LYS A 173      24.711   5.888  -3.352  1.00  1.15           H  
ATOM   2641 2HZ  LYS A 173      23.705   7.182  -3.539  1.00  1.15           H  
ATOM   2642 3HZ  LYS A 173      24.949   6.938  -4.582  1.00  1.15           H  
ATOM   2643  N   GLU A 174      24.846  13.708  -6.178  1.00  1.07           N  
ATOM   2644  CA  GLU A 174      25.073  15.094  -6.573  1.00  1.07           C  
ATOM   2645  C   GLU A 174      26.573  15.356  -6.617  1.00  1.07           C  
ATOM   2646  O   GLU A 174      27.075  16.326  -6.048  1.00  1.07           O  
ATOM   2647  CB  GLU A 174      24.372  16.069  -5.613  1.00  1.07           C  
ATOM   2648  CG  GLU A 174      22.851  15.854  -5.506  1.00  1.07           C  
ATOM   2649  CD  GLU A 174      22.149  16.883  -4.647  1.00  1.07           C  
ATOM   2650  OE1 GLU A 174      22.804  17.752  -4.127  1.00  1.07           O  
ATOM   2651  OE2 GLU A 174      20.946  16.771  -4.476  1.00  1.07           O  
ATOM   2652  H   GLU A 174      24.439  13.098  -6.878  1.00  1.07           H  
ATOM   2653  HA  GLU A 174      24.669  15.239  -7.575  1.00  1.07           H  
ATOM   2654 1HB  GLU A 174      24.804  16.017  -4.620  1.00  1.07           H  
ATOM   2655 2HB  GLU A 174      24.524  17.086  -5.971  1.00  1.07           H  
ATOM   2656 1HG  GLU A 174      22.423  15.878  -6.508  1.00  1.07           H  
ATOM   2657 2HG  GLU A 174      22.668  14.860  -5.093  1.00  1.07           H  
ATOM   2658  N   VAL A 175      27.280  14.421  -7.259  1.00  0.98           N  
ATOM   2659  CA  VAL A 175      28.730  14.494  -7.392  1.00  0.98           C  
ATOM   2660  C   VAL A 175      29.221  14.472  -8.836  1.00  0.98           C  
ATOM   2661  O   VAL A 175      28.874  13.587  -9.629  1.00  0.98           O  
ATOM   2662  CB  VAL A 175      29.394  13.344  -6.600  1.00  0.98           C  
ATOM   2663  CG1 VAL A 175      30.886  13.356  -6.781  1.00  0.98           C  
ATOM   2664  CG2 VAL A 175      29.077  13.497  -5.134  1.00  0.98           C  
ATOM   2665  H   VAL A 175      26.759  13.652  -7.682  1.00  0.98           H  
ATOM   2666  HA  VAL A 175      29.056  15.432  -6.942  1.00  0.98           H  
ATOM   2667  HB  VAL A 175      29.014  12.392  -6.968  1.00  0.98           H  
ATOM   2668 1HG1 VAL A 175      31.328  12.537  -6.218  1.00  0.98           H  
ATOM   2669 2HG1 VAL A 175      31.136  13.244  -7.831  1.00  0.98           H  
ATOM   2670 3HG1 VAL A 175      31.276  14.291  -6.416  1.00  0.98           H  
ATOM   2671 1HG2 VAL A 175      29.536  12.686  -4.573  1.00  0.98           H  
ATOM   2672 2HG2 VAL A 175      29.466  14.452  -4.778  1.00  0.98           H  
ATOM   2673 3HG2 VAL A 175      28.021  13.472  -4.986  1.00  0.98           H  
ATOM   2674  N   ILE A 176      30.057  15.447  -9.152  1.00  0.90           N  
ATOM   2675  CA  ILE A 176      30.677  15.598 -10.453  1.00  0.90           C  
ATOM   2676  C   ILE A 176      31.917  14.726 -10.517  1.00  0.90           C  
ATOM   2677  O   ILE A 176      32.773  14.755  -9.622  1.00  0.90           O  
ATOM   2678  CB  ILE A 176      31.007  17.072 -10.778  1.00  0.90           C  
ATOM   2679  CG1 ILE A 176      29.708  17.862 -11.043  1.00  0.90           C  
ATOM   2680  CG2 ILE A 176      31.915  17.163 -11.975  1.00  0.90           C  
ATOM   2681  CD1 ILE A 176      29.041  18.398  -9.818  1.00  0.90           C  
ATOM   2682  H   ILE A 176      30.285  16.123  -8.442  1.00  0.90           H  
ATOM   2683  HA  ILE A 176      29.978  15.249 -11.201  1.00  0.90           H  
ATOM   2684  HB  ILE A 176      31.501  17.529  -9.922  1.00  0.90           H  
ATOM   2685 1HG1 ILE A 176      29.940  18.688 -11.706  1.00  0.90           H  
ATOM   2686 2HG1 ILE A 176      29.009  17.201 -11.559  1.00  0.90           H  
ATOM   2687 1HG2 ILE A 176      32.140  18.211 -12.181  1.00  0.90           H  
ATOM   2688 2HG2 ILE A 176      32.843  16.624 -11.778  1.00  0.90           H  
ATOM   2689 3HG2 ILE A 176      31.410  16.717 -12.833  1.00  0.90           H  
ATOM   2690 1HD1 ILE A 176      28.136  18.934 -10.102  1.00  0.90           H  
ATOM   2691 2HD1 ILE A 176      28.782  17.575  -9.154  1.00  0.90           H  
ATOM   2692 3HD1 ILE A 176      29.720  19.077  -9.302  1.00  0.90           H  
ATOM   2693  N   LYS A 177      31.948  13.872 -11.532  1.00  0.82           N  
ATOM   2694  CA  LYS A 177      33.012  12.886 -11.672  1.00  0.82           C  
ATOM   2695  C   LYS A 177      33.697  12.955 -13.028  1.00  0.82           C  
ATOM   2696  O   LYS A 177      33.087  13.329 -14.032  1.00  0.82           O  
ATOM   2697  CB  LYS A 177      32.432  11.483 -11.468  1.00  0.82           C  
ATOM   2698  CG  LYS A 177      31.815  11.256 -10.072  1.00  0.82           C  
ATOM   2699  CD  LYS A 177      31.316   9.826  -9.884  1.00  0.82           C  
ATOM   2700  CE  LYS A 177      30.606   9.655  -8.534  1.00  0.82           C  
ATOM   2701  NZ  LYS A 177      30.117   8.246  -8.329  1.00  0.82           N  
ATOM   2702  H   LYS A 177      31.207  13.950 -12.228  1.00  0.82           H  
ATOM   2703  HA  LYS A 177      33.765  13.077 -10.907  1.00  0.82           H  
ATOM   2704 1HB  LYS A 177      31.656  11.301 -12.214  1.00  0.82           H  
ATOM   2705 2HB  LYS A 177      33.217  10.739 -11.625  1.00  0.82           H  
ATOM   2706 1HG  LYS A 177      32.551  11.490  -9.302  1.00  0.82           H  
ATOM   2707 2HG  LYS A 177      30.964  11.926  -9.950  1.00  0.82           H  
ATOM   2708 1HD  LYS A 177      30.612   9.579 -10.681  1.00  0.82           H  
ATOM   2709 2HD  LYS A 177      32.154   9.133  -9.933  1.00  0.82           H  
ATOM   2710 1HE  LYS A 177      31.282   9.922  -7.725  1.00  0.82           H  
ATOM   2711 2HE  LYS A 177      29.753  10.327  -8.508  1.00  0.82           H  
ATOM   2712 1HZ  LYS A 177      29.628   8.181  -7.439  1.00  0.82           H  
ATOM   2713 2HZ  LYS A 177      29.478   7.982  -9.076  1.00  0.82           H  
ATOM   2714 3HZ  LYS A 177      30.900   7.614  -8.331  1.00  0.82           H  
ATOM   2715  N   ASP A 178      34.960  12.555 -13.079  1.00  0.77           N  
ATOM   2716  CA  ASP A 178      35.637  12.498 -14.370  1.00  0.77           C  
ATOM   2717  C   ASP A 178      35.235  11.221 -15.092  1.00  0.77           C  
ATOM   2718  O   ASP A 178      35.372  10.121 -14.551  1.00  0.77           O  
ATOM   2719  CB  ASP A 178      37.147  12.564 -14.207  1.00  0.77           C  
ATOM   2720  CG  ASP A 178      37.622  13.919 -13.680  1.00  0.77           C  
ATOM   2721  OD1 ASP A 178      36.832  14.836 -13.630  1.00  0.77           O  
ATOM   2722  OD2 ASP A 178      38.769  14.019 -13.326  1.00  0.77           O  
ATOM   2723  H   ASP A 178      35.444  12.272 -12.237  1.00  0.77           H  
ATOM   2724  HA  ASP A 178      35.318  13.346 -14.978  1.00  0.77           H  
ATOM   2725 1HB  ASP A 178      37.477  11.781 -13.524  1.00  0.77           H  
ATOM   2726 2HB  ASP A 178      37.620  12.378 -15.173  1.00  0.77           H  
ATOM   2727  N   VAL A 179      34.714  11.380 -16.298  1.00  0.72           N  
ATOM   2728  CA  VAL A 179      34.209  10.274 -17.089  1.00  0.72           C  
ATOM   2729  C   VAL A 179      34.897  10.164 -18.439  1.00  0.72           C  
ATOM   2730  O   VAL A 179      35.148  11.167 -19.115  1.00  0.72           O  
ATOM   2731  CB  VAL A 179      32.704  10.446 -17.319  1.00  0.72           C  
ATOM   2732  CG1 VAL A 179      32.155   9.297 -18.189  1.00  0.72           C  
ATOM   2733  CG2 VAL A 179      31.967  10.524 -15.984  1.00  0.72           C  
ATOM   2734  H   VAL A 179      34.628  12.323 -16.677  1.00  0.72           H  
ATOM   2735  HA  VAL A 179      34.377   9.350 -16.537  1.00  0.72           H  
ATOM   2736  HB  VAL A 179      32.554  11.362 -17.837  1.00  0.72           H  
ATOM   2737 1HG1 VAL A 179      31.101   9.449 -18.352  1.00  0.72           H  
ATOM   2738 2HG1 VAL A 179      32.660   9.275 -19.151  1.00  0.72           H  
ATOM   2739 3HG1 VAL A 179      32.306   8.348 -17.680  1.00  0.72           H  
ATOM   2740 1HG2 VAL A 179      30.906  10.674 -16.168  1.00  0.72           H  
ATOM   2741 2HG2 VAL A 179      32.115   9.597 -15.430  1.00  0.72           H  
ATOM   2742 3HG2 VAL A 179      32.347  11.355 -15.403  1.00  0.72           H  
ATOM   2743  N   VAL A 180      35.260   8.940 -18.804  1.00  0.68           N  
ATOM   2744  CA  VAL A 180      35.872   8.696 -20.099  1.00  0.68           C  
ATOM   2745  C   VAL A 180      35.017   7.742 -20.915  1.00  0.68           C  
ATOM   2746  O   VAL A 180      34.609   6.687 -20.424  1.00  0.68           O  
ATOM   2747  CB  VAL A 180      37.292   8.118 -19.945  1.00  0.68           C  
ATOM   2748  CG1 VAL A 180      37.893   7.820 -21.332  1.00  0.68           C  
ATOM   2749  CG2 VAL A 180      38.157   9.120 -19.193  1.00  0.68           C  
ATOM   2750  H   VAL A 180      35.068   8.162 -18.188  1.00  0.68           H  
ATOM   2751  HA  VAL A 180      35.941   9.638 -20.635  1.00  0.68           H  
ATOM   2752  HB  VAL A 180      37.246   7.180 -19.395  1.00  0.68           H  
ATOM   2753 1HG1 VAL A 180      38.894   7.409 -21.215  1.00  0.68           H  
ATOM   2754 2HG1 VAL A 180      37.270   7.099 -21.860  1.00  0.68           H  
ATOM   2755 3HG1 VAL A 180      37.945   8.743 -21.910  1.00  0.68           H  
ATOM   2756 1HG2 VAL A 180      39.163   8.719 -19.079  1.00  0.68           H  
ATOM   2757 2HG2 VAL A 180      38.198  10.049 -19.756  1.00  0.68           H  
ATOM   2758 3HG2 VAL A 180      37.733   9.311 -18.209  1.00  0.68           H  
ATOM   2759  N   LEU A 181      34.722   8.136 -22.147  1.00  0.64           N  
ATOM   2760  CA  LEU A 181      33.932   7.296 -23.039  1.00  0.64           C  
ATOM   2761  C   LEU A 181      34.790   6.897 -24.228  1.00  0.64           C  
ATOM   2762  O   LEU A 181      35.372   7.749 -24.904  1.00  0.64           O  
ATOM   2763  CB  LEU A 181      32.663   8.024 -23.516  1.00  0.64           C  
ATOM   2764  CG  LEU A 181      31.682   8.482 -22.439  1.00  0.64           C  
ATOM   2765  CD1 LEU A 181      30.594   9.344 -23.092  1.00  0.64           C  
ATOM   2766  CD2 LEU A 181      31.068   7.283 -21.769  1.00  0.64           C  
ATOM   2767  H   LEU A 181      35.113   9.022 -22.468  1.00  0.64           H  
ATOM   2768  HA  LEU A 181      33.636   6.391 -22.511  1.00  0.64           H  
ATOM   2769 1HB  LEU A 181      32.933   8.863 -24.090  1.00  0.64           H  
ATOM   2770 2HB  LEU A 181      32.116   7.340 -24.169  1.00  0.64           H  
ATOM   2771  HG  LEU A 181      32.203   9.061 -21.697  1.00  0.64           H  
ATOM   2772 1HD1 LEU A 181      29.894   9.679 -22.335  1.00  0.64           H  
ATOM   2773 2HD1 LEU A 181      31.049  10.209 -23.570  1.00  0.64           H  
ATOM   2774 3HD1 LEU A 181      30.062   8.755 -23.843  1.00  0.64           H  
ATOM   2775 1HD2 LEU A 181      30.373   7.607 -21.007  1.00  0.64           H  
ATOM   2776 2HD2 LEU A 181      30.536   6.685 -22.516  1.00  0.64           H  
ATOM   2777 3HD2 LEU A 181      31.854   6.680 -21.310  1.00  0.64           H  
ATOM   2778  N   GLU A 182      34.894   5.598 -24.473  1.00  0.62           N  
ATOM   2779  CA  GLU A 182      35.710   5.097 -25.575  1.00  0.62           C  
ATOM   2780  C   GLU A 182      35.001   5.296 -26.908  1.00  0.62           C  
ATOM   2781  O   GLU A 182      33.783   5.445 -26.942  1.00  0.62           O  
ATOM   2782  CB  GLU A 182      36.039   3.619 -25.360  1.00  0.62           C  
ATOM   2783  CG  GLU A 182      34.848   2.694 -25.456  1.00  0.62           C  
ATOM   2784  CD  GLU A 182      35.185   1.246 -25.189  1.00  0.62           C  
ATOM   2785  OE1 GLU A 182      36.316   0.953 -24.875  1.00  0.62           O  
ATOM   2786  OE2 GLU A 182      34.289   0.426 -25.303  1.00  0.62           O  
ATOM   2787  H   GLU A 182      34.401   4.944 -23.880  1.00  0.62           H  
ATOM   2788  HA  GLU A 182      36.642   5.656 -25.599  1.00  0.62           H  
ATOM   2789 1HB  GLU A 182      36.766   3.298 -26.107  1.00  0.62           H  
ATOM   2790 2HB  GLU A 182      36.494   3.485 -24.379  1.00  0.62           H  
ATOM   2791 1HG  GLU A 182      34.085   3.021 -24.750  1.00  0.62           H  
ATOM   2792 2HG  GLU A 182      34.438   2.779 -26.462  1.00  0.62           H  
ATOM   2793  N   ALA A 183      35.760   5.307 -28.000  1.00  0.60           N  
ATOM   2794  CA  ALA A 183      35.160   5.423 -29.327  1.00  0.60           C  
ATOM   2795  C   ALA A 183      34.297   4.202 -29.653  1.00  0.60           C  
ATOM   2796  O   ALA A 183      34.675   3.070 -29.349  1.00  0.60           O  
ATOM   2797  CB  ALA A 183      36.235   5.587 -30.377  1.00  0.60           C  
ATOM   2798  H   ALA A 183      36.759   5.201 -27.912  1.00  0.60           H  
ATOM   2799  HA  ALA A 183      34.523   6.302 -29.337  1.00  0.60           H  
ATOM   2800 1HB  ALA A 183      35.765   5.693 -31.349  1.00  0.60           H  
ATOM   2801 2HB  ALA A 183      36.824   6.460 -30.167  1.00  0.60           H  
ATOM   2802 3HB  ALA A 183      36.875   4.710 -30.380  1.00  0.60           H  
ATOM   2803  N   ALA A 184      33.179   4.437 -30.327  1.00  0.59           N  
ATOM   2804  CA  ALA A 184      32.258   3.399 -30.771  1.00  0.59           C  
ATOM   2805  C   ALA A 184      32.806   2.592 -31.935  1.00  0.59           C  
ATOM   2806  O   ALA A 184      33.494   3.129 -32.806  1.00  0.59           O  
ATOM   2807  CB  ALA A 184      30.942   4.020 -31.202  1.00  0.59           C  
ATOM   2808  H   ALA A 184      32.941   5.397 -30.519  1.00  0.59           H  
ATOM   2809  HA  ALA A 184      32.084   2.721 -29.934  1.00  0.59           H  
ATOM   2810 1HB  ALA A 184      30.249   3.232 -31.505  1.00  0.59           H  
ATOM   2811 2HB  ALA A 184      30.516   4.581 -30.380  1.00  0.59           H  
ATOM   2812 3HB  ALA A 184      31.111   4.686 -32.036  1.00  0.59           H  
ATOM   2813  N   SER A 185      32.439   1.316 -31.982  1.00  0.58           N  
ATOM   2814  CA  SER A 185      32.740   0.469 -33.127  1.00  0.58           C  
ATOM   2815  C   SER A 185      31.709   0.699 -34.213  1.00  0.58           C  
ATOM   2816  O   SER A 185      30.639   1.247 -33.944  1.00  0.58           O  
ATOM   2817  CB  SER A 185      32.715  -0.989 -32.733  1.00  0.58           C  
ATOM   2818  OG  SER A 185      31.406  -1.392 -32.375  1.00  0.58           O  
ATOM   2819  H   SER A 185      31.909   0.926 -31.198  1.00  0.58           H  
ATOM   2820  HA  SER A 185      33.726   0.731 -33.512  1.00  0.58           H  
ATOM   2821 1HB  SER A 185      33.070  -1.594 -33.563  1.00  0.58           H  
ATOM   2822 2HB  SER A 185      33.389  -1.151 -31.894  1.00  0.58           H  
ATOM   2823  HG  SER A 185      31.249  -0.995 -31.489  1.00  0.58           H  
ATOM   2824  N   ASP A 186      31.982   0.218 -35.421  1.00  0.58           N  
ATOM   2825  CA  ASP A 186      31.008   0.360 -36.496  1.00  0.58           C  
ATOM   2826  C   ASP A 186      29.697  -0.346 -36.172  1.00  0.58           C  
ATOM   2827  O   ASP A 186      28.622   0.144 -36.524  1.00  0.58           O  
ATOM   2828  CB  ASP A 186      31.567  -0.199 -37.800  1.00  0.58           C  
ATOM   2829  CG  ASP A 186      32.673   0.662 -38.399  1.00  0.58           C  
ATOM   2830  OD1 ASP A 186      32.840   1.780 -37.969  1.00  0.58           O  
ATOM   2831  OD2 ASP A 186      33.348   0.188 -39.279  1.00  0.58           O  
ATOM   2832  H   ASP A 186      32.871  -0.226 -35.600  1.00  0.58           H  
ATOM   2833  HA  ASP A 186      30.799   1.422 -36.630  1.00  0.58           H  
ATOM   2834 1HB  ASP A 186      31.958  -1.201 -37.628  1.00  0.58           H  
ATOM   2835 2HB  ASP A 186      30.762  -0.287 -38.530  1.00  0.58           H  
ATOM   2836  N   GLN A 187      29.778  -1.502 -35.501  1.00  0.58           N  
ATOM   2837  CA  GLN A 187      28.561  -2.232 -35.171  1.00  0.58           C  
ATOM   2838  C   GLN A 187      27.748  -1.444 -34.155  1.00  0.58           C  
ATOM   2839  O   GLN A 187      26.529  -1.356 -34.270  1.00  0.58           O  
ATOM   2840  CB  GLN A 187      28.875  -3.617 -34.610  1.00  0.58           C  
ATOM   2841  CG  GLN A 187      27.634  -4.517 -34.413  1.00  0.58           C  
ATOM   2842  CD  GLN A 187      26.933  -4.876 -35.742  1.00  0.58           C  
ATOM   2843  OE1 GLN A 187      27.603  -5.378 -36.656  1.00  0.58           O  
ATOM   2844  NE2 GLN A 187      25.616  -4.658 -35.857  1.00  0.58           N  
ATOM   2845  H   GLN A 187      30.679  -1.860 -35.222  1.00  0.58           H  
ATOM   2846  HA  GLN A 187      27.963  -2.346 -36.075  1.00  0.58           H  
ATOM   2847 1HB  GLN A 187      29.568  -4.132 -35.273  1.00  0.58           H  
ATOM   2848 2HB  GLN A 187      29.365  -3.508 -33.640  1.00  0.58           H  
ATOM   2849 1HG  GLN A 187      27.939  -5.440 -33.926  1.00  0.58           H  
ATOM   2850 2HG  GLN A 187      26.908  -3.985 -33.784  1.00  0.58           H  
ATOM   2851 1HE2 GLN A 187      25.144  -4.893 -36.700  1.00  0.58           H  
ATOM   2852 2HE2 GLN A 187      25.059  -4.251 -35.086  1.00  0.58           H  
ATOM   2853  N   GLU A 188      28.420  -0.807 -33.191  1.00  0.58           N  
ATOM   2854  CA  GLU A 188      27.683  -0.019 -32.206  1.00  0.58           C  
ATOM   2855  C   GLU A 188      26.959   1.138 -32.884  1.00  0.58           C  
ATOM   2856  O   GLU A 188      25.814   1.466 -32.540  1.00  0.58           O  
ATOM   2857  CB  GLU A 188      28.619   0.470 -31.105  1.00  0.58           C  
ATOM   2858  CG  GLU A 188      29.076  -0.631 -30.129  1.00  0.58           C  
ATOM   2859  CD  GLU A 188      30.175  -0.195 -29.178  1.00  0.58           C  
ATOM   2860  OE1 GLU A 188      31.161   0.336 -29.645  1.00  0.58           O  
ATOM   2861  OE2 GLU A 188      30.019  -0.369 -27.980  1.00  0.58           O  
ATOM   2862  H   GLU A 188      29.438  -0.891 -33.121  1.00  0.58           H  
ATOM   2863  HA  GLU A 188      26.929  -0.661 -31.748  1.00  0.58           H  
ATOM   2864 1HB  GLU A 188      29.509   0.896 -31.561  1.00  0.58           H  
ATOM   2865 2HB  GLU A 188      28.135   1.259 -30.540  1.00  0.58           H  
ATOM   2866 1HG  GLU A 188      28.216  -0.943 -29.541  1.00  0.58           H  
ATOM   2867 2HG  GLU A 188      29.409  -1.492 -30.703  1.00  0.58           H  
ATOM   2868  N   VAL A 189      27.593   1.724 -33.892  1.00  0.58           N  
ATOM   2869  CA  VAL A 189      26.943   2.801 -34.609  1.00  0.58           C  
ATOM   2870  C   VAL A 189      25.731   2.244 -35.350  1.00  0.58           C  
ATOM   2871  O   VAL A 189      24.631   2.791 -35.262  1.00  0.58           O  
ATOM   2872  CB  VAL A 189      27.912   3.451 -35.603  1.00  0.58           C  
ATOM   2873  CG1 VAL A 189      27.167   4.456 -36.454  1.00  0.58           C  
ATOM   2874  CG2 VAL A 189      29.017   4.116 -34.838  1.00  0.58           C  
ATOM   2875  H   VAL A 189      28.547   1.439 -34.127  1.00  0.58           H  
ATOM   2876  HA  VAL A 189      26.613   3.553 -33.891  1.00  0.58           H  
ATOM   2877  HB  VAL A 189      28.325   2.689 -36.262  1.00  0.58           H  
ATOM   2878 1HG1 VAL A 189      27.855   4.917 -37.161  1.00  0.58           H  
ATOM   2879 2HG1 VAL A 189      26.367   3.953 -36.998  1.00  0.58           H  
ATOM   2880 3HG1 VAL A 189      26.749   5.215 -35.804  1.00  0.58           H  
ATOM   2881 1HG2 VAL A 189      29.717   4.578 -35.533  1.00  0.58           H  
ATOM   2882 2HG2 VAL A 189      28.585   4.871 -34.187  1.00  0.58           H  
ATOM   2883 3HG2 VAL A 189      29.540   3.384 -34.238  1.00  0.58           H  
ATOM   2884  N   ALA A 190      25.914   1.120 -36.044  1.00  0.59           N  
ATOM   2885  CA  ALA A 190      24.827   0.510 -36.801  1.00  0.59           C  
ATOM   2886  C   ALA A 190      23.637   0.145 -35.919  1.00  0.59           C  
ATOM   2887  O   ALA A 190      22.482   0.320 -36.327  1.00  0.59           O  
ATOM   2888  CB  ALA A 190      25.327  -0.742 -37.498  1.00  0.59           C  
ATOM   2889  H   ALA A 190      26.841   0.694 -36.077  1.00  0.59           H  
ATOM   2890  HA  ALA A 190      24.491   1.232 -37.545  1.00  0.59           H  
ATOM   2891 1HB  ALA A 190      24.523  -1.178 -38.085  1.00  0.59           H  
ATOM   2892 2HB  ALA A 190      26.163  -0.486 -38.148  1.00  0.59           H  
ATOM   2893 3HB  ALA A 190      25.658  -1.461 -36.748  1.00  0.59           H  
ATOM   2894  N   ASP A 191      23.907  -0.334 -34.702  1.00  0.59           N  
ATOM   2895  CA  ASP A 191      22.825  -0.727 -33.817  1.00  0.59           C  
ATOM   2896  C   ASP A 191      22.108   0.493 -33.281  1.00  0.59           C  
ATOM   2897  O   ASP A 191      20.876   0.509 -33.192  1.00  0.59           O  
ATOM   2898  CB  ASP A 191      23.336  -1.563 -32.645  1.00  0.59           C  
ATOM   2899  CG  ASP A 191      23.858  -2.949 -33.064  1.00  0.59           C  
ATOM   2900  OD1 ASP A 191      23.665  -3.318 -34.200  1.00  0.59           O  
ATOM   2901  OD2 ASP A 191      24.408  -3.643 -32.240  1.00  0.59           O  
ATOM   2902  H   ASP A 191      24.876  -0.468 -34.415  1.00  0.59           H  
ATOM   2903  HA  ASP A 191      22.114  -1.317 -34.387  1.00  0.59           H  
ATOM   2904 1HB  ASP A 191      24.146  -1.019 -32.148  1.00  0.59           H  
ATOM   2905 2HB  ASP A 191      22.539  -1.684 -31.921  1.00  0.59           H  
ATOM   2906  N   THR A 192      22.865   1.545 -32.975  1.00  0.60           N  
ATOM   2907  CA  THR A 192      22.263   2.742 -32.426  1.00  0.60           C  
ATOM   2908  C   THR A 192      21.327   3.319 -33.464  1.00  0.60           C  
ATOM   2909  O   THR A 192      20.201   3.693 -33.140  1.00  0.60           O  
ATOM   2910  CB  THR A 192      23.319   3.778 -32.020  1.00  0.60           C  
ATOM   2911  OG1 THR A 192      24.216   3.177 -31.053  1.00  0.60           O  
ATOM   2912  CG2 THR A 192      22.635   4.985 -31.360  1.00  0.60           C  
ATOM   2913  H   THR A 192      23.882   1.496 -33.068  1.00  0.60           H  
ATOM   2914  HA  THR A 192      21.672   2.472 -31.557  1.00  0.60           H  
ATOM   2915  HB  THR A 192      23.889   4.100 -32.897  1.00  0.60           H  
ATOM   2916  HG1 THR A 192      24.749   2.471 -31.513  1.00  0.60           H  
ATOM   2917 1HG2 THR A 192      23.384   5.701 -31.055  1.00  0.60           H  
ATOM   2918 2HG2 THR A 192      21.957   5.447 -32.058  1.00  0.60           H  
ATOM   2919 3HG2 THR A 192      22.080   4.656 -30.487  1.00  0.60           H  
ATOM   2920  N   VAL A 193      21.768   3.337 -34.725  1.00  0.61           N  
ATOM   2921  CA  VAL A 193      20.930   3.828 -35.805  1.00  0.61           C  
ATOM   2922  C   VAL A 193      19.678   2.958 -35.954  1.00  0.61           C  
ATOM   2923  O   VAL A 193      18.560   3.469 -36.032  1.00  0.61           O  
ATOM   2924  CB  VAL A 193      21.697   3.837 -37.144  1.00  0.61           C  
ATOM   2925  CG1 VAL A 193      20.735   4.151 -38.265  1.00  0.61           C  
ATOM   2926  CG2 VAL A 193      22.826   4.887 -37.116  1.00  0.61           C  
ATOM   2927  H   VAL A 193      22.718   3.020 -34.926  1.00  0.61           H  
ATOM   2928  HA  VAL A 193      20.624   4.845 -35.572  1.00  0.61           H  
ATOM   2929  HB  VAL A 193      22.125   2.846 -37.316  1.00  0.61           H  
ATOM   2930 1HG1 VAL A 193      21.264   4.149 -39.218  1.00  0.61           H  
ATOM   2931 2HG1 VAL A 193      19.945   3.401 -38.289  1.00  0.61           H  
ATOM   2932 3HG1 VAL A 193      20.299   5.128 -38.098  1.00  0.61           H  
ATOM   2933 1HG2 VAL A 193      23.359   4.869 -38.064  1.00  0.61           H  
ATOM   2934 2HG2 VAL A 193      22.420   5.854 -36.969  1.00  0.61           H  
ATOM   2935 3HG2 VAL A 193      23.517   4.668 -36.312  1.00  0.61           H  
ATOM   2936  N   ALA A 194      19.829   1.634 -35.906  1.00  0.62           N  
ATOM   2937  CA  ALA A 194      18.668   0.753 -36.027  1.00  0.62           C  
ATOM   2938  C   ALA A 194      17.608   1.041 -34.949  1.00  0.62           C  
ATOM   2939  O   ALA A 194      16.407   0.918 -35.205  1.00  0.62           O  
ATOM   2940  CB  ALA A 194      19.110  -0.692 -35.930  1.00  0.62           C  
ATOM   2941  H   ALA A 194      20.762   1.223 -35.837  1.00  0.62           H  
ATOM   2942  HA  ALA A 194      18.215   0.923 -37.004  1.00  0.62           H  
ATOM   2943 1HB  ALA A 194      18.250  -1.349 -36.051  1.00  0.62           H  
ATOM   2944 2HB  ALA A 194      19.842  -0.902 -36.709  1.00  0.62           H  
ATOM   2945 3HB  ALA A 194      19.561  -0.863 -34.958  1.00  0.62           H  
ATOM   2946  N   VAL A 195      18.046   1.426 -33.749  1.00  0.64           N  
ATOM   2947  CA  VAL A 195      17.130   1.729 -32.652  1.00  0.64           C  
ATOM   2948  C   VAL A 195      16.577   3.170 -32.661  1.00  0.64           C  
ATOM   2949  O   VAL A 195      15.372   3.380 -32.497  1.00  0.64           O  
ATOM   2950  CB  VAL A 195      17.855   1.493 -31.314  1.00  0.64           C  
ATOM   2951  CG1 VAL A 195      17.014   1.891 -30.160  1.00  0.64           C  
ATOM   2952  CG2 VAL A 195      18.198   0.061 -31.181  1.00  0.64           C  
ATOM   2953  H   VAL A 195      19.054   1.469 -33.588  1.00  0.64           H  
ATOM   2954  HA  VAL A 195      16.292   1.035 -32.717  1.00  0.64           H  
ATOM   2955  HB  VAL A 195      18.769   2.097 -31.294  1.00  0.64           H  
ATOM   2956 1HG1 VAL A 195      17.575   1.710 -29.240  1.00  0.64           H  
ATOM   2957 2HG1 VAL A 195      16.758   2.945 -30.226  1.00  0.64           H  
ATOM   2958 3HG1 VAL A 195      16.120   1.311 -30.148  1.00  0.64           H  
ATOM   2959 1HG2 VAL A 195      18.722  -0.086 -30.246  1.00  0.64           H  
ATOM   2960 2HG2 VAL A 195      17.294  -0.540 -31.190  1.00  0.64           H  
ATOM   2961 3HG2 VAL A 195      18.833  -0.220 -32.003  1.00  0.64           H  
ATOM   2962  N   MET A 196      17.469   4.158 -32.795  1.00  0.65           N  
ATOM   2963  CA  MET A 196      17.144   5.585 -32.695  1.00  0.65           C  
ATOM   2964  C   MET A 196      17.067   6.388 -34.010  1.00  0.65           C  
ATOM   2965  O   MET A 196      16.726   7.570 -33.978  1.00  0.65           O  
ATOM   2966  CB  MET A 196      18.206   6.249 -31.817  1.00  0.65           C  
ATOM   2967  CG  MET A 196      18.264   5.792 -30.379  1.00  0.65           C  
ATOM   2968  SD  MET A 196      19.656   6.540 -29.496  1.00  0.65           S  
ATOM   2969  CE  MET A 196      19.198   8.250 -29.390  1.00  0.65           C  
ATOM   2970  H   MET A 196      18.438   3.909 -32.958  1.00  0.65           H  
ATOM   2971  HA  MET A 196      16.174   5.667 -32.208  1.00  0.65           H  
ATOM   2972 1HB  MET A 196      19.181   6.022 -32.228  1.00  0.65           H  
ATOM   2973 2HB  MET A 196      18.080   7.330 -31.836  1.00  0.65           H  
ATOM   2974 1HG  MET A 196      17.338   6.044 -29.861  1.00  0.65           H  
ATOM   2975 2HG  MET A 196      18.391   4.713 -30.350  1.00  0.65           H  
ATOM   2976 1HE  MET A 196      19.977   8.798 -28.863  1.00  0.65           H  
ATOM   2977 2HE  MET A 196      19.077   8.656 -30.395  1.00  0.65           H  
ATOM   2978 3HE  MET A 196      18.261   8.340 -28.845  1.00  0.65           H  
ATOM   2979  N   GLY A 197      17.392   5.784 -35.155  1.00  0.66           N  
ATOM   2980  CA  GLY A 197      17.478   6.507 -36.430  1.00  0.66           C  
ATOM   2981  C   GLY A 197      16.173   6.718 -37.200  1.00  0.66           C  
ATOM   2982  O   GLY A 197      16.176   7.292 -38.282  1.00  0.66           O  
ATOM   2983  H   GLY A 197      17.654   4.804 -35.168  1.00  0.66           H  
ATOM   2984 1HA  GLY A 197      17.911   7.480 -36.232  1.00  0.66           H  
ATOM   2985 2HA  GLY A 197      18.189   5.986 -37.072  1.00  0.66           H  
ATOM   2986  N   GLY A 198      15.054   6.246 -36.677  1.00  0.67           N  
ATOM   2987  CA  GLY A 198      13.795   6.431 -37.391  1.00  0.67           C  
ATOM   2988  C   GLY A 198      13.460   5.360 -38.430  1.00  0.67           C  
ATOM   2989  O   GLY A 198      12.453   5.490 -39.126  1.00  0.67           O  
ATOM   2990  H   GLY A 198      15.083   5.780 -35.780  1.00  0.67           H  
ATOM   2991 1HA  GLY A 198      12.986   6.486 -36.660  1.00  0.67           H  
ATOM   2992 2HA  GLY A 198      13.815   7.397 -37.888  1.00  0.67           H  
ATOM   2993  N   GLU A 199      14.252   4.287 -38.536  1.00  0.67           N  
ATOM   2994  CA  GLU A 199      13.924   3.235 -39.510  1.00  0.67           C  
ATOM   2995  C   GLU A 199      12.508   2.757 -39.250  1.00  0.67           C  
ATOM   2996  O   GLU A 199      11.694   2.618 -40.163  1.00  0.67           O  
ATOM   2997  CB  GLU A 199      14.880   2.035 -39.397  1.00  0.67           C  
ATOM   2998  CG  GLU A 199      14.559   0.879 -40.388  1.00  0.67           C  
ATOM   2999  CD  GLU A 199      15.490  -0.342 -40.258  1.00  0.67           C  
ATOM   3000  OE1 GLU A 199      16.426  -0.278 -39.494  1.00  0.67           O  
ATOM   3001  OE2 GLU A 199      15.231  -1.343 -40.912  1.00  0.67           O  
ATOM   3002  H   GLU A 199      15.079   4.214 -37.961  1.00  0.67           H  
ATOM   3003  HA  GLU A 199      13.963   3.655 -40.513  1.00  0.67           H  
ATOM   3004 1HB  GLU A 199      15.908   2.367 -39.571  1.00  0.67           H  
ATOM   3005 2HB  GLU A 199      14.834   1.625 -38.387  1.00  0.67           H  
ATOM   3006 1HG  GLU A 199      13.538   0.560 -40.221  1.00  0.67           H  
ATOM   3007 2HG  GLU A 199      14.615   1.262 -41.411  1.00  0.67           H  
ATOM   3008  N   ASP A 200      12.209   2.563 -37.974  1.00  0.67           N  
ATOM   3009  CA  ASP A 200      10.893   2.163 -37.542  1.00  0.67           C  
ATOM   3010  C   ASP A 200       9.813   3.164 -37.877  1.00  0.67           C  
ATOM   3011  O   ASP A 200       8.667   2.790 -38.131  1.00  0.67           O  
ATOM   3012  CB  ASP A 200      10.893   1.892 -36.065  1.00  0.67           C  
ATOM   3013  CG  ASP A 200       9.548   1.494 -35.633  1.00  0.67           C  
ATOM   3014  OD1 ASP A 200       9.081   0.500 -36.134  1.00  0.67           O  
ATOM   3015  OD2 ASP A 200       8.972   2.153 -34.790  1.00  0.67           O  
ATOM   3016  H   ASP A 200      12.936   2.690 -37.285  1.00  0.67           H  
ATOM   3017  HA  ASP A 200      10.643   1.249 -38.053  1.00  0.67           H  
ATOM   3018 1HB  ASP A 200      11.575   1.080 -35.867  1.00  0.67           H  
ATOM   3019 2HB  ASP A 200      11.236   2.763 -35.526  1.00  0.67           H  
ATOM   3020  N   TRP A 201      10.168   4.433 -37.875  1.00  0.67           N  
ATOM   3021  CA  TRP A 201       9.220   5.479 -38.164  1.00  0.67           C  
ATOM   3022  C   TRP A 201       8.811   5.338 -39.608  1.00  0.67           C  
ATOM   3023  O   TRP A 201       7.628   5.404 -39.944  1.00  0.67           O  
ATOM   3024  CB  TRP A 201       9.830   6.831 -37.944  1.00  0.67           C  
ATOM   3025  CG  TRP A 201       8.911   7.899 -38.144  1.00  0.67           C  
ATOM   3026  CD1 TRP A 201       7.561   7.930 -37.951  1.00  0.67           C  
ATOM   3027  CD2 TRP A 201       9.284   9.150 -38.618  1.00  0.67           C  
ATOM   3028  NE1 TRP A 201       7.088   9.167 -38.254  1.00  0.67           N  
ATOM   3029  CE2 TRP A 201       8.142   9.933 -38.678  1.00  0.67           C  
ATOM   3030  CE3 TRP A 201      10.474   9.666 -38.992  1.00  0.67           C  
ATOM   3031  CZ2 TRP A 201       8.189  11.238 -39.108  1.00  0.67           C  
ATOM   3032  CZ3 TRP A 201      10.523  10.925 -39.420  1.00  0.67           C  
ATOM   3033  CH2 TRP A 201       9.409  11.724 -39.487  1.00  0.67           C  
ATOM   3034  H   TRP A 201      11.129   4.677 -37.690  1.00  0.67           H  
ATOM   3035  HA  TRP A 201       8.346   5.361 -37.526  1.00  0.67           H  
ATOM   3036 1HB  TRP A 201      10.247   6.894 -36.949  1.00  0.67           H  
ATOM   3037 2HB  TRP A 201      10.636   6.985 -38.642  1.00  0.67           H  
ATOM   3038  HD1 TRP A 201       6.958   7.098 -37.592  1.00  0.67           H  
ATOM   3039  HE1 TRP A 201       6.124   9.466 -38.193  1.00  0.67           H  
ATOM   3040  HE3 TRP A 201      11.383   9.059 -38.945  1.00  0.67           H  
ATOM   3041  HZ2 TRP A 201       7.331  11.867 -39.154  1.00  0.67           H  
ATOM   3042  HZ3 TRP A 201      11.480  11.265 -39.679  1.00  0.67           H  
ATOM   3043  HH2 TRP A 201       9.495  12.759 -39.830  1.00  0.67           H  
ATOM   3044  N   GLN A 202       9.803   5.176 -40.480  1.00  0.66           N  
ATOM   3045  CA  GLN A 202       9.498   5.010 -41.886  1.00  0.66           C  
ATOM   3046  C   GLN A 202       8.634   3.765 -42.086  1.00  0.66           C  
ATOM   3047  O   GLN A 202       7.649   3.815 -42.819  1.00  0.66           O  
ATOM   3048  CB  GLN A 202      10.767   4.933 -42.731  1.00  0.66           C  
ATOM   3049  CG  GLN A 202      10.477   4.851 -44.232  1.00  0.66           C  
ATOM   3050  CD  GLN A 202      11.720   4.970 -45.103  1.00  0.66           C  
ATOM   3051  OE1 GLN A 202      12.768   4.368 -44.844  1.00  0.66           O  
ATOM   3052  NE2 GLN A 202      11.599   5.760 -46.163  1.00  0.66           N  
ATOM   3053  H   GLN A 202      10.766   5.147 -40.141  1.00  0.66           H  
ATOM   3054  HA  GLN A 202       8.923   5.873 -42.219  1.00  0.66           H  
ATOM   3055 1HB  GLN A 202      11.389   5.808 -42.540  1.00  0.66           H  
ATOM   3056 2HB  GLN A 202      11.342   4.051 -42.440  1.00  0.66           H  
ATOM   3057 1HG  GLN A 202      10.000   3.886 -44.444  1.00  0.66           H  
ATOM   3058 2HG  GLN A 202       9.798   5.660 -44.501  1.00  0.66           H  
ATOM   3059 1HE2 GLN A 202      12.369   5.888 -46.788  1.00  0.66           H  
ATOM   3060 2HE2 GLN A 202      10.722   6.210 -46.340  1.00  0.66           H  
ATOM   3061  N   MET A 203       8.944   2.665 -41.374  1.00  0.65           N  
ATOM   3062  CA  MET A 203       8.145   1.443 -41.517  1.00  0.65           C  
ATOM   3063  C   MET A 203       6.708   1.692 -41.052  1.00  0.65           C  
ATOM   3064  O   MET A 203       5.753   1.177 -41.645  1.00  0.65           O  
ATOM   3065  CB  MET A 203       8.748   0.278 -40.710  1.00  0.65           C  
ATOM   3066  CG  MET A 203      10.078  -0.275 -41.261  1.00  0.65           C  
ATOM   3067  SD  MET A 203      10.663  -1.837 -40.453  1.00  0.65           S  
ATOM   3068  CE  MET A 203      11.242  -1.337 -38.825  1.00  0.65           C  
ATOM   3069  H   MET A 203       9.772   2.666 -40.773  1.00  0.65           H  
ATOM   3070  HA  MET A 203       8.115   1.171 -42.573  1.00  0.65           H  
ATOM   3071 1HB  MET A 203       8.919   0.608 -39.687  1.00  0.65           H  
ATOM   3072 2HB  MET A 203       8.034  -0.541 -40.670  1.00  0.65           H  
ATOM   3073 1HG  MET A 203       9.970  -0.460 -42.330  1.00  0.65           H  
ATOM   3074 2HG  MET A 203      10.850   0.479 -41.132  1.00  0.65           H  
ATOM   3075 1HE  MET A 203      11.630  -2.196 -38.302  1.00  0.65           H  
ATOM   3076 2HE  MET A 203      12.031  -0.598 -38.925  1.00  0.65           H  
ATOM   3077 3HE  MET A 203      10.410  -0.923 -38.257  1.00  0.65           H  
ATOM   3078  N   TRP A 204       6.561   2.527 -40.024  1.00  0.64           N  
ATOM   3079  CA  TRP A 204       5.264   2.869 -39.476  1.00  0.64           C  
ATOM   3080  C   TRP A 204       4.471   3.692 -40.472  1.00  0.64           C  
ATOM   3081  O   TRP A 204       3.310   3.378 -40.745  1.00  0.64           O  
ATOM   3082  CB  TRP A 204       5.470   3.608 -38.151  1.00  0.64           C  
ATOM   3083  CG  TRP A 204       4.292   4.018 -37.495  1.00  0.64           C  
ATOM   3084  CD1 TRP A 204       4.074   5.193 -36.857  1.00  0.64           C  
ATOM   3085  CD2 TRP A 204       3.082   3.290 -37.433  1.00  0.64           C  
ATOM   3086  NE1 TRP A 204       2.823   5.212 -36.357  1.00  0.64           N  
ATOM   3087  CE2 TRP A 204       2.201   4.046 -36.707  1.00  0.64           C  
ATOM   3088  CE3 TRP A 204       2.676   2.061 -37.939  1.00  0.64           C  
ATOM   3089  CZ2 TRP A 204       0.958   3.621 -36.461  1.00  0.64           C  
ATOM   3090  CZ3 TRP A 204       1.403   1.649 -37.696  1.00  0.64           C  
ATOM   3091  CH2 TRP A 204       0.576   2.411 -36.976  1.00  0.64           C  
ATOM   3092  H   TRP A 204       7.390   2.898 -39.563  1.00  0.64           H  
ATOM   3093  HA  TRP A 204       4.719   1.953 -39.280  1.00  0.64           H  
ATOM   3094 1HB  TRP A 204       6.052   2.988 -37.471  1.00  0.64           H  
ATOM   3095 2HB  TRP A 204       6.053   4.496 -38.329  1.00  0.64           H  
ATOM   3096  HD1 TRP A 204       4.805   5.991 -36.747  1.00  0.64           H  
ATOM   3097  HE1 TRP A 204       2.409   5.966 -35.826  1.00  0.64           H  
ATOM   3098  HE3 TRP A 204       3.353   1.449 -38.523  1.00  0.64           H  
ATOM   3099  HZ2 TRP A 204       0.267   4.200 -35.905  1.00  0.64           H  
ATOM   3100  HZ3 TRP A 204       1.073   0.695 -38.096  1.00  0.64           H  
ATOM   3101  HH2 TRP A 204      -0.427   2.075 -36.803  1.00  0.64           H  
ATOM   3102  N   ILE A 205       5.097   4.698 -41.066  1.00  0.64           N  
ATOM   3103  CA  ILE A 205       4.403   5.495 -42.058  1.00  0.64           C  
ATOM   3104  C   ILE A 205       4.041   4.646 -43.259  1.00  0.64           C  
ATOM   3105  O   ILE A 205       2.931   4.773 -43.777  1.00  0.64           O  
ATOM   3106  CB  ILE A 205       5.190   6.734 -42.461  1.00  0.64           C  
ATOM   3107  CG1 ILE A 205       5.216   7.677 -41.285  1.00  0.64           C  
ATOM   3108  CG2 ILE A 205       4.544   7.416 -43.684  1.00  0.64           C  
ATOM   3109  CD1 ILE A 205       6.145   8.759 -41.485  1.00  0.64           C  
ATOM   3110  H   ILE A 205       6.059   4.916 -40.807  1.00  0.64           H  
ATOM   3111  HA  ILE A 205       3.481   5.850 -41.622  1.00  0.64           H  
ATOM   3112  HB  ILE A 205       6.223   6.451 -42.691  1.00  0.64           H  
ATOM   3113 1HG1 ILE A 205       4.220   8.092 -41.138  1.00  0.64           H  
ATOM   3114 2HG1 ILE A 205       5.506   7.130 -40.381  1.00  0.64           H  
ATOM   3115 1HG2 ILE A 205       5.113   8.302 -43.954  1.00  0.64           H  
ATOM   3116 2HG2 ILE A 205       4.541   6.719 -44.521  1.00  0.64           H  
ATOM   3117 3HG2 ILE A 205       3.524   7.700 -43.447  1.00  0.64           H  
ATOM   3118 1HD1 ILE A 205       6.129   9.417 -40.648  1.00  0.64           H  
ATOM   3119 2HD1 ILE A 205       7.131   8.338 -41.608  1.00  0.64           H  
ATOM   3120 3HD1 ILE A 205       5.856   9.303 -42.368  1.00  0.64           H  
ATOM   3121  N   ASP A 206       4.954   3.782 -43.719  1.00  0.63           N  
ATOM   3122  CA  ASP A 206       4.608   2.928 -44.840  1.00  0.63           C  
ATOM   3123  C   ASP A 206       3.363   2.110 -44.498  1.00  0.63           C  
ATOM   3124  O   ASP A 206       2.432   2.050 -45.297  1.00  0.63           O  
ATOM   3125  CB  ASP A 206       5.755   1.955 -45.184  1.00  0.63           C  
ATOM   3126  CG  ASP A 206       7.005   2.565 -45.897  1.00  0.63           C  
ATOM   3127  OD1 ASP A 206       6.928   3.664 -46.411  1.00  0.63           O  
ATOM   3128  OD2 ASP A 206       8.013   1.894 -45.943  1.00  0.63           O  
ATOM   3129  H   ASP A 206       5.874   3.717 -43.285  1.00  0.63           H  
ATOM   3130  HA  ASP A 206       4.388   3.552 -45.703  1.00  0.63           H  
ATOM   3131 1HB  ASP A 206       6.097   1.492 -44.259  1.00  0.63           H  
ATOM   3132 2HB  ASP A 206       5.360   1.149 -45.809  1.00  0.63           H  
ATOM   3133  N   ALA A 207       3.302   1.538 -43.284  1.00  0.63           N  
ATOM   3134  CA  ALA A 207       2.135   0.749 -42.886  1.00  0.63           C  
ATOM   3135  C   ALA A 207       0.859   1.590 -42.866  1.00  0.63           C  
ATOM   3136  O   ALA A 207      -0.205   1.160 -43.325  1.00  0.63           O  
ATOM   3137  CB  ALA A 207       2.367   0.152 -41.507  1.00  0.63           C  
ATOM   3138  H   ALA A 207       4.096   1.612 -42.645  1.00  0.63           H  
ATOM   3139  HA  ALA A 207       2.008  -0.052 -43.615  1.00  0.63           H  
ATOM   3140 1HB  ALA A 207       1.520  -0.461 -41.224  1.00  0.63           H  
ATOM   3141 2HB  ALA A 207       3.267  -0.460 -41.527  1.00  0.63           H  
ATOM   3142 3HB  ALA A 207       2.492   0.953 -40.787  1.00  0.63           H  
ATOM   3143  N   LEU A 208       0.972   2.818 -42.373  1.00  0.62           N  
ATOM   3144  CA  LEU A 208      -0.178   3.700 -42.313  1.00  0.62           C  
ATOM   3145  C   LEU A 208      -0.647   4.046 -43.735  1.00  0.62           C  
ATOM   3146  O   LEU A 208      -1.849   4.115 -44.022  1.00  0.62           O  
ATOM   3147  CB  LEU A 208       0.202   4.957 -41.522  1.00  0.62           C  
ATOM   3148  CG  LEU A 208       0.450   4.775 -40.030  1.00  0.62           C  
ATOM   3149  CD1 LEU A 208       1.097   6.008 -39.446  1.00  0.62           C  
ATOM   3150  CD2 LEU A 208      -0.854   4.555 -39.384  1.00  0.62           C  
ATOM   3151  H   LEU A 208       1.869   3.130 -41.998  1.00  0.62           H  
ATOM   3152  HA  LEU A 208      -0.974   3.179 -41.790  1.00  0.62           H  
ATOM   3153 1HB  LEU A 208       1.080   5.409 -41.972  1.00  0.62           H  
ATOM   3154 2HB  LEU A 208      -0.615   5.632 -41.594  1.00  0.62           H  
ATOM   3155  HG  LEU A 208       1.100   3.926 -39.861  1.00  0.62           H  
ATOM   3156 1HD1 LEU A 208       1.245   5.876 -38.412  1.00  0.62           H  
ATOM   3157 2HD1 LEU A 208       2.051   6.184 -39.920  1.00  0.62           H  
ATOM   3158 3HD1 LEU A 208       0.480   6.838 -39.577  1.00  0.62           H  
ATOM   3159 1HD2 LEU A 208      -0.742   4.431 -38.340  1.00  0.62           H  
ATOM   3160 2HD2 LEU A 208      -1.491   5.417 -39.566  1.00  0.62           H  
ATOM   3161 3HD2 LEU A 208      -1.284   3.673 -39.806  1.00  0.62           H  
ATOM   3162  N   LEU A 209       0.294   4.243 -44.655  1.00  0.62           N  
ATOM   3163  CA  LEU A 209      -0.083   4.526 -46.031  1.00  0.62           C  
ATOM   3164  C   LEU A 209      -0.695   3.312 -46.732  1.00  0.62           C  
ATOM   3165  O   LEU A 209      -1.727   3.430 -47.391  1.00  0.62           O  
ATOM   3166  CB  LEU A 209       1.130   5.021 -46.815  1.00  0.62           C  
ATOM   3167  CG  LEU A 209       1.620   6.401 -46.458  1.00  0.62           C  
ATOM   3168  CD1 LEU A 209       2.939   6.662 -47.129  1.00  0.62           C  
ATOM   3169  CD2 LEU A 209       0.576   7.398 -46.928  1.00  0.62           C  
ATOM   3170  H   LEU A 209       1.281   4.203 -44.394  1.00  0.62           H  
ATOM   3171  HA  LEU A 209      -0.826   5.322 -46.017  1.00  0.62           H  
ATOM   3172 1HB  LEU A 209       1.954   4.326 -46.640  1.00  0.62           H  
ATOM   3173 2HB  LEU A 209       0.889   5.008 -47.876  1.00  0.62           H  
ATOM   3174  HG  LEU A 209       1.765   6.473 -45.383  1.00  0.62           H  
ATOM   3175 1HD1 LEU A 209       3.300   7.646 -46.880  1.00  0.62           H  
ATOM   3176 2HD1 LEU A 209       3.660   5.923 -46.785  1.00  0.62           H  
ATOM   3177 3HD1 LEU A 209       2.812   6.588 -48.200  1.00  0.62           H  
ATOM   3178 1HD2 LEU A 209       0.890   8.405 -46.694  1.00  0.62           H  
ATOM   3179 2HD2 LEU A 209       0.451   7.300 -48.003  1.00  0.62           H  
ATOM   3180 3HD2 LEU A 209      -0.373   7.191 -46.433  1.00  0.62           H  
ATOM   3181  N   GLU A 210      -0.109   2.128 -46.537  1.00  0.61           N  
ATOM   3182  CA  GLU A 210      -0.599   0.907 -47.185  1.00  0.61           C  
ATOM   3183  C   GLU A 210      -2.014   0.575 -46.748  1.00  0.61           C  
ATOM   3184  O   GLU A 210      -2.833   0.102 -47.536  1.00  0.61           O  
ATOM   3185  CB  GLU A 210       0.325  -0.280 -46.893  1.00  0.61           C  
ATOM   3186  CG  GLU A 210       1.693  -0.216 -47.607  1.00  0.61           C  
ATOM   3187  CD  GLU A 210       2.626  -1.359 -47.245  1.00  0.61           C  
ATOM   3188  OE1 GLU A 210       2.290  -2.140 -46.385  1.00  0.61           O  
ATOM   3189  OE2 GLU A 210       3.678  -1.444 -47.838  1.00  0.61           O  
ATOM   3190  H   GLU A 210       0.726   2.078 -45.958  1.00  0.61           H  
ATOM   3191  HA  GLU A 210      -0.609   1.073 -48.260  1.00  0.61           H  
ATOM   3192 1HB  GLU A 210       0.514  -0.328 -45.818  1.00  0.61           H  
ATOM   3193 2HB  GLU A 210      -0.168  -1.206 -47.182  1.00  0.61           H  
ATOM   3194 1HG  GLU A 210       1.518  -0.242 -48.681  1.00  0.61           H  
ATOM   3195 2HG  GLU A 210       2.173   0.728 -47.378  1.00  0.61           H  
ATOM   3196  N   ALA A 211      -2.304   0.862 -45.486  1.00  0.61           N  
ATOM   3197  CA  ALA A 211      -3.597   0.620 -44.881  1.00  0.61           C  
ATOM   3198  C   ALA A 211      -4.621   1.706 -45.188  1.00  0.61           C  
ATOM   3199  O   ALA A 211      -5.766   1.606 -44.739  1.00  0.61           O  
ATOM   3200  CB  ALA A 211      -3.434   0.531 -43.393  1.00  0.61           C  
ATOM   3201  H   ALA A 211      -1.562   1.225 -44.885  1.00  0.61           H  
ATOM   3202  HA  ALA A 211      -3.976  -0.323 -45.270  1.00  0.61           H  
ATOM   3203 1HB  ALA A 211      -4.380   0.323 -42.945  1.00  0.61           H  
ATOM   3204 2HB  ALA A 211      -2.728  -0.264 -43.158  1.00  0.61           H  
ATOM   3205 3HB  ALA A 211      -3.048   1.477 -43.018  1.00  0.61           H  
ATOM   3206  N   ASP A 212      -4.214   2.747 -45.915  1.00  0.61           N  
ATOM   3207  CA  ASP A 212      -5.047   3.903 -46.212  1.00  0.61           C  
ATOM   3208  C   ASP A 212      -5.561   4.591 -44.946  1.00  0.61           C  
ATOM   3209  O   ASP A 212      -6.718   5.036 -44.909  1.00  0.61           O  
ATOM   3210  CB  ASP A 212      -6.264   3.515 -47.079  1.00  0.61           C  
ATOM   3211  CG  ASP A 212      -6.931   4.738 -47.767  1.00  0.61           C  
ATOM   3212  OD1 ASP A 212      -6.230   5.652 -48.105  1.00  0.61           O  
ATOM   3213  OD2 ASP A 212      -8.149   4.817 -47.822  1.00  0.61           O  
ATOM   3214  H   ASP A 212      -3.270   2.759 -46.296  1.00  0.61           H  
ATOM   3215  HA  ASP A 212      -4.437   4.619 -46.766  1.00  0.61           H  
ATOM   3216 1HB  ASP A 212      -5.949   2.805 -47.845  1.00  0.61           H  
ATOM   3217 2HB  ASP A 212      -7.010   3.018 -46.459  1.00  0.61           H  
ATOM   3218  N   VAL A 213      -4.702   4.761 -43.931  1.00  0.62           N  
ATOM   3219  CA  VAL A 213      -5.161   5.433 -42.722  1.00  0.62           C  
ATOM   3220  C   VAL A 213      -4.564   6.810 -42.489  1.00  0.62           C  
ATOM   3221  O   VAL A 213      -4.739   7.374 -41.410  1.00  0.62           O  
ATOM   3222  CB  VAL A 213      -4.962   4.582 -41.476  1.00  0.62           C  
ATOM   3223  CG1 VAL A 213      -5.767   3.368 -41.541  1.00  0.62           C  
ATOM   3224  CG2 VAL A 213      -3.597   4.231 -41.321  1.00  0.62           C  
ATOM   3225  H   VAL A 213      -3.743   4.414 -43.989  1.00  0.62           H  
ATOM   3226  HA  VAL A 213      -6.239   5.563 -42.809  1.00  0.62           H  
ATOM   3227  HB  VAL A 213      -5.290   5.143 -40.650  1.00  0.62           H  
ATOM   3228 1HG1 VAL A 213      -5.631   2.820 -40.624  1.00  0.62           H  
ATOM   3229 2HG1 VAL A 213      -6.810   3.656 -41.647  1.00  0.62           H  
ATOM   3230 3HG1 VAL A 213      -5.467   2.761 -42.389  1.00  0.62           H  
ATOM   3231 1HG2 VAL A 213      -3.490   3.647 -40.416  1.00  0.62           H  
ATOM   3232 2HG2 VAL A 213      -3.300   3.649 -42.170  1.00  0.62           H  
ATOM   3233 3HG2 VAL A 213      -3.007   5.137 -41.266  1.00  0.62           H  
ATOM   3234  N   LEU A 214      -3.858   7.345 -43.474  1.00  0.64           N  
ATOM   3235  CA  LEU A 214      -3.374   8.712 -43.352  1.00  0.64           C  
ATOM   3236  C   LEU A 214      -4.269   9.631 -44.150  1.00  0.64           C  
ATOM   3237  O   LEU A 214      -4.713   9.279 -45.242  1.00  0.64           O  
ATOM   3238  CB  LEU A 214      -1.907   8.896 -43.795  1.00  0.64           C  
ATOM   3239  CG  LEU A 214      -0.911   8.163 -42.973  1.00  0.64           C  
ATOM   3240  CD1 LEU A 214       0.514   8.503 -43.377  1.00  0.64           C  
ATOM   3241  CD2 LEU A 214      -1.170   8.512 -41.574  1.00  0.64           C  
ATOM   3242  H   LEU A 214      -3.703   6.818 -44.325  1.00  0.64           H  
ATOM   3243  HA  LEU A 214      -3.439   9.024 -42.308  1.00  0.64           H  
ATOM   3244 1HB  LEU A 214      -1.809   8.557 -44.822  1.00  0.64           H  
ATOM   3245 2HB  LEU A 214      -1.667   9.962 -43.762  1.00  0.64           H  
ATOM   3246  HG  LEU A 214      -1.041   7.104 -43.133  1.00  0.64           H  
ATOM   3247 1HD1 LEU A 214       1.209   7.936 -42.756  1.00  0.64           H  
ATOM   3248 2HD1 LEU A 214       0.667   8.253 -44.388  1.00  0.64           H  
ATOM   3249 3HD1 LEU A 214       0.690   9.570 -43.241  1.00  0.64           H  
ATOM   3250 1HD2 LEU A 214      -0.504   8.010 -40.958  1.00  0.64           H  
ATOM   3251 2HD2 LEU A 214      -1.054   9.590 -41.429  1.00  0.64           H  
ATOM   3252 3HD2 LEU A 214      -2.177   8.215 -41.339  1.00  0.64           H  
ATOM   3253  N   ALA A 215      -4.544  10.803 -43.607  1.00  0.65           N  
ATOM   3254  CA  ALA A 215      -5.286  11.808 -44.337  1.00  0.65           C  
ATOM   3255  C   ALA A 215      -4.430  12.181 -45.516  1.00  0.65           C  
ATOM   3256  O   ALA A 215      -3.205  12.140 -45.401  1.00  0.65           O  
ATOM   3257  CB  ALA A 215      -5.594  13.011 -43.464  1.00  0.65           C  
ATOM   3258  H   ALA A 215      -4.190  11.023 -42.681  1.00  0.65           H  
ATOM   3259  HA  ALA A 215      -6.215  11.373 -44.703  1.00  0.65           H  
ATOM   3260 1HB  ALA A 215      -6.135  13.756 -44.045  1.00  0.65           H  
ATOM   3261 2HB  ALA A 215      -6.201  12.707 -42.609  1.00  0.65           H  
ATOM   3262 3HB  ALA A 215      -4.662  13.446 -43.105  1.00  0.65           H  
ATOM   3263  N   ASP A 216      -5.020  12.544 -46.649  1.00  0.67           N  
ATOM   3264  CA  ASP A 216      -4.162  12.911 -47.768  1.00  0.67           C  
ATOM   3265  C   ASP A 216      -3.143  13.972 -47.337  1.00  0.67           C  
ATOM   3266  O   ASP A 216      -1.935  13.746 -47.358  1.00  0.67           O  
ATOM   3267  CB  ASP A 216      -4.999  13.459 -48.932  1.00  0.67           C  
ATOM   3268  CG  ASP A 216      -5.830  12.399 -49.677  1.00  0.67           C  
ATOM   3269  OD1 ASP A 216      -5.583  11.226 -49.514  1.00  0.67           O  
ATOM   3270  OD2 ASP A 216      -6.716  12.786 -50.401  1.00  0.67           O  
ATOM   3271  H   ASP A 216      -6.027  12.561 -46.734  1.00  0.67           H  
ATOM   3272  HA  ASP A 216      -3.621  12.024 -48.097  1.00  0.67           H  
ATOM   3273 1HB  ASP A 216      -5.672  14.230 -48.566  1.00  0.67           H  
ATOM   3274 2HB  ASP A 216      -4.327  13.937 -49.652  1.00  0.67           H  
ATOM   3275  N   GLY A 217      -3.625  15.089 -46.796  1.00  0.68           N  
ATOM   3276  CA  GLY A 217      -2.721  16.161 -46.372  1.00  0.68           C  
ATOM   3277  C   GLY A 217      -2.127  15.934 -44.981  1.00  0.68           C  
ATOM   3278  O   GLY A 217      -2.222  16.800 -44.112  1.00  0.68           O  
ATOM   3279  H   GLY A 217      -4.621  15.220 -46.735  1.00  0.68           H  
ATOM   3280 1HA  GLY A 217      -1.914  16.249 -47.101  1.00  0.68           H  
ATOM   3281 2HA  GLY A 217      -3.256  17.107 -46.390  1.00  0.68           H  
ATOM   3282  N   ALA A 218      -1.542  14.764 -44.760  1.00  0.67           N  
ATOM   3283  CA  ALA A 218      -0.976  14.445 -43.454  1.00  0.67           C  
ATOM   3284  C   ALA A 218       0.429  14.970 -43.307  1.00  0.67           C  
ATOM   3285  O   ALA A 218       1.219  14.969 -44.258  1.00  0.67           O  
ATOM   3286  CB  ALA A 218      -0.948  12.952 -43.196  1.00  0.67           C  
ATOM   3287  H   ALA A 218      -1.508  14.102 -45.535  1.00  0.67           H  
ATOM   3288  HA  ALA A 218      -1.600  14.920 -42.698  1.00  0.67           H  
ATOM   3289 1HB  ALA A 218      -0.544  12.769 -42.198  1.00  0.67           H  
ATOM   3290 2HB  ALA A 218      -1.960  12.555 -43.251  1.00  0.67           H  
ATOM   3291 3HB  ALA A 218      -0.325  12.461 -43.939  1.00  0.67           H  
ATOM   3292  N   LYS A 219       0.764  15.335 -42.089  1.00  0.66           N  
ATOM   3293  CA  LYS A 219       2.123  15.711 -41.777  1.00  0.66           C  
ATOM   3294  C   LYS A 219       2.710  14.708 -40.838  1.00  0.66           C  
ATOM   3295  O   LYS A 219       2.008  14.165 -39.991  1.00  0.66           O  
ATOM   3296  CB  LYS A 219       2.211  17.107 -41.147  1.00  0.66           C  
ATOM   3297  CG  LYS A 219       1.845  18.234 -42.102  1.00  0.66           C  
ATOM   3298  CD  LYS A 219       2.137  19.605 -41.496  1.00  0.66           C  
ATOM   3299  CE  LYS A 219       1.815  20.718 -42.486  1.00  0.66           C  
ATOM   3300  NZ  LYS A 219       2.141  22.052 -41.941  1.00  0.66           N  
ATOM   3301  H   LYS A 219       0.049  15.321 -41.360  1.00  0.66           H  
ATOM   3302  HA  LYS A 219       2.715  15.703 -42.689  1.00  0.66           H  
ATOM   3303 1HB  LYS A 219       1.542  17.161 -40.286  1.00  0.66           H  
ATOM   3304 2HB  LYS A 219       3.228  17.279 -40.785  1.00  0.66           H  
ATOM   3305 1HG  LYS A 219       2.416  18.119 -43.027  1.00  0.66           H  
ATOM   3306 2HG  LYS A 219       0.783  18.167 -42.344  1.00  0.66           H  
ATOM   3307 1HD  LYS A 219       1.550  19.746 -40.587  1.00  0.66           H  
ATOM   3308 2HD  LYS A 219       3.192  19.668 -41.236  1.00  0.66           H  
ATOM   3309 1HE  LYS A 219       2.386  20.560 -43.401  1.00  0.66           H  
ATOM   3310 2HE  LYS A 219       0.752  20.685 -42.722  1.00  0.66           H  
ATOM   3311 1HZ  LYS A 219       1.912  22.767 -42.613  1.00  0.66           H  
ATOM   3312 2HZ  LYS A 219       1.599  22.194 -41.099  1.00  0.66           H  
ATOM   3313 3HZ  LYS A 219       3.132  22.106 -41.724  1.00  0.66           H  
ATOM   3314  N   THR A 220       3.984  14.464 -40.961  1.00  0.65           N  
ATOM   3315  CA  THR A 220       4.594  13.617 -39.976  1.00  0.65           C  
ATOM   3316  C   THR A 220       5.768  14.388 -39.378  1.00  0.65           C  
ATOM   3317  O   THR A 220       6.374  15.222 -40.063  1.00  0.65           O  
ATOM   3318  CB  THR A 220       5.005  12.292 -40.644  1.00  0.65           C  
ATOM   3319  OG1 THR A 220       6.001  12.545 -41.614  1.00  0.65           O  
ATOM   3320  CG2 THR A 220       3.787  11.672 -41.381  1.00  0.65           C  
ATOM   3321  H   THR A 220       4.508  14.843 -41.747  1.00  0.65           H  
ATOM   3322  HA  THR A 220       3.889  13.405 -39.177  1.00  0.65           H  
ATOM   3323  HB  THR A 220       5.352  11.595 -39.899  1.00  0.65           H  
ATOM   3324  HG1 THR A 220       5.653  13.213 -42.239  1.00  0.65           H  
ATOM   3325 1HG2 THR A 220       4.072  10.746 -41.850  1.00  0.65           H  
ATOM   3326 2HG2 THR A 220       2.987  11.483 -40.687  1.00  0.65           H  
ATOM   3327 3HG2 THR A 220       3.435  12.360 -42.142  1.00  0.65           H  
ATOM   3328  N   THR A 221       6.064  14.134 -38.111  1.00  0.64           N  
ATOM   3329  CA  THR A 221       7.178  14.796 -37.454  1.00  0.64           C  
ATOM   3330  C   THR A 221       7.991  13.863 -36.574  1.00  0.64           C  
ATOM   3331  O   THR A 221       7.420  13.135 -35.765  1.00  0.64           O  
ATOM   3332  CB  THR A 221       6.675  15.965 -36.576  1.00  0.64           C  
ATOM   3333  OG1 THR A 221       5.940  16.899 -37.373  1.00  0.64           O  
ATOM   3334  CG2 THR A 221       7.811  16.678 -35.932  1.00  0.64           C  
ATOM   3335  H   THR A 221       5.499  13.457 -37.605  1.00  0.64           H  
ATOM   3336  HA  THR A 221       7.823  15.196 -38.218  1.00  0.64           H  
ATOM   3337  HB  THR A 221       6.016  15.574 -35.801  1.00  0.64           H  
ATOM   3338  HG1 THR A 221       6.516  17.247 -38.062  1.00  0.64           H  
ATOM   3339 1HG2 THR A 221       7.419  17.491 -35.331  1.00  0.64           H  
ATOM   3340 2HG2 THR A 221       8.366  16.004 -35.299  1.00  0.64           H  
ATOM   3341 3HG2 THR A 221       8.472  17.076 -36.705  1.00  0.64           H  
ATOM   3342  N   ALA A 222       9.309  13.933 -36.680  1.00  0.64           N  
ATOM   3343  CA  ALA A 222      10.146  13.214 -35.730  1.00  0.64           C  
ATOM   3344  C   ALA A 222      10.758  14.221 -34.806  1.00  0.64           C  
ATOM   3345  O   ALA A 222      11.066  15.331 -35.228  1.00  0.64           O  
ATOM   3346  CB  ALA A 222      11.221  12.416 -36.399  1.00  0.64           C  
ATOM   3347  H   ALA A 222       9.713  14.524 -37.411  1.00  0.64           H  
ATOM   3348  HA  ALA A 222       9.526  12.544 -35.139  1.00  0.64           H  
ATOM   3349 1HB  ALA A 222      11.801  11.915 -35.628  1.00  0.64           H  
ATOM   3350 2HB  ALA A 222      10.760  11.702 -36.995  1.00  0.64           H  
ATOM   3351 3HB  ALA A 222      11.861  13.063 -36.994  1.00  0.64           H  
ATOM   3352  N   PHE A 223      10.956  13.849 -33.563  1.00  0.66           N  
ATOM   3353  CA  PHE A 223      11.598  14.773 -32.640  1.00  0.66           C  
ATOM   3354  C   PHE A 223      13.062  14.438 -32.445  1.00  0.66           C  
ATOM   3355  O   PHE A 223      13.429  13.269 -32.314  1.00  0.66           O  
ATOM   3356  CB  PHE A 223      10.912  14.749 -31.285  1.00  0.66           C  
ATOM   3357  CG  PHE A 223       9.515  15.341 -31.223  1.00  0.66           C  
ATOM   3358  CD1 PHE A 223       8.957  16.053 -32.264  1.00  0.66           C  
ATOM   3359  CD2 PHE A 223       8.779  15.184 -30.087  1.00  0.66           C  
ATOM   3360  CE1 PHE A 223       7.686  16.602 -32.149  1.00  0.66           C  
ATOM   3361  CE2 PHE A 223       7.525  15.723 -29.957  1.00  0.66           C  
ATOM   3362  CZ  PHE A 223       6.972  16.442 -30.990  1.00  0.66           C  
ATOM   3363  H   PHE A 223      10.645  12.923 -33.262  1.00  0.66           H  
ATOM   3364  HA  PHE A 223      11.531  15.783 -33.046  1.00  0.66           H  
ATOM   3365 1HB  PHE A 223      10.854  13.722 -30.935  1.00  0.66           H  
ATOM   3366 2HB  PHE A 223      11.533  15.292 -30.573  1.00  0.66           H  
ATOM   3367  HD1 PHE A 223       9.525  16.181 -33.171  1.00  0.66           H  
ATOM   3368  HD2 PHE A 223       9.215  14.619 -29.277  1.00  0.66           H  
ATOM   3369  HE1 PHE A 223       7.257  17.160 -32.973  1.00  0.66           H  
ATOM   3370  HE2 PHE A 223       6.976  15.580 -29.033  1.00  0.66           H  
ATOM   3371  HZ  PHE A 223       5.973  16.872 -30.891  1.00  0.66           H  
ATOM   3372  N   THR A 224      13.894  15.470 -32.403  1.00  0.69           N  
ATOM   3373  CA  THR A 224      15.309  15.281 -32.148  1.00  0.69           C  
ATOM   3374  C   THR A 224      15.881  16.417 -31.290  1.00  0.69           C  
ATOM   3375  O   THR A 224      15.161  17.291 -30.799  1.00  0.69           O  
ATOM   3376  CB  THR A 224      16.096  15.183 -33.472  1.00  0.69           C  
ATOM   3377  OG1 THR A 224      17.417  14.737 -33.205  1.00  0.69           O  
ATOM   3378  CG2 THR A 224      16.179  16.535 -34.111  1.00  0.69           C  
ATOM   3379  H   THR A 224      13.529  16.408 -32.570  1.00  0.69           H  
ATOM   3380  HA  THR A 224      15.441  14.348 -31.599  1.00  0.69           H  
ATOM   3381  HB  THR A 224      15.598  14.489 -34.140  1.00  0.69           H  
ATOM   3382  HG1 THR A 224      17.925  14.760 -34.026  1.00  0.69           H  
ATOM   3383 1HG2 THR A 224      16.734  16.462 -35.044  1.00  0.69           H  
ATOM   3384 2HG2 THR A 224      15.178  16.891 -34.297  1.00  0.69           H  
ATOM   3385 3HG2 THR A 224      16.681  17.239 -33.468  1.00  0.69           H  
ATOM   3386  N   TYR A 225      17.190  16.362 -31.114  1.00  0.73           N  
ATOM   3387  CA  TYR A 225      17.961  17.337 -30.365  1.00  0.73           C  
ATOM   3388  C   TYR A 225      19.369  17.430 -30.898  1.00  0.73           C  
ATOM   3389  O   TYR A 225      20.054  16.424 -31.053  1.00  0.73           O  
ATOM   3390  CB  TYR A 225      17.980  17.002 -28.873  1.00  0.73           C  
ATOM   3391  CG  TYR A 225      18.941  17.885 -28.112  1.00  0.73           C  
ATOM   3392  CD1 TYR A 225      18.606  19.155 -27.782  1.00  0.73           C  
ATOM   3393  CD2 TYR A 225      20.172  17.384 -27.752  1.00  0.73           C  
ATOM   3394  CE1 TYR A 225      19.497  19.942 -27.110  1.00  0.73           C  
ATOM   3395  CE2 TYR A 225      21.074  18.155 -27.056  1.00  0.73           C  
ATOM   3396  CZ  TYR A 225      20.734  19.446 -26.736  1.00  0.73           C  
ATOM   3397  OH  TYR A 225      21.611  20.259 -26.035  1.00  0.73           O  
ATOM   3398  H   TYR A 225      17.660  15.613 -31.601  1.00  0.73           H  
ATOM   3399  HA  TYR A 225      17.497  18.315 -30.485  1.00  0.73           H  
ATOM   3400 1HB  TYR A 225      16.979  17.138 -28.451  1.00  0.73           H  
ATOM   3401 2HB  TYR A 225      18.273  15.964 -28.727  1.00  0.73           H  
ATOM   3402  HD1 TYR A 225      17.644  19.544 -28.059  1.00  0.73           H  
ATOM   3403  HD2 TYR A 225      20.411  16.379 -28.023  1.00  0.73           H  
ATOM   3404  HE1 TYR A 225      19.228  20.962 -26.860  1.00  0.73           H  
ATOM   3405  HE2 TYR A 225      22.047  17.748 -26.769  1.00  0.73           H  
ATOM   3406  HH  TYR A 225      21.193  21.144 -25.881  1.00  0.73           H  
ATOM   3407  N   LEU A 226      19.806  18.648 -31.149  1.00  0.78           N  
ATOM   3408  CA  LEU A 226      21.144  18.882 -31.633  1.00  0.78           C  
ATOM   3409  C   LEU A 226      21.946  19.491 -30.504  1.00  0.78           C  
ATOM   3410  O   LEU A 226      21.477  20.399 -29.822  1.00  0.78           O  
ATOM   3411  CB  LEU A 226      21.068  19.787 -32.850  1.00  0.78           C  
ATOM   3412  CG  LEU A 226      20.222  19.220 -34.017  1.00  0.78           C  
ATOM   3413  CD1 LEU A 226      20.150  20.235 -35.117  1.00  0.78           C  
ATOM   3414  CD2 LEU A 226      20.821  17.911 -34.514  1.00  0.78           C  
ATOM   3415  H   LEU A 226      19.191  19.436 -30.996  1.00  0.78           H  
ATOM   3416  HA  LEU A 226      21.603  17.935 -31.916  1.00  0.78           H  
ATOM   3417 1HB  LEU A 226      20.631  20.741 -32.551  1.00  0.78           H  
ATOM   3418 2HB  LEU A 226      22.062  19.963 -33.194  1.00  0.78           H  
ATOM   3419  HG  LEU A 226      19.218  19.029 -33.673  1.00  0.78           H  
ATOM   3420 1HD1 LEU A 226      19.539  19.840 -35.916  1.00  0.78           H  
ATOM   3421 2HD1 LEU A 226      19.702  21.157 -34.741  1.00  0.78           H  
ATOM   3422 3HD1 LEU A 226      21.140  20.448 -35.487  1.00  0.78           H  
ATOM   3423 1HD2 LEU A 226      20.210  17.519 -35.330  1.00  0.78           H  
ATOM   3424 2HD2 LEU A 226      21.833  18.082 -34.869  1.00  0.78           H  
ATOM   3425 3HD2 LEU A 226      20.846  17.186 -33.697  1.00  0.78           H  
ATOM   3426  N   GLY A 227      23.152  19.001 -30.302  1.00  0.82           N  
ATOM   3427  CA  GLY A 227      23.935  19.478 -29.175  1.00  0.82           C  
ATOM   3428  C   GLY A 227      24.644  20.802 -29.391  1.00  0.82           C  
ATOM   3429  O   GLY A 227      24.891  21.235 -30.526  1.00  0.82           O  
ATOM   3430  H   GLY A 227      23.511  18.275 -30.905  1.00  0.82           H  
ATOM   3431 1HA  GLY A 227      23.288  19.568 -28.305  1.00  0.82           H  
ATOM   3432 2HA  GLY A 227      24.675  18.722 -28.918  1.00  0.82           H  
ATOM   3433  N   GLU A 228      25.062  21.370 -28.261  1.00  0.86           N  
ATOM   3434  CA  GLU A 228      25.877  22.574 -28.180  1.00  0.86           C  
ATOM   3435  C   GLU A 228      27.297  22.157 -28.478  1.00  0.86           C  
ATOM   3436  O   GLU A 228      27.609  20.966 -28.363  1.00  0.86           O  
ATOM   3437  CB  GLU A 228      25.832  23.202 -26.788  1.00  0.86           C  
ATOM   3438  CG  GLU A 228      24.504  23.778 -26.328  1.00  0.86           C  
ATOM   3439  CD  GLU A 228      24.638  24.434 -24.960  1.00  0.86           C  
ATOM   3440  OE1 GLU A 228      25.336  23.890 -24.138  1.00  0.86           O  
ATOM   3441  OE2 GLU A 228      24.089  25.492 -24.765  1.00  0.86           O  
ATOM   3442  H   GLU A 228      24.780  20.929 -27.394  1.00  0.86           H  
ATOM   3443  HA  GLU A 228      25.550  23.296 -28.931  1.00  0.86           H  
ATOM   3444 1HB  GLU A 228      26.107  22.444 -26.062  1.00  0.86           H  
ATOM   3445 2HB  GLU A 228      26.578  23.997 -26.727  1.00  0.86           H  
ATOM   3446 1HG  GLU A 228      24.159  24.515 -27.041  1.00  0.86           H  
ATOM   3447 2HG  GLU A 228      23.758  22.982 -26.280  1.00  0.86           H  
ATOM   3448  N   LYS A 229      28.169  23.101 -28.825  1.00  0.89           N  
ATOM   3449  CA  LYS A 229      29.564  22.763 -29.115  1.00  0.89           C  
ATOM   3450  C   LYS A 229      30.198  21.870 -28.037  1.00  0.89           C  
ATOM   3451  O   LYS A 229      30.882  20.893 -28.342  1.00  0.89           O  
ATOM   3452  CB  LYS A 229      30.385  24.042 -29.257  1.00  0.89           C  
ATOM   3453  CG  LYS A 229      31.850  23.829 -29.613  1.00  0.89           C  
ATOM   3454  CD  LYS A 229      32.564  25.167 -29.778  1.00  0.89           C  
ATOM   3455  CE  LYS A 229      34.041  24.985 -30.087  1.00  0.89           C  
ATOM   3456  NZ  LYS A 229      34.735  26.293 -30.239  1.00  0.89           N  
ATOM   3457  H   LYS A 229      27.865  24.077 -28.902  1.00  0.89           H  
ATOM   3458  HA  LYS A 229      29.590  22.232 -30.064  1.00  0.89           H  
ATOM   3459 1HB  LYS A 229      29.935  24.680 -30.018  1.00  0.89           H  
ATOM   3460 2HB  LYS A 229      30.357  24.597 -28.313  1.00  0.89           H  
ATOM   3461 1HG  LYS A 229      32.335  23.266 -28.814  1.00  0.89           H  
ATOM   3462 2HG  LYS A 229      31.927  23.260 -30.538  1.00  0.89           H  
ATOM   3463 1HD  LYS A 229      32.094  25.737 -30.579  1.00  0.89           H  
ATOM   3464 2HD  LYS A 229      32.466  25.734 -28.845  1.00  0.89           H  
ATOM   3465 1HE  LYS A 229      34.508  24.428 -29.277  1.00  0.89           H  
ATOM   3466 2HE  LYS A 229      34.147  24.419 -31.013  1.00  0.89           H  
ATOM   3467 1HZ  LYS A 229      35.712  26.136 -30.441  1.00  0.89           H  
ATOM   3468 2HZ  LYS A 229      34.314  26.814 -30.996  1.00  0.89           H  
ATOM   3469 3HZ  LYS A 229      34.647  26.817 -29.376  1.00  0.89           H  
ATOM   3470  N   ILE A 230      29.924  22.170 -26.778  1.00  0.90           N  
ATOM   3471  CA  ILE A 230      30.479  21.441 -25.644  1.00  0.90           C  
ATOM   3472  C   ILE A 230      30.089  19.932 -25.597  1.00  0.90           C  
ATOM   3473  O   ILE A 230      30.765  19.139 -24.938  1.00  0.90           O  
ATOM   3474  CB  ILE A 230      30.108  22.185 -24.352  1.00  0.90           C  
ATOM   3475  CG1 ILE A 230      31.009  21.742 -23.221  1.00  0.90           C  
ATOM   3476  CG2 ILE A 230      28.668  21.989 -23.993  1.00  0.90           C  
ATOM   3477  CD1 ILE A 230      32.461  22.137 -23.362  1.00  0.90           C  
ATOM   3478  H   ILE A 230      29.332  22.967 -26.599  1.00  0.90           H  
ATOM   3479  HA  ILE A 230      31.562  21.489 -25.728  1.00  0.90           H  
ATOM   3480  HB  ILE A 230      30.275  23.242 -24.515  1.00  0.90           H  
ATOM   3481 1HG1 ILE A 230      30.637  22.159 -22.292  1.00  0.90           H  
ATOM   3482 2HG1 ILE A 230      30.973  20.663 -23.177  1.00  0.90           H  
ATOM   3483 1HG2 ILE A 230      28.434  22.557 -23.095  1.00  0.90           H  
ATOM   3484 2HG2 ILE A 230      28.041  22.333 -24.805  1.00  0.90           H  
ATOM   3485 3HG2 ILE A 230      28.500  20.949 -23.810  1.00  0.90           H  
ATOM   3486 1HD1 ILE A 230      33.020  21.759 -22.507  1.00  0.90           H  
ATOM   3487 2HD1 ILE A 230      32.863  21.707 -24.279  1.00  0.90           H  
ATOM   3488 3HD1 ILE A 230      32.553  23.218 -23.401  1.00  0.90           H  
ATOM   3489  N   THR A 231      28.995  19.545 -26.276  1.00  0.90           N  
ATOM   3490  CA  THR A 231      28.509  18.159 -26.341  1.00  0.90           C  
ATOM   3491  C   THR A 231      28.631  17.591 -27.763  1.00  0.90           C  
ATOM   3492  O   THR A 231      28.116  16.500 -28.059  1.00  0.90           O  
ATOM   3493  CB  THR A 231      27.020  18.058 -25.954  1.00  0.90           C  
ATOM   3494  OG1 THR A 231      26.258  18.870 -26.859  1.00  0.90           O  
ATOM   3495  CG2 THR A 231      26.760  18.484 -24.559  1.00  0.90           C  
ATOM   3496  H   THR A 231      28.488  20.235 -26.826  1.00  0.90           H  
ATOM   3497  HA  THR A 231      29.104  17.545 -25.667  1.00  0.90           H  
ATOM   3498  HB  THR A 231      26.707  17.037 -26.045  1.00  0.90           H  
ATOM   3499  HG1 THR A 231      26.846  19.579 -27.227  1.00  0.90           H  
ATOM   3500 1HG2 THR A 231      25.700  18.381 -24.337  1.00  0.90           H  
ATOM   3501 2HG2 THR A 231      27.338  17.850 -23.895  1.00  0.90           H  
ATOM   3502 3HG2 THR A 231      27.044  19.503 -24.435  1.00  0.90           H  
ATOM   3503  N   HIS A 232      29.308  18.333 -28.641  1.00  0.87           N  
ATOM   3504  CA  HIS A 232      29.419  18.021 -30.064  1.00  0.87           C  
ATOM   3505  C   HIS A 232      29.934  16.615 -30.336  1.00  0.87           C  
ATOM   3506  O   HIS A 232      29.355  15.864 -31.130  1.00  0.87           O  
ATOM   3507  CB  HIS A 232      30.343  19.052 -30.720  1.00  0.87           C  
ATOM   3508  CG  HIS A 232      30.466  19.008 -32.204  1.00  0.87           C  
ATOM   3509  ND1 HIS A 232      29.495  19.518 -33.044  1.00  0.87           N  
ATOM   3510  CD2 HIS A 232      31.442  18.545 -32.999  1.00  0.87           C  
ATOM   3511  CE1 HIS A 232      29.873  19.362 -34.299  1.00  0.87           C  
ATOM   3512  NE2 HIS A 232      31.050  18.773 -34.305  1.00  0.87           N  
ATOM   3513  H   HIS A 232      29.754  19.195 -28.328  1.00  0.87           H  
ATOM   3514  HA  HIS A 232      28.443  18.108 -30.513  1.00  0.87           H  
ATOM   3515 1HB  HIS A 232      29.971  20.029 -30.479  1.00  0.87           H  
ATOM   3516 2HB  HIS A 232      31.342  18.971 -30.289  1.00  0.87           H  
ATOM   3517  HD1 HIS A 232      28.641  19.961 -32.758  1.00  0.87           H  
ATOM   3518  HD2 HIS A 232      32.399  18.071 -32.778  1.00  0.87           H  
ATOM   3519  HE1 HIS A 232      29.232  19.700 -35.115  1.00  0.87           H  
ATOM   3520  N   ASP A 233      30.966  16.215 -29.616  1.00  0.84           N  
ATOM   3521  CA  ASP A 233      31.568  14.906 -29.801  1.00  0.84           C  
ATOM   3522  C   ASP A 233      30.631  13.712 -29.540  1.00  0.84           C  
ATOM   3523  O   ASP A 233      30.940  12.587 -29.938  1.00  0.84           O  
ATOM   3524  CB  ASP A 233      32.831  14.834 -28.982  1.00  0.84           C  
ATOM   3525  CG  ASP A 233      33.937  15.680 -29.658  1.00  0.84           C  
ATOM   3526  OD1 ASP A 233      33.819  15.979 -30.845  1.00  0.84           O  
ATOM   3527  OD2 ASP A 233      34.897  16.040 -28.992  1.00  0.84           O  
ATOM   3528  H   ASP A 233      31.370  16.857 -28.947  1.00  0.84           H  
ATOM   3529  HA  ASP A 233      31.884  14.863 -30.828  1.00  0.84           H  
ATOM   3530 1HB  ASP A 233      32.649  15.194 -27.969  1.00  0.84           H  
ATOM   3531 2HB  ASP A 233      33.161  13.797 -28.925  1.00  0.84           H  
ATOM   3532  N   ILE A 234      29.516  13.944 -28.842  1.00  0.80           N  
ATOM   3533  CA  ILE A 234      28.552  12.894 -28.551  1.00  0.80           C  
ATOM   3534  C   ILE A 234      27.324  13.053 -29.460  1.00  0.80           C  
ATOM   3535  O   ILE A 234      26.870  12.102 -30.102  1.00  0.80           O  
ATOM   3536  CB  ILE A 234      28.145  12.933 -27.066  1.00  0.80           C  
ATOM   3537  CG1 ILE A 234      29.375  12.786 -26.208  1.00  0.80           C  
ATOM   3538  CG2 ILE A 234      27.155  11.831 -26.753  1.00  0.80           C  
ATOM   3539  CD1 ILE A 234      30.141  11.510 -26.438  1.00  0.80           C  
ATOM   3540  H   ILE A 234      29.290  14.891 -28.546  1.00  0.80           H  
ATOM   3541  HA  ILE A 234      29.011  11.929 -28.757  1.00  0.80           H  
ATOM   3542  HB  ILE A 234      27.696  13.901 -26.843  1.00  0.80           H  
ATOM   3543 1HG1 ILE A 234      30.038  13.631 -26.393  1.00  0.80           H  
ATOM   3544 2HG1 ILE A 234      29.066  12.809 -25.196  1.00  0.80           H  
ATOM   3545 1HG2 ILE A 234      26.873  11.882 -25.704  1.00  0.80           H  
ATOM   3546 2HG2 ILE A 234      26.294  11.969 -27.366  1.00  0.80           H  
ATOM   3547 3HG2 ILE A 234      27.604  10.860 -26.964  1.00  0.80           H  
ATOM   3548 1HD1 ILE A 234      30.999  11.479 -25.782  1.00  0.80           H  
ATOM   3549 2HD1 ILE A 234      29.497  10.652 -26.233  1.00  0.80           H  
ATOM   3550 3HD1 ILE A 234      30.472  11.471 -27.469  1.00  0.80           H  
ATOM   3551  N   TYR A 235      26.781  14.263 -29.517  1.00  0.76           N  
ATOM   3552  CA  TYR A 235      25.566  14.512 -30.286  1.00  0.76           C  
ATOM   3553  C   TYR A 235      25.741  14.685 -31.792  1.00  0.76           C  
ATOM   3554  O   TYR A 235      24.796  14.449 -32.542  1.00  0.76           O  
ATOM   3555  CB  TYR A 235      24.820  15.671 -29.669  1.00  0.76           C  
ATOM   3556  CG  TYR A 235      24.101  15.223 -28.438  1.00  0.76           C  
ATOM   3557  CD1 TYR A 235      24.754  15.144 -27.224  1.00  0.76           C  
ATOM   3558  CD2 TYR A 235      22.780  14.867 -28.535  1.00  0.76           C  
ATOM   3559  CE1 TYR A 235      24.078  14.704 -26.107  1.00  0.76           C  
ATOM   3560  CE2 TYR A 235      22.104  14.428 -27.427  1.00  0.76           C  
ATOM   3561  CZ  TYR A 235      22.735  14.346 -26.226  1.00  0.76           C  
ATOM   3562  OH  TYR A 235      22.036  13.906 -25.146  1.00  0.76           O  
ATOM   3563  H   TYR A 235      27.213  15.028 -29.002  1.00  0.76           H  
ATOM   3564  HA  TYR A 235      24.928  13.638 -30.157  1.00  0.76           H  
ATOM   3565 1HB  TYR A 235      25.526  16.463 -29.399  1.00  0.76           H  
ATOM   3566 2HB  TYR A 235      24.097  16.077 -30.375  1.00  0.76           H  
ATOM   3567  HD1 TYR A 235      25.800  15.418 -27.163  1.00  0.76           H  
ATOM   3568  HD2 TYR A 235      22.271  14.930 -29.497  1.00  0.76           H  
ATOM   3569  HE1 TYR A 235      24.593  14.633 -25.151  1.00  0.76           H  
ATOM   3570  HE2 TYR A 235      21.056  14.143 -27.507  1.00  0.76           H  
ATOM   3571  HH  TYR A 235      21.134  13.712 -25.408  1.00  0.76           H  
ATOM   3572  N   TRP A 236      26.909  15.111 -32.250  1.00  0.74           N  
ATOM   3573  CA  TRP A 236      27.138  15.262 -33.682  1.00  0.74           C  
ATOM   3574  C   TRP A 236      28.159  14.247 -34.208  1.00  0.74           C  
ATOM   3575  O   TRP A 236      28.000  13.724 -35.315  1.00  0.74           O  
ATOM   3576  CB  TRP A 236      27.621  16.662 -33.978  1.00  0.74           C  
ATOM   3577  CG  TRP A 236      26.583  17.769 -33.836  1.00  0.74           C  
ATOM   3578  CD1 TRP A 236      26.351  18.556 -32.742  1.00  0.74           C  
ATOM   3579  CD2 TRP A 236      25.697  18.257 -34.866  1.00  0.74           C  
ATOM   3580  NE1 TRP A 236      25.399  19.490 -33.017  1.00  0.74           N  
ATOM   3581  CE2 TRP A 236      24.988  19.331 -34.320  1.00  0.74           C  
ATOM   3582  CE3 TRP A 236      25.466  17.889 -36.195  1.00  0.74           C  
ATOM   3583  CZ2 TRP A 236      24.070  20.047 -35.061  1.00  0.74           C  
ATOM   3584  CZ3 TRP A 236      24.534  18.602 -36.933  1.00  0.74           C  
ATOM   3585  CH2 TRP A 236      23.858  19.655 -36.381  1.00  0.74           C  
ATOM   3586  H   TRP A 236      27.668  15.335 -31.617  1.00  0.74           H  
ATOM   3587  HA  TRP A 236      26.196  15.099 -34.206  1.00  0.74           H  
ATOM   3588 1HB  TRP A 236      28.444  16.887 -33.306  1.00  0.74           H  
ATOM   3589 2HB  TRP A 236      28.023  16.697 -34.988  1.00  0.74           H  
ATOM   3590  HD1 TRP A 236      26.849  18.472 -31.804  1.00  0.74           H  
ATOM   3591  HE1 TRP A 236      25.078  20.208 -32.336  1.00  0.74           H  
ATOM   3592  HE3 TRP A 236      26.009  17.059 -36.640  1.00  0.74           H  
ATOM   3593  HZ2 TRP A 236      23.524  20.893 -34.644  1.00  0.74           H  
ATOM   3594  HZ3 TRP A 236      24.360  18.309 -37.968  1.00  0.74           H  
ATOM   3595  HH2 TRP A 236      23.139  20.199 -36.990  1.00  0.74           H  
ATOM   3596  N   ASN A 237      29.193  13.947 -33.407  1.00  0.72           N  
ATOM   3597  CA  ASN A 237      30.225  12.989 -33.825  1.00  0.72           C  
ATOM   3598  C   ASN A 237      30.137  11.655 -33.097  1.00  0.72           C  
ATOM   3599  O   ASN A 237      31.126  10.906 -33.080  1.00  0.72           O  
ATOM   3600  CB  ASN A 237      31.624  13.509 -33.613  1.00  0.72           C  
ATOM   3601  CG  ASN A 237      32.024  14.659 -34.462  1.00  0.72           C  
ATOM   3602  OD1 ASN A 237      31.705  14.702 -35.658  1.00  0.72           O  
ATOM   3603  ND2 ASN A 237      32.759  15.589 -33.889  1.00  0.72           N  
ATOM   3604  H   ASN A 237      29.286  14.426 -32.513  1.00  0.72           H  
ATOM   3605  HA  ASN A 237      30.091  12.780 -34.885  1.00  0.72           H  
ATOM   3606 1HB  ASN A 237      31.736  13.771 -32.600  1.00  0.72           H  
ATOM   3607 2HB  ASN A 237      32.324  12.697 -33.799  1.00  0.72           H  
ATOM   3608 1HD2 ASN A 237      33.089  16.360 -34.438  1.00  0.72           H  
ATOM   3609 2HD2 ASN A 237      33.025  15.533 -32.890  1.00  0.72           H  
ATOM   3610  N   GLY A 238      28.995  11.381 -32.472  1.00  0.70           N  
ATOM   3611  CA  GLY A 238      28.821  10.131 -31.752  1.00  0.70           C  
ATOM   3612  C   GLY A 238      27.810   9.197 -32.383  1.00  0.70           C  
ATOM   3613  O   GLY A 238      27.230   9.493 -33.431  1.00  0.70           O  
ATOM   3614  H   GLY A 238      28.238  12.047 -32.510  1.00  0.70           H  
ATOM   3615 1HA  GLY A 238      29.764   9.623 -31.713  1.00  0.70           H  
ATOM   3616 2HA  GLY A 238      28.538  10.336 -30.722  1.00  0.70           H  
ATOM   3617  N   SER A 239      27.581   8.073 -31.711  1.00  0.69           N  
ATOM   3618  CA  SER A 239      26.659   7.045 -32.179  1.00  0.69           C  
ATOM   3619  C   SER A 239      25.234   7.563 -32.209  1.00  0.69           C  
ATOM   3620  O   SER A 239      24.487   7.317 -33.159  1.00  0.69           O  
ATOM   3621  CB  SER A 239      26.756   5.847 -31.279  1.00  0.69           C  
ATOM   3622  OG  SER A 239      28.016   5.254 -31.360  1.00  0.69           O  
ATOM   3623  H   SER A 239      28.101   7.913 -30.845  1.00  0.69           H  
ATOM   3624  HA  SER A 239      26.941   6.750 -33.187  1.00  0.69           H  
ATOM   3625 1HB  SER A 239      26.573   6.164 -30.265  1.00  0.69           H  
ATOM   3626 2HB  SER A 239      25.993   5.124 -31.541  1.00  0.69           H  
ATOM   3627  HG  SER A 239      28.627   5.921 -31.011  1.00  0.69           H  
ATOM   3628  N   ILE A 240      24.862   8.329 -31.186  1.00  0.68           N  
ATOM   3629  CA  ILE A 240      23.518   8.868 -31.142  1.00  0.68           C  
ATOM   3630  C   ILE A 240      23.397   9.953 -32.212  1.00  0.68           C  
ATOM   3631  O   ILE A 240      22.315  10.188 -32.754  1.00  0.68           O  
ATOM   3632  CB  ILE A 240      23.174   9.381 -29.728  1.00  0.68           C  
ATOM   3633  CG1 ILE A 240      24.016  10.586 -29.328  1.00  0.68           C  
ATOM   3634  CG2 ILE A 240      23.380   8.240 -28.722  1.00  0.68           C  
ATOM   3635  CD1 ILE A 240      23.566  11.187 -28.036  1.00  0.68           C  
ATOM   3636  H   ILE A 240      25.512   8.510 -30.435  1.00  0.68           H  
ATOM   3637  HA  ILE A 240      22.811   8.075 -31.383  1.00  0.68           H  
ATOM   3638  HB  ILE A 240      22.137   9.689 -29.704  1.00  0.68           H  
ATOM   3639 1HG1 ILE A 240      25.066  10.295 -29.246  1.00  0.68           H  
ATOM   3640 2HG1 ILE A 240      23.928  11.355 -30.085  1.00  0.68           H  
ATOM   3641 1HG2 ILE A 240      23.113   8.586 -27.727  1.00  0.68           H  
ATOM   3642 2HG2 ILE A 240      22.749   7.390 -28.992  1.00  0.68           H  
ATOM   3643 3HG2 ILE A 240      24.427   7.925 -28.731  1.00  0.68           H  
ATOM   3644 1HD1 ILE A 240      24.169  12.047 -27.803  1.00  0.68           H  
ATOM   3645 2HD1 ILE A 240      22.530  11.495 -28.117  1.00  0.68           H  
ATOM   3646 3HD1 ILE A 240      23.667  10.446 -27.251  1.00  0.68           H  
ATOM   3647  N   GLY A 241      24.531  10.574 -32.540  1.00  0.67           N  
ATOM   3648  CA  GLY A 241      24.625  11.567 -33.596  1.00  0.67           C  
ATOM   3649  C   GLY A 241      24.300  10.899 -34.914  1.00  0.67           C  
ATOM   3650  O   GLY A 241      23.492  11.397 -35.700  1.00  0.67           O  
ATOM   3651  H   GLY A 241      25.374  10.333 -32.041  1.00  0.67           H  
ATOM   3652 1HA  GLY A 241      23.921  12.374 -33.407  1.00  0.67           H  
ATOM   3653 2HA  GLY A 241      25.630  11.991 -33.620  1.00  0.67           H  
ATOM   3654  N   ALA A 242      24.932   9.751 -35.156  1.00  0.67           N  
ATOM   3655  CA  ALA A 242      24.706   9.015 -36.385  1.00  0.67           C  
ATOM   3656  C   ALA A 242      23.233   8.675 -36.524  1.00  0.67           C  
ATOM   3657  O   ALA A 242      22.660   8.789 -37.611  1.00  0.67           O  
ATOM   3658  CB  ALA A 242      25.533   7.746 -36.386  1.00  0.67           C  
ATOM   3659  H   ALA A 242      25.611   9.416 -34.473  1.00  0.67           H  
ATOM   3660  HA  ALA A 242      24.999   9.645 -37.223  1.00  0.67           H  
ATOM   3661 1HB  ALA A 242      25.370   7.201 -37.313  1.00  0.67           H  
ATOM   3662 2HB  ALA A 242      26.586   8.001 -36.292  1.00  0.67           H  
ATOM   3663 3HB  ALA A 242      25.236   7.125 -35.547  1.00  0.67           H  
ATOM   3664  N   ALA A 243      22.597   8.307 -35.411  1.00  0.67           N  
ATOM   3665  CA  ALA A 243      21.175   8.014 -35.447  1.00  0.67           C  
ATOM   3666  C   ALA A 243      20.378   9.249 -35.847  1.00  0.67           C  
ATOM   3667  O   ALA A 243      19.492   9.167 -36.699  1.00  0.67           O  
ATOM   3668  CB  ALA A 243      20.731   7.495 -34.103  1.00  0.67           C  
ATOM   3669  H   ALA A 243      23.124   8.201 -34.542  1.00  0.67           H  
ATOM   3670  HA  ALA A 243      20.989   7.256 -36.197  1.00  0.67           H  
ATOM   3671 1HB  ALA A 243      19.691   7.266 -34.156  1.00  0.67           H  
ATOM   3672 2HB  ALA A 243      21.293   6.602 -33.868  1.00  0.67           H  
ATOM   3673 3HB  ALA A 243      20.897   8.240 -33.338  1.00  0.67           H  
ATOM   3674  N   LYS A 244      20.742  10.411 -35.313  1.00  0.67           N  
ATOM   3675  CA  LYS A 244      20.021  11.636 -35.636  1.00  0.67           C  
ATOM   3676  C   LYS A 244      20.224  12.021 -37.095  1.00  0.67           C  
ATOM   3677  O   LYS A 244      19.289  12.464 -37.765  1.00  0.67           O  
ATOM   3678  CB  LYS A 244      20.462  12.738 -34.683  1.00  0.67           C  
ATOM   3679  CG  LYS A 244      19.952  12.506 -33.271  1.00  0.67           C  
ATOM   3680  CD  LYS A 244      20.434  13.550 -32.281  1.00  0.67           C  
ATOM   3681  CE  LYS A 244      19.741  13.344 -30.940  1.00  0.67           C  
ATOM   3682  NZ  LYS A 244      20.048  12.024 -30.388  1.00  0.67           N  
ATOM   3683  H   LYS A 244      21.492  10.434 -34.619  1.00  0.67           H  
ATOM   3684  HA  LYS A 244      18.958  11.456 -35.481  1.00  0.67           H  
ATOM   3685 1HB  LYS A 244      21.551  12.779 -34.646  1.00  0.67           H  
ATOM   3686 2HB  LYS A 244      20.103  13.704 -35.037  1.00  0.67           H  
ATOM   3687 1HG  LYS A 244      18.863  12.515 -33.282  1.00  0.67           H  
ATOM   3688 2HG  LYS A 244      20.273  11.528 -32.933  1.00  0.67           H  
ATOM   3689 1HD  LYS A 244      21.515  13.458 -32.145  1.00  0.67           H  
ATOM   3690 2HD  LYS A 244      20.215  14.543 -32.663  1.00  0.67           H  
ATOM   3691 1HE  LYS A 244      20.061  14.098 -30.231  1.00  0.67           H  
ATOM   3692 2HE  LYS A 244      18.664  13.428 -31.085  1.00  0.67           H  
ATOM   3693 1HZ  LYS A 244      19.567  11.902 -29.513  1.00  0.67           H  
ATOM   3694 2HZ  LYS A 244      19.748  11.326 -31.055  1.00  0.67           H  
ATOM   3695 3HZ  LYS A 244      21.045  11.955 -30.245  1.00  0.67           H  
ATOM   3696  N   LYS A 245      21.431  11.810 -37.603  1.00  0.67           N  
ATOM   3697  CA  LYS A 245      21.709  12.106 -38.996  1.00  0.67           C  
ATOM   3698  C   LYS A 245      20.897  11.171 -39.885  1.00  0.67           C  
ATOM   3699  O   LYS A 245      20.363  11.586 -40.923  1.00  0.67           O  
ATOM   3700  CB  LYS A 245      23.203  11.983 -39.264  1.00  0.67           C  
ATOM   3701  CG  LYS A 245      24.025  13.100 -38.615  1.00  0.67           C  
ATOM   3702  CD  LYS A 245      25.512  12.916 -38.840  1.00  0.67           C  
ATOM   3703  CE  LYS A 245      26.311  14.023 -38.157  1.00  0.67           C  
ATOM   3704  NZ  LYS A 245      27.780  13.818 -38.305  1.00  0.67           N  
ATOM   3705  H   LYS A 245      22.172  11.457 -36.998  1.00  0.67           H  
ATOM   3706  HA  LYS A 245      21.396  13.130 -39.205  1.00  0.67           H  
ATOM   3707 1HB  LYS A 245      23.559  11.031 -38.868  1.00  0.67           H  
ATOM   3708 2HB  LYS A 245      23.389  11.988 -40.335  1.00  0.67           H  
ATOM   3709 1HG  LYS A 245      23.716  14.059 -39.034  1.00  0.67           H  
ATOM   3710 2HG  LYS A 245      23.829  13.115 -37.544  1.00  0.67           H  
ATOM   3711 1HD  LYS A 245      25.821  11.953 -38.430  1.00  0.67           H  
ATOM   3712 2HD  LYS A 245      25.726  12.925 -39.907  1.00  0.67           H  
ATOM   3713 1HE  LYS A 245      26.041  14.981 -38.597  1.00  0.67           H  
ATOM   3714 2HE  LYS A 245      26.061  14.040 -37.093  1.00  0.67           H  
ATOM   3715 1HZ  LYS A 245      28.277  14.568 -37.838  1.00  0.67           H  
ATOM   3716 2HZ  LYS A 245      28.041  12.934 -37.882  1.00  0.67           H  
ATOM   3717 3HZ  LYS A 245      28.027  13.810 -39.281  1.00  0.67           H  
ATOM   3718  N   ASP A 246      20.758   9.909 -39.461  1.00  0.67           N  
ATOM   3719  CA  ASP A 246      19.984   8.973 -40.248  1.00  0.67           C  
ATOM   3720  C   ASP A 246      18.523   9.404 -40.240  1.00  0.67           C  
ATOM   3721  O   ASP A 246      17.852   9.312 -41.265  1.00  0.67           O  
ATOM   3722  CB  ASP A 246      20.097   7.548 -39.714  1.00  0.67           C  
ATOM   3723  CG  ASP A 246      19.655   6.515 -40.770  1.00  0.67           C  
ATOM   3724  OD1 ASP A 246      20.320   6.400 -41.772  1.00  0.67           O  
ATOM   3725  OD2 ASP A 246      18.647   5.870 -40.603  1.00  0.67           O  
ATOM   3726  H   ASP A 246      21.228   9.592 -38.612  1.00  0.67           H  
ATOM   3727  HA  ASP A 246      20.348   8.993 -41.274  1.00  0.67           H  
ATOM   3728 1HB  ASP A 246      21.124   7.349 -39.398  1.00  0.67           H  
ATOM   3729 2HB  ASP A 246      19.458   7.449 -38.834  1.00  0.67           H  
ATOM   3730  N   LEU A 247      18.043   9.927 -39.101  1.00  0.67           N  
ATOM   3731  CA  LEU A 247      16.661  10.381 -38.987  1.00  0.67           C  
ATOM   3732  C   LEU A 247      16.388  11.455 -40.017  1.00  0.67           C  
ATOM   3733  O   LEU A 247      15.378  11.407 -40.726  1.00  0.67           O  
ATOM   3734  CB  LEU A 247      16.373  10.939 -37.591  1.00  0.67           C  
ATOM   3735  CG  LEU A 247      14.989  11.458 -37.370  1.00  0.67           C  
ATOM   3736  CD1 LEU A 247      14.013  10.299 -37.531  1.00  0.67           C  
ATOM   3737  CD2 LEU A 247      14.941  12.124 -35.986  1.00  0.67           C  
ATOM   3738  H   LEU A 247      18.643   9.954 -38.279  1.00  0.67           H  
ATOM   3739  HA  LEU A 247      15.999   9.542 -39.181  1.00  0.67           H  
ATOM   3740 1HB  LEU A 247      16.572  10.152 -36.859  1.00  0.67           H  
ATOM   3741 2HB  LEU A 247      17.043  11.758 -37.399  1.00  0.67           H  
ATOM   3742  HG  LEU A 247      14.750  12.199 -38.129  1.00  0.67           H  
ATOM   3743 1HD1 LEU A 247      13.007  10.632 -37.395  1.00  0.67           H  
ATOM   3744 2HD1 LEU A 247      14.118   9.878 -38.534  1.00  0.67           H  
ATOM   3745 3HD1 LEU A 247      14.246   9.535 -36.789  1.00  0.67           H  
ATOM   3746 1HD2 LEU A 247      13.968  12.528 -35.787  1.00  0.67           H  
ATOM   3747 2HD2 LEU A 247      15.192  11.388 -35.220  1.00  0.67           H  
ATOM   3748 3HD2 LEU A 247      15.671  12.933 -35.966  1.00  0.67           H  
ATOM   3749  N   ASP A 248      17.298  12.427 -40.115  1.00  0.68           N  
ATOM   3750  CA  ASP A 248      17.114  13.507 -41.073  1.00  0.68           C  
ATOM   3751  C   ASP A 248      17.004  12.936 -42.499  1.00  0.68           C  
ATOM   3752  O   ASP A 248      16.158  13.369 -43.295  1.00  0.68           O  
ATOM   3753  CB  ASP A 248      18.300  14.483 -40.995  1.00  0.68           C  
ATOM   3754  CG  ASP A 248      18.379  15.361 -39.699  1.00  0.68           C  
ATOM   3755  OD1 ASP A 248      17.441  15.431 -38.951  1.00  0.68           O  
ATOM   3756  OD2 ASP A 248      19.401  15.994 -39.517  1.00  0.68           O  
ATOM   3757  H   ASP A 248      18.109  12.414 -39.492  1.00  0.68           H  
ATOM   3758  HA  ASP A 248      16.193  14.031 -40.845  1.00  0.68           H  
ATOM   3759 1HB  ASP A 248      19.225  13.909 -41.064  1.00  0.68           H  
ATOM   3760 2HB  ASP A 248      18.273  15.146 -41.859  1.00  0.68           H  
ATOM   3761  N   GLN A 249      17.816  11.921 -42.805  1.00  0.68           N  
ATOM   3762  CA  GLN A 249      17.769  11.314 -44.132  1.00  0.68           C  
ATOM   3763  C   GLN A 249      16.500  10.470 -44.332  1.00  0.68           C  
ATOM   3764  O   GLN A 249      15.920  10.465 -45.429  1.00  0.68           O  
ATOM   3765  CB  GLN A 249      19.029  10.482 -44.370  1.00  0.68           C  
ATOM   3766  CG  GLN A 249      20.308  11.316 -44.454  1.00  0.68           C  
ATOM   3767  CD  GLN A 249      20.314  12.285 -45.644  1.00  0.68           C  
ATOM   3768  OE1 GLN A 249      20.017  11.890 -46.776  1.00  0.68           O  
ATOM   3769  NE2 GLN A 249      20.651  13.551 -45.395  1.00  0.68           N  
ATOM   3770  H   GLN A 249      18.505  11.600 -42.118  1.00  0.68           H  
ATOM   3771  HA  GLN A 249      17.752  12.115 -44.868  1.00  0.68           H  
ATOM   3772 1HB  GLN A 249      19.148   9.766 -43.553  1.00  0.68           H  
ATOM   3773 2HB  GLN A 249      18.926   9.914 -45.292  1.00  0.68           H  
ATOM   3774 1HG  GLN A 249      20.393  11.900 -43.536  1.00  0.68           H  
ATOM   3775 2HG  GLN A 249      21.160  10.643 -44.547  1.00  0.68           H  
ATOM   3776 1HE2 GLN A 249      20.672  14.223 -46.139  1.00  0.68           H  
ATOM   3777 2HE2 GLN A 249      20.885  13.833 -44.464  1.00  0.68           H  
ATOM   3778  N   LYS A 250      16.020   9.810 -43.267  1.00  0.69           N  
ATOM   3779  CA  LYS A 250      14.801   9.021 -43.386  1.00  0.69           C  
ATOM   3780  C   LYS A 250      13.645   9.958 -43.659  1.00  0.69           C  
ATOM   3781  O   LYS A 250      12.770   9.634 -44.462  1.00  0.69           O  
ATOM   3782  CB  LYS A 250      14.536   8.162 -42.143  1.00  0.69           C  
ATOM   3783  CG  LYS A 250      15.500   6.939 -41.957  1.00  0.69           C  
ATOM   3784  CD  LYS A 250      15.299   5.925 -43.088  1.00  0.69           C  
ATOM   3785  CE  LYS A 250      16.027   4.566 -42.872  1.00  0.69           C  
ATOM   3786  NZ  LYS A 250      17.525   4.668 -42.829  1.00  0.69           N  
ATOM   3787  H   LYS A 250      16.532   9.824 -42.388  1.00  0.69           H  
ATOM   3788  HA  LYS A 250      14.899   8.352 -44.239  1.00  0.69           H  
ATOM   3789 1HB  LYS A 250      14.633   8.786 -41.251  1.00  0.69           H  
ATOM   3790 2HB  LYS A 250      13.513   7.784 -42.168  1.00  0.69           H  
ATOM   3791 1HG  LYS A 250      16.539   7.277 -41.968  1.00  0.69           H  
ATOM   3792 2HG  LYS A 250      15.311   6.460 -40.995  1.00  0.69           H  
ATOM   3793 1HD  LYS A 250      14.232   5.725 -43.179  1.00  0.69           H  
ATOM   3794 2HD  LYS A 250      15.644   6.361 -44.023  1.00  0.69           H  
ATOM   3795 1HE  LYS A 250      15.690   4.119 -41.949  1.00  0.69           H  
ATOM   3796 2HE  LYS A 250      15.748   3.917 -43.700  1.00  0.69           H  
ATOM   3797 1HZ  LYS A 250      17.926   3.758 -42.706  1.00  0.69           H  
ATOM   3798 2HZ  LYS A 250      17.881   5.073 -43.675  1.00  0.69           H  
ATOM   3799 3HZ  LYS A 250      17.826   5.246 -42.035  1.00  0.69           H  
ATOM   3800  N   VAL A 251      13.681  11.157 -43.071  1.00  0.69           N  
ATOM   3801  CA  VAL A 251      12.645  12.130 -43.345  1.00  0.69           C  
ATOM   3802  C   VAL A 251      12.568  12.476 -44.794  1.00  0.69           C  
ATOM   3803  O   VAL A 251      11.474  12.557 -45.344  1.00  0.69           O  
ATOM   3804  CB  VAL A 251      12.784  13.397 -42.522  1.00  0.69           C  
ATOM   3805  CG1 VAL A 251      11.891  14.424 -43.050  1.00  0.69           C  
ATOM   3806  CG2 VAL A 251      12.312  13.083 -41.232  1.00  0.69           C  
ATOM   3807  H   VAL A 251      14.422  11.370 -42.401  1.00  0.69           H  
ATOM   3808  HA  VAL A 251      11.695  11.688 -43.058  1.00  0.69           H  
ATOM   3809  HB  VAL A 251      13.806  13.767 -42.515  1.00  0.69           H  
ATOM   3810 1HG1 VAL A 251      11.957  15.305 -42.430  1.00  0.69           H  
ATOM   3811 2HG1 VAL A 251      12.181  14.677 -44.068  1.00  0.69           H  
ATOM   3812 3HG1 VAL A 251      10.886  14.043 -43.044  1.00  0.69           H  
ATOM   3813 1HG2 VAL A 251      12.287  13.916 -40.616  1.00  0.69           H  
ATOM   3814 2HG2 VAL A 251      11.306  12.731 -41.364  1.00  0.69           H  
ATOM   3815 3HG2 VAL A 251      12.953  12.313 -40.807  1.00  0.69           H  
ATOM   3816  N   LEU A 252      13.707  12.660 -45.438  1.00  0.71           N  
ATOM   3817  CA  LEU A 252      13.636  12.979 -46.847  1.00  0.71           C  
ATOM   3818  C   LEU A 252      12.953  11.819 -47.593  1.00  0.71           C  
ATOM   3819  O   LEU A 252      12.083  12.037 -48.439  1.00  0.71           O  
ATOM   3820  CB  LEU A 252      15.046  13.212 -47.375  1.00  0.71           C  
ATOM   3821  CG  LEU A 252      15.739  14.446 -46.809  1.00  0.71           C  
ATOM   3822  CD1 LEU A 252      17.187  14.463 -47.276  1.00  0.71           C  
ATOM   3823  CD2 LEU A 252      14.977  15.692 -47.236  1.00  0.71           C  
ATOM   3824  H   LEU A 252      14.597  12.610 -44.935  1.00  0.71           H  
ATOM   3825  HA  LEU A 252      13.043  13.882 -46.976  1.00  0.71           H  
ATOM   3826 1HB  LEU A 252      15.659  12.347 -47.126  1.00  0.71           H  
ATOM   3827 2HB  LEU A 252      15.004  13.306 -48.459  1.00  0.71           H  
ATOM   3828  HG  LEU A 252      15.745  14.387 -45.716  1.00  0.71           H  
ATOM   3829 1HD1 LEU A 252      17.696  15.331 -46.858  1.00  0.71           H  
ATOM   3830 2HD1 LEU A 252      17.685  13.554 -46.937  1.00  0.71           H  
ATOM   3831 3HD1 LEU A 252      17.220  14.510 -48.362  1.00  0.71           H  
ATOM   3832 1HD2 LEU A 252      15.465  16.576 -46.819  1.00  0.71           H  
ATOM   3833 2HD2 LEU A 252      14.965  15.759 -48.324  1.00  0.71           H  
ATOM   3834 3HD2 LEU A 252      13.960  15.630 -46.863  1.00  0.71           H  
ATOM   3835  N   GLY A 253      13.290  10.576 -47.216  1.00  0.73           N  
ATOM   3836  CA  GLY A 253      12.673   9.398 -47.842  1.00  0.73           C  
ATOM   3837  C   GLY A 253      11.150   9.357 -47.629  1.00  0.73           C  
ATOM   3838  O   GLY A 253      10.394   8.899 -48.488  1.00  0.73           O  
ATOM   3839  H   GLY A 253      14.013  10.454 -46.502  1.00  0.73           H  
ATOM   3840 1HA  GLY A 253      12.892   9.404 -48.911  1.00  0.73           H  
ATOM   3841 2HA  GLY A 253      13.123   8.500 -47.423  1.00  0.73           H  
ATOM   3842  N   ILE A 254      10.720   9.824 -46.462  1.00  0.77           N  
ATOM   3843  CA  ILE A 254       9.321   9.900 -46.055  1.00  0.77           C  
ATOM   3844  C   ILE A 254       8.583  11.018 -46.806  1.00  0.77           C  
ATOM   3845  O   ILE A 254       7.409  10.870 -47.154  1.00  0.77           O  
ATOM   3846  CB  ILE A 254       9.200  10.085 -44.552  1.00  0.77           C  
ATOM   3847  CG1 ILE A 254       9.717   8.824 -43.810  1.00  0.77           C  
ATOM   3848  CG2 ILE A 254       7.769  10.303 -44.234  1.00  0.77           C  
ATOM   3849  CD1 ILE A 254       9.965   9.033 -42.341  1.00  0.77           C  
ATOM   3850  H   ILE A 254      11.430  10.134 -45.798  1.00  0.77           H  
ATOM   3851  HA  ILE A 254       8.846   8.956 -46.304  1.00  0.77           H  
ATOM   3852  HB  ILE A 254       9.783  10.942 -44.241  1.00  0.77           H  
ATOM   3853 1HG1 ILE A 254       8.965   8.043 -43.911  1.00  0.77           H  
ATOM   3854 2HG1 ILE A 254      10.632   8.478 -44.275  1.00  0.77           H  
ATOM   3855 1HG2 ILE A 254       7.661  10.468 -43.168  1.00  0.77           H  
ATOM   3856 2HG2 ILE A 254       7.425  11.158 -44.776  1.00  0.77           H  
ATOM   3857 3HG2 ILE A 254       7.192   9.435 -44.542  1.00  0.77           H  
ATOM   3858 1HD1 ILE A 254      10.304   8.105 -41.885  1.00  0.77           H  
ATOM   3859 2HD1 ILE A 254      10.729   9.790 -42.213  1.00  0.77           H  
ATOM   3860 3HD1 ILE A 254       9.063   9.362 -41.855  1.00  0.77           H  
ATOM   3861  N   ARG A 255       9.243  12.162 -46.994  1.00  0.81           N  
ATOM   3862  CA  ARG A 255       8.655  13.285 -47.723  1.00  0.81           C  
ATOM   3863  C   ARG A 255       8.367  12.950 -49.198  1.00  0.81           C  
ATOM   3864  O   ARG A 255       7.350  13.375 -49.748  1.00  0.81           O  
ATOM   3865  CB  ARG A 255       9.595  14.501 -47.750  1.00  0.81           C  
ATOM   3866  CG  ARG A 255       9.839  15.233 -46.449  1.00  0.81           C  
ATOM   3867  CD  ARG A 255      10.742  16.401 -46.624  1.00  0.81           C  
ATOM   3868  NE  ARG A 255      10.081  17.494 -47.320  1.00  0.81           N  
ATOM   3869  CZ  ARG A 255      10.699  18.376 -48.135  1.00  0.81           C  
ATOM   3870  NH1 ARG A 255      11.991  18.270 -48.368  1.00  0.81           N  
ATOM   3871  NH2 ARG A 255      10.009  19.346 -48.710  1.00  0.81           N  
ATOM   3872  H   ARG A 255      10.191  12.250 -46.629  1.00  0.81           H  
ATOM   3873  HA  ARG A 255       7.723  13.563 -47.230  1.00  0.81           H  
ATOM   3874 1HB  ARG A 255      10.569  14.180 -48.117  1.00  0.81           H  
ATOM   3875 2HB  ARG A 255       9.210  15.230 -48.459  1.00  0.81           H  
ATOM   3876 1HG  ARG A 255       8.899  15.605 -46.081  1.00  0.81           H  
ATOM   3877 2HG  ARG A 255      10.281  14.585 -45.727  1.00  0.81           H  
ATOM   3878 1HD  ARG A 255      11.061  16.761 -45.646  1.00  0.81           H  
ATOM   3879 2HD  ARG A 255      11.608  16.101 -47.202  1.00  0.81           H  
ATOM   3880  HE  ARG A 255       9.071  17.625 -47.126  1.00  0.81           H  
ATOM   3881 1HH1 ARG A 255      12.522  17.529 -47.934  1.00  0.81           H  
ATOM   3882 2HH1 ARG A 255      12.450  18.928 -48.981  1.00  0.81           H  
ATOM   3883 1HH2 ARG A 255       9.012  19.426 -48.540  1.00  0.81           H  
ATOM   3884 2HH2 ARG A 255      10.470  19.999 -49.322  1.00  0.81           H  
ATOM   3885  N   ASP A 256       9.226  12.142 -49.830  1.00  0.85           N  
ATOM   3886  CA  ASP A 256       9.157  11.922 -51.287  1.00  0.85           C  
ATOM   3887  C   ASP A 256       7.821  11.716 -52.068  1.00  0.85           C  
ATOM   3888  O   ASP A 256       7.680  12.442 -53.053  1.00  0.85           O  
ATOM   3889  CB  ASP A 256      10.140  10.819 -51.704  1.00  0.85           C  
ATOM   3890  CG  ASP A 256      11.614  11.280 -51.791  1.00  0.85           C  
ATOM   3891  OD1 ASP A 256      11.858  12.472 -51.812  1.00  0.85           O  
ATOM   3892  OD2 ASP A 256      12.477  10.427 -51.874  1.00  0.85           O  
ATOM   3893  H   ASP A 256      10.031  11.783 -49.310  1.00  0.85           H  
ATOM   3894  HA  ASP A 256       9.586  12.827 -51.717  1.00  0.85           H  
ATOM   3895 1HB  ASP A 256      10.122  10.025 -50.970  1.00  0.85           H  
ATOM   3896 2HB  ASP A 256       9.836  10.395 -52.658  1.00  0.85           H  
ATOM   3897  N   ARG A 257       6.799  10.856 -51.779  1.00  0.89           N  
ATOM   3898  CA  ARG A 257       6.416   9.766 -50.848  1.00  0.89           C  
ATOM   3899  C   ARG A 257       5.084  10.226 -50.208  1.00  0.89           C  
ATOM   3900  O   ARG A 257       4.013   9.816 -50.659  1.00  0.89           O  
ATOM   3901  CB  ARG A 257       7.409   9.367 -49.807  1.00  0.89           C  
ATOM   3902  CG  ARG A 257       6.961   8.190 -48.956  1.00  0.89           C  
ATOM   3903  CD  ARG A 257       7.082   6.929 -49.755  1.00  0.89           C  
ATOM   3904  NE  ARG A 257       6.615   5.750 -49.055  1.00  0.89           N  
ATOM   3905  CZ  ARG A 257       5.413   5.184 -49.235  1.00  0.89           C  
ATOM   3906  NH1 ARG A 257       4.572   5.659 -50.130  1.00  0.89           N  
ATOM   3907  NH2 ARG A 257       5.099   4.141 -48.513  1.00  0.89           N  
ATOM   3908  H   ARG A 257       6.056  10.993 -52.444  1.00  0.89           H  
ATOM   3909  HA  ARG A 257       6.214   8.867 -51.429  1.00  0.89           H  
ATOM   3910 1HB  ARG A 257       8.301   9.021 -50.290  1.00  0.89           H  
ATOM   3911 2HB  ARG A 257       7.662  10.159 -49.247  1.00  0.89           H  
ATOM   3912 1HG  ARG A 257       7.605   8.106 -48.089  1.00  0.89           H  
ATOM   3913 2HG  ARG A 257       5.927   8.324 -48.636  1.00  0.89           H  
ATOM   3914 1HD  ARG A 257       6.504   7.030 -50.671  1.00  0.89           H  
ATOM   3915 2HD  ARG A 257       8.132   6.777 -50.008  1.00  0.89           H  
ATOM   3916  HE  ARG A 257       7.225   5.334 -48.342  1.00  0.89           H  
ATOM   3917 1HH1 ARG A 257       4.828   6.465 -50.686  1.00  0.89           H  
ATOM   3918 2HH1 ARG A 257       3.673   5.220 -50.259  1.00  0.89           H  
ATOM   3919 1HH2 ARG A 257       5.777   3.812 -47.808  1.00  0.89           H  
ATOM   3920 2HH2 ARG A 257       4.217   3.676 -48.629  1.00  0.89           H  
ATOM   3921  N   LEU A 258       5.140  11.167 -49.246  1.00  0.91           N  
ATOM   3922  CA  LEU A 258       3.922  11.824 -48.730  1.00  0.91           C  
ATOM   3923  C   LEU A 258       3.554  13.063 -49.560  1.00  0.91           C  
ATOM   3924  O   LEU A 258       2.384  13.448 -49.659  1.00  0.91           O  
ATOM   3925  CB  LEU A 258       4.069  12.253 -47.262  1.00  0.91           C  
ATOM   3926  CG  LEU A 258       4.208  11.150 -46.229  1.00  0.91           C  
ATOM   3927  CD1 LEU A 258       4.475  11.767 -44.892  1.00  0.91           C  
ATOM   3928  CD2 LEU A 258       2.929  10.358 -46.182  1.00  0.91           C  
ATOM   3929  H   LEU A 258       6.043  11.420 -48.840  1.00  0.91           H  
ATOM   3930  HA  LEU A 258       3.099  11.115 -48.796  1.00  0.91           H  
ATOM   3931 1HB  LEU A 258       4.963  12.878 -47.184  1.00  0.91           H  
ATOM   3932 2HB  LEU A 258       3.209  12.861 -46.989  1.00  0.91           H  
ATOM   3933  HG  LEU A 258       5.040  10.499 -46.490  1.00  0.91           H  
ATOM   3934 1HD1 LEU A 258       4.582  10.985 -44.150  1.00  0.91           H  
ATOM   3935 2HD1 LEU A 258       5.385  12.341 -44.946  1.00  0.91           H  
ATOM   3936 3HD1 LEU A 258       3.650  12.427 -44.618  1.00  0.91           H  
ATOM   3937 1HD2 LEU A 258       3.015   9.566 -45.437  1.00  0.91           H  
ATOM   3938 2HD2 LEU A 258       2.100  11.017 -45.917  1.00  0.91           H  
ATOM   3939 3HD2 LEU A 258       2.747   9.924 -47.165  1.00  0.91           H  
ATOM   3940  N   ALA A 259       4.552  13.688 -50.187  1.00  0.91           N  
ATOM   3941  CA  ALA A 259       4.334  14.912 -50.952  1.00  0.91           C  
ATOM   3942  C   ALA A 259       3.218  14.806 -52.025  1.00  0.91           C  
ATOM   3943  O   ALA A 259       2.462  15.765 -52.162  1.00  0.91           O  
ATOM   3944  CB  ALA A 259       5.644  15.375 -51.583  1.00  0.91           C  
ATOM   3945  H   ALA A 259       5.509  13.354 -50.084  1.00  0.91           H  
ATOM   3946  HA  ALA A 259       4.023  15.682 -50.243  1.00  0.91           H  
ATOM   3947 1HB  ALA A 259       5.481  16.325 -52.086  1.00  0.91           H  
ATOM   3948 2HB  ALA A 259       6.383  15.508 -50.793  1.00  0.91           H  
ATOM   3949 3HB  ALA A 259       6.030  14.667 -52.295  1.00  0.91           H  
ATOM   3950  N   PRO A 260       3.044  13.702 -52.806  1.00  0.89           N  
ATOM   3951  CA  PRO A 260       1.982  13.530 -53.797  1.00  0.89           C  
ATOM   3952  C   PRO A 260       0.580  13.629 -53.194  1.00  0.89           C  
ATOM   3953  O   PRO A 260      -0.397  13.839 -53.913  1.00  0.89           O  
ATOM   3954  CB  PRO A 260       2.242  12.123 -54.344  1.00  0.89           C  
ATOM   3955  CG  PRO A 260       3.703  11.887 -54.089  1.00  0.89           C  
ATOM   3956  CD  PRO A 260       3.963  12.559 -52.775  1.00  0.89           C  
ATOM   3957  HA  PRO A 260       2.112  14.283 -54.587  1.00  0.89           H  
ATOM   3958 1HB  PRO A 260       1.595  11.398 -53.823  1.00  0.89           H  
ATOM   3959 2HB  PRO A 260       1.978  12.080 -55.412  1.00  0.89           H  
ATOM   3960 1HG  PRO A 260       3.913  10.807 -54.057  1.00  0.89           H  
ATOM   3961 2HG  PRO A 260       4.309  12.309 -54.904  1.00  0.89           H  
ATOM   3962 1HD  PRO A 260       3.669  11.869 -52.000  1.00  0.89           H  
ATOM   3963 2HD  PRO A 260       4.995  12.846 -52.721  1.00  0.89           H  
ATOM   3964  N   LEU A 261       0.475  13.444 -51.876  1.00  0.85           N  
ATOM   3965  CA  LEU A 261      -0.792  13.496 -51.174  1.00  0.85           C  
ATOM   3966  C   LEU A 261      -1.060  14.913 -50.668  1.00  0.85           C  
ATOM   3967  O   LEU A 261      -2.114  15.206 -50.101  1.00  0.85           O  
ATOM   3968  CB  LEU A 261      -0.730  12.540 -49.979  1.00  0.85           C  
ATOM   3969  CG  LEU A 261      -0.491  11.095 -50.293  1.00  0.85           C  
ATOM   3970  CD1 LEU A 261      -0.324  10.331 -48.989  1.00  0.85           C  
ATOM   3971  CD2 LEU A 261      -1.674  10.574 -51.094  1.00  0.85           C  
ATOM   3972  H   LEU A 261       1.296  13.288 -51.297  1.00  0.85           H  
ATOM   3973  HA  LEU A 261      -1.591  13.201 -51.852  1.00  0.85           H  
ATOM   3974 1HB  LEU A 261       0.022  12.881 -49.275  1.00  0.85           H  
ATOM   3975 2HB  LEU A 261      -1.685  12.580 -49.492  1.00  0.85           H  
ATOM   3976  HG  LEU A 261       0.431  10.987 -50.873  1.00  0.85           H  
ATOM   3977 1HD1 LEU A 261      -0.148   9.285 -49.211  1.00  0.85           H  
ATOM   3978 2HD1 LEU A 261       0.528  10.736 -48.440  1.00  0.85           H  
ATOM   3979 3HD1 LEU A 261      -1.229  10.433 -48.384  1.00  0.85           H  
ATOM   3980 1HD2 LEU A 261      -1.523   9.522 -51.330  1.00  0.85           H  
ATOM   3981 2HD2 LEU A 261      -2.593  10.689 -50.505  1.00  0.85           H  
ATOM   3982 3HD2 LEU A 261      -1.763  11.146 -52.019  1.00  0.85           H  
ATOM   3983  N   GLY A 262      -0.082  15.799 -50.860  1.00  0.81           N  
ATOM   3984  CA  GLY A 262      -0.145  17.147 -50.332  1.00  0.81           C  
ATOM   3985  C   GLY A 262       0.357  17.179 -48.889  1.00  0.81           C  
ATOM   3986  O   GLY A 262       0.174  18.178 -48.188  1.00  0.81           O  
ATOM   3987  H   GLY A 262       0.754  15.544 -51.378  1.00  0.81           H  
ATOM   3988 1HA  GLY A 262       0.470  17.802 -50.951  1.00  0.81           H  
ATOM   3989 2HA  GLY A 262      -1.168  17.515 -50.380  1.00  0.81           H  
ATOM   3990  N   GLY A 263       0.951  16.067 -48.435  1.00  0.76           N  
ATOM   3991  CA  GLY A 263       1.438  15.947 -47.071  1.00  0.76           C  
ATOM   3992  C   GLY A 263       2.911  16.309 -46.965  1.00  0.76           C  
ATOM   3993  O   GLY A 263       3.495  16.850 -47.907  1.00  0.76           O  
ATOM   3994  H   GLY A 263       1.107  15.275 -49.054  1.00  0.76           H  
ATOM   3995 1HA  GLY A 263       0.851  16.581 -46.406  1.00  0.76           H  
ATOM   3996 2HA  GLY A 263       1.292  14.920 -46.736  1.00  0.76           H  
ATOM   3997  N   ASP A 264       3.512  15.995 -45.818  1.00  0.71           N  
ATOM   3998  CA  ASP A 264       4.921  16.319 -45.588  1.00  0.71           C  
ATOM   3999  C   ASP A 264       5.533  15.523 -44.430  1.00  0.71           C  
ATOM   4000  O   ASP A 264       4.840  14.835 -43.677  1.00  0.71           O  
ATOM   4001  CB  ASP A 264       5.086  17.838 -45.304  1.00  0.71           C  
ATOM   4002  CG  ASP A 264       6.477  18.402 -45.679  1.00  0.71           C  
ATOM   4003  OD1 ASP A 264       7.295  17.616 -46.126  1.00  0.71           O  
ATOM   4004  OD2 ASP A 264       6.714  19.586 -45.466  1.00  0.71           O  
ATOM   4005  H   ASP A 264       2.938  15.554 -45.100  1.00  0.71           H  
ATOM   4006  HA  ASP A 264       5.476  16.073 -46.494  1.00  0.71           H  
ATOM   4007 1HB  ASP A 264       4.326  18.398 -45.853  1.00  0.71           H  
ATOM   4008 2HB  ASP A 264       4.917  18.019 -44.240  1.00  0.71           H  
ATOM   4009  N   ALA A 265       6.842  15.650 -44.288  1.00  0.68           N  
ATOM   4010  CA  ALA A 265       7.574  15.036 -43.182  1.00  0.68           C  
ATOM   4011  C   ALA A 265       8.750  15.890 -42.777  1.00  0.68           C  
ATOM   4012  O   ALA A 265       9.573  16.290 -43.600  1.00  0.68           O  
ATOM   4013  CB  ALA A 265       8.054  13.652 -43.541  1.00  0.68           C  
ATOM   4014  H   ALA A 265       7.321  16.233 -44.973  1.00  0.68           H  
ATOM   4015  HA  ALA A 265       6.904  14.964 -42.338  1.00  0.68           H  
ATOM   4016 1HB  ALA A 265       8.561  13.210 -42.682  1.00  0.68           H  
ATOM   4017 2HB  ALA A 265       7.200  13.076 -43.790  1.00  0.68           H  
ATOM   4018 3HB  ALA A 265       8.725  13.676 -44.372  1.00  0.68           H  
ATOM   4019  N   ARG A 266       8.832  16.153 -41.485  1.00  0.65           N  
ATOM   4020  CA  ARG A 266       9.874  17.001 -40.945  1.00  0.65           C  
ATOM   4021  C   ARG A 266      10.529  16.443 -39.691  1.00  0.65           C  
ATOM   4022  O   ARG A 266       9.953  15.612 -38.990  1.00  0.65           O  
ATOM   4023  CB  ARG A 266       9.299  18.376 -40.639  1.00  0.65           C  
ATOM   4024  CG  ARG A 266       8.684  19.107 -41.861  1.00  0.65           C  
ATOM   4025  CD  ARG A 266       9.737  19.614 -42.793  1.00  0.65           C  
ATOM   4026  NE  ARG A 266       9.166  20.151 -44.016  1.00  0.65           N  
ATOM   4027  CZ  ARG A 266       9.804  20.876 -44.927  1.00  0.65           C  
ATOM   4028  NH1 ARG A 266      11.057  21.231 -44.779  1.00  0.65           N  
ATOM   4029  NH2 ARG A 266       9.122  21.221 -45.989  1.00  0.65           N  
ATOM   4030  H   ARG A 266       8.102  15.787 -40.872  1.00  0.65           H  
ATOM   4031  HA  ARG A 266      10.644  17.121 -41.705  1.00  0.65           H  
ATOM   4032 1HB  ARG A 266       8.558  18.316 -39.842  1.00  0.65           H  
ATOM   4033 2HB  ARG A 266      10.119  18.978 -40.295  1.00  0.65           H  
ATOM   4034 1HG  ARG A 266       8.009  18.466 -42.418  1.00  0.65           H  
ATOM   4035 2HG  ARG A 266       8.123  19.969 -41.509  1.00  0.65           H  
ATOM   4036 1HD  ARG A 266      10.292  20.408 -42.301  1.00  0.65           H  
ATOM   4037 2HD  ARG A 266      10.416  18.806 -43.060  1.00  0.65           H  
ATOM   4038  HE  ARG A 266       8.196  19.911 -44.259  1.00  0.65           H  
ATOM   4039 1HH1 ARG A 266      11.574  20.963 -43.928  1.00  0.65           H  
ATOM   4040 2HH1 ARG A 266      11.512  21.781 -45.486  1.00  0.65           H  
ATOM   4041 1HH2 ARG A 266       8.147  20.881 -46.047  1.00  0.65           H  
ATOM   4042 2HH2 ARG A 266       9.537  21.769 -46.719  1.00  0.65           H  
ATOM   4043  N   VAL A 267      11.730  16.920 -39.413  1.00  0.64           N  
ATOM   4044  CA  VAL A 267      12.361  16.647 -38.132  1.00  0.64           C  
ATOM   4045  C   VAL A 267      12.240  17.942 -37.338  1.00  0.64           C  
ATOM   4046  O   VAL A 267      12.426  19.020 -37.911  1.00  0.64           O  
ATOM   4047  CB  VAL A 267      13.857  16.261 -38.234  1.00  0.64           C  
ATOM   4048  CG1 VAL A 267      14.385  16.037 -36.881  1.00  0.64           C  
ATOM   4049  CG2 VAL A 267      14.050  15.074 -39.029  1.00  0.64           C  
ATOM   4050  H   VAL A 267      12.185  17.537 -40.070  1.00  0.64           H  
ATOM   4051  HA  VAL A 267      11.825  15.854 -37.611  1.00  0.64           H  
ATOM   4052  HB  VAL A 267      14.418  17.075 -38.661  1.00  0.64           H  
ATOM   4053 1HG1 VAL A 267      15.444  15.779 -36.959  1.00  0.64           H  
ATOM   4054 2HG1 VAL A 267      14.275  16.940 -36.312  1.00  0.64           H  
ATOM   4055 3HG1 VAL A 267      13.842  15.221 -36.397  1.00  0.64           H  
ATOM   4056 1HG2 VAL A 267      15.103  14.834 -39.048  1.00  0.64           H  
ATOM   4057 2HG2 VAL A 267      13.495  14.244 -38.596  1.00  0.64           H  
ATOM   4058 3HG2 VAL A 267      13.716  15.297 -40.022  1.00  0.64           H  
ATOM   4059  N   SER A 268      11.845  17.838 -36.079  1.00  0.64           N  
ATOM   4060  CA  SER A 268      11.724  18.982 -35.194  1.00  0.64           C  
ATOM   4061  C   SER A 268      12.796  18.964 -34.146  1.00  0.64           C  
ATOM   4062  O   SER A 268      12.883  18.028 -33.345  1.00  0.64           O  
ATOM   4063  CB  SER A 268      10.396  18.976 -34.507  1.00  0.64           C  
ATOM   4064  OG  SER A 268       9.375  19.135 -35.435  1.00  0.64           O  
ATOM   4065  H   SER A 268      11.656  16.915 -35.711  1.00  0.64           H  
ATOM   4066  HA  SER A 268      11.844  19.893 -35.772  1.00  0.64           H  
ATOM   4067 1HB  SER A 268      10.273  18.049 -33.985  1.00  0.64           H  
ATOM   4068 2HB  SER A 268      10.368  19.769 -33.771  1.00  0.64           H  
ATOM   4069  HG  SER A 268       9.570  19.946 -35.903  1.00  0.64           H  
ATOM   4070  N   VAL A 269      13.614  19.996 -34.138  1.00  0.64           N  
ATOM   4071  CA  VAL A 269      14.699  20.024 -33.195  1.00  0.64           C  
ATOM   4072  C   VAL A 269      14.214  20.810 -31.982  1.00  0.64           C  
ATOM   4073  O   VAL A 269      13.776  21.967 -32.088  1.00  0.64           O  
ATOM   4074  CB  VAL A 269      15.935  20.692 -33.800  1.00  0.64           C  
ATOM   4075  CG1 VAL A 269      17.029  20.628 -32.773  1.00  0.64           C  
ATOM   4076  CG2 VAL A 269      16.307  20.060 -35.151  1.00  0.64           C  
ATOM   4077  H   VAL A 269      13.497  20.754 -34.808  1.00  0.64           H  
ATOM   4078  HA  VAL A 269      14.948  19.011 -32.885  1.00  0.64           H  
ATOM   4079  HB  VAL A 269      15.720  21.751 -33.966  1.00  0.64           H  
ATOM   4080 1HG1 VAL A 269      17.910  21.124 -33.154  1.00  0.64           H  
ATOM   4081 2HG1 VAL A 269      16.708  21.119 -31.854  1.00  0.64           H  
ATOM   4082 3HG1 VAL A 269      17.256  19.592 -32.564  1.00  0.64           H  
ATOM   4083 1HG2 VAL A 269      17.174  20.575 -35.561  1.00  0.64           H  
ATOM   4084 2HG2 VAL A 269      16.536  19.028 -35.031  1.00  0.64           H  
ATOM   4085 3HG2 VAL A 269      15.464  20.170 -35.837  1.00  0.64           H  
ATOM   4086  N   LEU A 270      14.227  20.150 -30.841  1.00  0.66           N  
ATOM   4087  CA  LEU A 270      13.722  20.718 -29.604  1.00  0.66           C  
ATOM   4088  C   LEU A 270      14.885  21.121 -28.696  1.00  0.66           C  
ATOM   4089  O   LEU A 270      16.037  20.873 -29.047  1.00  0.66           O  
ATOM   4090  CB  LEU A 270      12.740  19.715 -28.992  1.00  0.66           C  
ATOM   4091  CG  LEU A 270      11.554  19.326 -29.989  1.00  0.66           C  
ATOM   4092  CD1 LEU A 270      10.636  18.305 -29.381  1.00  0.66           C  
ATOM   4093  CD2 LEU A 270      10.770  20.565 -30.351  1.00  0.66           C  
ATOM   4094  H   LEU A 270      14.590  19.194 -30.826  1.00  0.66           H  
ATOM   4095  HA  LEU A 270      13.163  21.617 -29.836  1.00  0.66           H  
ATOM   4096 1HB  LEU A 270      13.285  18.804 -28.742  1.00  0.66           H  
ATOM   4097 2HB  LEU A 270      12.314  20.138 -28.088  1.00  0.66           H  
ATOM   4098  HG  LEU A 270      11.983  18.887 -30.892  1.00  0.66           H  
ATOM   4099 1HD1 LEU A 270       9.855  18.060 -30.093  1.00  0.66           H  
ATOM   4100 2HD1 LEU A 270      11.199  17.407 -29.133  1.00  0.66           H  
ATOM   4101 3HD1 LEU A 270      10.185  18.719 -28.490  1.00  0.66           H  
ATOM   4102 1HD2 LEU A 270       9.992  20.298 -31.036  1.00  0.66           H  
ATOM   4103 2HD2 LEU A 270      10.332  21.002 -29.452  1.00  0.66           H  
ATOM   4104 3HD2 LEU A 270      11.428  21.282 -30.819  1.00  0.66           H  
ATOM   4105  N   LYS A 271      14.605  21.839 -27.599  1.00  0.69           N  
ATOM   4106  CA  LYS A 271      15.649  22.287 -26.666  1.00  0.69           C  
ATOM   4107  C   LYS A 271      15.972  21.152 -25.725  1.00  0.69           C  
ATOM   4108  O   LYS A 271      15.159  20.245 -25.542  1.00  0.69           O  
ATOM   4109  CB  LYS A 271      15.203  23.489 -25.820  1.00  0.69           C  
ATOM   4110  CG  LYS A 271      14.939  24.807 -26.537  1.00  0.69           C  
ATOM   4111  CD  LYS A 271      14.316  25.878 -25.578  1.00  0.69           C  
ATOM   4112  CE  LYS A 271      14.193  27.243 -26.271  1.00  0.69           C  
ATOM   4113  NZ  LYS A 271      13.314  28.233 -25.531  1.00  0.69           N  
ATOM   4114  H   LYS A 271      13.637  22.021 -27.342  1.00  0.69           H  
ATOM   4115  HA  LYS A 271      16.553  22.544 -27.222  1.00  0.69           H  
ATOM   4116 1HB  LYS A 271      14.381  23.239 -25.264  1.00  0.69           H  
ATOM   4117 2HB  LYS A 271      16.000  23.697 -25.101  1.00  0.69           H  
ATOM   4118 1HG  LYS A 271      15.885  25.190 -26.905  1.00  0.69           H  
ATOM   4119 2HG  LYS A 271      14.265  24.641 -27.380  1.00  0.69           H  
ATOM   4120 1HD  LYS A 271      13.321  25.557 -25.266  1.00  0.69           H  
ATOM   4121 2HD  LYS A 271      14.938  25.984 -24.691  1.00  0.69           H  
ATOM   4122 1HE  LYS A 271      15.193  27.660 -26.356  1.00  0.69           H  
ATOM   4123 2HE  LYS A 271      13.791  27.102 -27.257  1.00  0.69           H  
ATOM   4124 1HZ  LYS A 271      13.281  29.090 -26.045  1.00  0.69           H  
ATOM   4125 2HZ  LYS A 271      12.359  27.879 -25.479  1.00  0.69           H  
ATOM   4126 3HZ  LYS A 271      13.614  28.452 -24.562  1.00  0.69           H  
ATOM   4127  N   ALA A 272      17.145  21.164 -25.121  1.00  0.73           N  
ATOM   4128  CA  ALA A 272      17.422  20.122 -24.150  1.00  0.73           C  
ATOM   4129  C   ALA A 272      16.400  20.211 -23.009  1.00  0.73           C  
ATOM   4130  O   ALA A 272      16.145  21.290 -22.472  1.00  0.73           O  
ATOM   4131  CB  ALA A 272      18.841  20.246 -23.634  1.00  0.73           C  
ATOM   4132  H   ALA A 272      17.822  21.902 -25.325  1.00  0.73           H  
ATOM   4133  HA  ALA A 272      17.309  19.158 -24.646  1.00  0.73           H  
ATOM   4134 1HB  ALA A 272      19.050  19.462 -22.966  1.00  0.73           H  
ATOM   4135 2HB  ALA A 272      19.533  20.193 -24.425  1.00  0.73           H  
ATOM   4136 3HB  ALA A 272      18.957  21.191 -23.141  1.00  0.73           H  
ATOM   4137  N   VAL A 273      15.849  19.067 -22.637  1.00  0.79           N  
ATOM   4138  CA  VAL A 273      14.863  18.915 -21.566  1.00  0.79           C  
ATOM   4139  C   VAL A 273      15.222  17.772 -20.663  1.00  0.79           C  
ATOM   4140  O   VAL A 273      16.098  16.974 -20.989  1.00  0.79           O  
ATOM   4141  CB  VAL A 273      13.476  18.610 -22.113  1.00  0.79           C  
ATOM   4142  CG1 VAL A 273      12.938  19.706 -22.959  1.00  0.79           C  
ATOM   4143  CG2 VAL A 273      13.633  17.378 -22.890  1.00  0.79           C  
ATOM   4144  H   VAL A 273      16.117  18.237 -23.145  1.00  0.79           H  
ATOM   4145  HA  VAL A 273      14.827  19.836 -20.985  1.00  0.79           H  
ATOM   4146  HB  VAL A 273      12.782  18.454 -21.288  1.00  0.79           H  
ATOM   4147 1HG1 VAL A 273      11.961  19.446 -23.338  1.00  0.79           H  
ATOM   4148 2HG1 VAL A 273      12.861  20.597 -22.343  1.00  0.79           H  
ATOM   4149 3HG1 VAL A 273      13.595  19.885 -23.784  1.00  0.79           H  
ATOM   4150 1HG2 VAL A 273      12.700  17.047 -23.303  1.00  0.79           H  
ATOM   4151 2HG2 VAL A 273      14.341  17.557 -23.683  1.00  0.79           H  
ATOM   4152 3HG2 VAL A 273      14.022  16.641 -22.240  1.00  0.79           H  
ATOM   4153  N   VAL A 274      14.509  17.648 -19.554  1.00  0.87           N  
ATOM   4154  CA  VAL A 274      14.741  16.503 -18.708  1.00  0.87           C  
ATOM   4155  C   VAL A 274      13.677  15.435 -18.946  1.00  0.87           C  
ATOM   4156  O   VAL A 274      12.479  15.668 -18.787  1.00  0.87           O  
ATOM   4157  CB  VAL A 274      14.697  16.915 -17.250  1.00  0.87           C  
ATOM   4158  CG1 VAL A 274      14.943  15.737 -16.351  1.00  0.87           C  
ATOM   4159  CG2 VAL A 274      15.666  17.983 -17.021  1.00  0.87           C  
ATOM   4160  H   VAL A 274      13.805  18.334 -19.298  1.00  0.87           H  
ATOM   4161  HA  VAL A 274      15.720  16.096 -18.929  1.00  0.87           H  
ATOM   4162  HB  VAL A 274      13.716  17.276 -17.028  1.00  0.87           H  
ATOM   4163 1HG1 VAL A 274      14.883  16.083 -15.333  1.00  0.87           H  
ATOM   4164 2HG1 VAL A 274      14.196  14.978 -16.530  1.00  0.87           H  
ATOM   4165 3HG1 VAL A 274      15.934  15.323 -16.542  1.00  0.87           H  
ATOM   4166 1HG2 VAL A 274      15.619  18.305 -15.978  1.00  0.87           H  
ATOM   4167 2HG2 VAL A 274      16.637  17.622 -17.252  1.00  0.87           H  
ATOM   4168 3HG2 VAL A 274      15.415  18.800 -17.670  1.00  0.87           H  
ATOM   4169  N   THR A 275      14.150  14.266 -19.338  1.00  0.96           N  
ATOM   4170  CA  THR A 275      13.327  13.093 -19.588  1.00  0.96           C  
ATOM   4171  C   THR A 275      14.041  11.971 -18.884  1.00  0.96           C  
ATOM   4172  O   THR A 275      15.215  12.115 -18.552  1.00  0.96           O  
ATOM   4173  CB  THR A 275      13.197  12.746 -21.087  1.00  0.96           C  
ATOM   4174  OG1 THR A 275      14.469  12.284 -21.606  1.00  0.96           O  
ATOM   4175  CG2 THR A 275      12.811  13.967 -21.853  1.00  0.96           C  
ATOM   4176  H   THR A 275      15.148  14.203 -19.445  1.00  0.96           H  
ATOM   4177  HA  THR A 275      12.336  13.227 -19.157  1.00  0.96           H  
ATOM   4178  HB  THR A 275      12.441  11.974 -21.220  1.00  0.96           H  
ATOM   4179  HG1 THR A 275      14.433  12.279 -22.574  1.00  0.96           H  
ATOM   4180 1HG2 THR A 275      12.722  13.736 -22.914  1.00  0.96           H  
ATOM   4181 2HG2 THR A 275      11.875  14.365 -21.487  1.00  0.96           H  
ATOM   4182 3HG2 THR A 275      13.584  14.674 -21.704  1.00  0.96           H  
ATOM   4183  N   GLN A 276      13.408  10.820 -18.726  1.00  1.04           N  
ATOM   4184  CA  GLN A 276      14.131   9.713 -18.114  1.00  1.04           C  
ATOM   4185  C   GLN A 276      15.395   9.386 -18.924  1.00  1.04           C  
ATOM   4186  O   GLN A 276      16.484   9.200 -18.379  1.00  1.04           O  
ATOM   4187  CB  GLN A 276      13.205   8.502 -17.995  1.00  1.04           C  
ATOM   4188  CG  GLN A 276      13.815   7.300 -17.332  1.00  1.04           C  
ATOM   4189  CD  GLN A 276      12.816   6.168 -17.150  1.00  1.04           C  
ATOM   4190  OE1 GLN A 276      11.623   6.408 -16.923  1.00  1.04           O  
ATOM   4191  NE2 GLN A 276      13.284   4.929 -17.265  1.00  1.04           N  
ATOM   4192  H   GLN A 276      12.444  10.718 -19.011  1.00  1.04           H  
ATOM   4193  HA  GLN A 276      14.437  10.012 -17.116  1.00  1.04           H  
ATOM   4194 1HB  GLN A 276      12.319   8.781 -17.423  1.00  1.04           H  
ATOM   4195 2HB  GLN A 276      12.872   8.201 -18.988  1.00  1.04           H  
ATOM   4196 1HG  GLN A 276      14.632   6.936 -17.955  1.00  1.04           H  
ATOM   4197 2HG  GLN A 276      14.187   7.593 -16.357  1.00  1.04           H  
ATOM   4198 1HE2 GLN A 276      12.666   4.149 -17.161  1.00  1.04           H  
ATOM   4199 2HE2 GLN A 276      14.251   4.772 -17.465  1.00  1.04           H  
ATOM   4200  N   ALA A 277      15.249   9.366 -20.252  1.00  1.12           N  
ATOM   4201  CA  ALA A 277      16.356   9.087 -21.159  1.00  1.12           C  
ATOM   4202  C   ALA A 277      17.482  10.105 -21.022  1.00  1.12           C  
ATOM   4203  O   ALA A 277      18.651   9.753 -21.113  1.00  1.12           O  
ATOM   4204  CB  ALA A 277      15.876   9.075 -22.600  1.00  1.12           C  
ATOM   4205  H   ALA A 277      14.338   9.551 -20.641  1.00  1.12           H  
ATOM   4206  HA  ALA A 277      16.756   8.105 -20.905  1.00  1.12           H  
ATOM   4207 1HB  ALA A 277      16.710   8.835 -23.260  1.00  1.12           H  
ATOM   4208 2HB  ALA A 277      15.094   8.327 -22.718  1.00  1.12           H  
ATOM   4209 3HB  ALA A 277      15.482  10.055 -22.856  1.00  1.12           H  
ATOM   4210  N   SER A 278      17.142  11.369 -20.754  1.00  1.16           N  
ATOM   4211  CA  SER A 278      18.162  12.419 -20.651  1.00  1.16           C  
ATOM   4212  C   SER A 278      19.042  12.294 -19.425  1.00  1.16           C  
ATOM   4213  O   SER A 278      20.017  13.037 -19.299  1.00  1.16           O  
ATOM   4214  CB  SER A 278      17.574  13.792 -20.603  1.00  1.16           C  
ATOM   4215  OG  SER A 278      16.946  14.025 -19.377  1.00  1.16           O  
ATOM   4216  H   SER A 278      16.159  11.625 -20.684  1.00  1.16           H  
ATOM   4217  HA  SER A 278      18.804  12.348 -21.530  1.00  1.16           H  
ATOM   4218 1HB  SER A 278      18.346  14.522 -20.777  1.00  1.16           H  
ATOM   4219 2HB  SER A 278      16.841  13.897 -21.405  1.00  1.16           H  
ATOM   4220  HG  SER A 278      16.382  13.241 -19.179  1.00  1.16           H  
ATOM   4221  N   SER A 279      18.689  11.416 -18.481  1.00  1.18           N  
ATOM   4222  CA  SER A 279      19.552  11.249 -17.331  1.00  1.18           C  
ATOM   4223  C   SER A 279      20.713  10.330 -17.705  1.00  1.18           C  
ATOM   4224  O   SER A 279      21.712  10.255 -16.989  1.00  1.18           O  
ATOM   4225  CB  SER A 279      18.764  10.748 -16.155  1.00  1.18           C  
ATOM   4226  OG  SER A 279      17.845  11.719 -15.748  1.00  1.18           O  
ATOM   4227  H   SER A 279      17.862  10.825 -18.583  1.00  1.18           H  
ATOM   4228  HA  SER A 279      19.957  12.220 -17.065  1.00  1.18           H  
ATOM   4229 1HB  SER A 279      18.238   9.850 -16.442  1.00  1.18           H  
ATOM   4230 2HB  SER A 279      19.425  10.500 -15.334  1.00  1.18           H  
ATOM   4231  HG  SER A 279      18.353  12.483 -15.449  1.00  1.18           H  
ATOM   4232  N   ALA A 280      20.585   9.673 -18.862  1.00  1.16           N  
ATOM   4233  CA  ALA A 280      21.618   8.833 -19.430  1.00  1.16           C  
ATOM   4234  C   ALA A 280      22.514   9.776 -20.194  1.00  1.16           C  
ATOM   4235  O   ALA A 280      22.174  10.946 -20.303  1.00  1.16           O  
ATOM   4236  CB  ALA A 280      21.044   7.748 -20.324  1.00  1.16           C  
ATOM   4237  H   ALA A 280      19.738   9.784 -19.417  1.00  1.16           H  
ATOM   4238  HA  ALA A 280      22.195   8.383 -18.625  1.00  1.16           H  
ATOM   4239 1HB  ALA A 280      21.849   7.159 -20.731  1.00  1.16           H  
ATOM   4240 2HB  ALA A 280      20.383   7.110 -19.755  1.00  1.16           H  
ATOM   4241 3HB  ALA A 280      20.489   8.202 -21.134  1.00  1.16           H  
ATOM   4242  N   ILE A 281      23.648   9.293 -20.679  1.00  1.12           N  
ATOM   4243  CA  ILE A 281      24.625  10.088 -21.422  1.00  1.12           C  
ATOM   4244  C   ILE A 281      25.273  11.036 -20.407  1.00  1.12           C  
ATOM   4245  O   ILE A 281      24.880  12.193 -20.311  1.00  1.12           O  
ATOM   4246  CB  ILE A 281      23.982  10.919 -22.569  1.00  1.12           C  
ATOM   4247  CG1 ILE A 281      23.353  10.047 -23.588  1.00  1.12           C  
ATOM   4248  CG2 ILE A 281      25.018  11.701 -23.212  1.00  1.12           C  
ATOM   4249  CD1 ILE A 281      22.537  10.792 -24.573  1.00  1.12           C  
ATOM   4250  H   ILE A 281      23.847   8.317 -20.524  1.00  1.12           H  
ATOM   4251  HA  ILE A 281      25.343   9.434 -21.897  1.00  1.12           H  
ATOM   4252  HB  ILE A 281      23.244  11.612 -22.206  1.00  1.12           H  
ATOM   4253 1HG1 ILE A 281      24.137   9.520 -24.109  1.00  1.12           H  
ATOM   4254 2HG1 ILE A 281      22.695   9.340 -23.103  1.00  1.12           H  
ATOM   4255 1HG2 ILE A 281      24.594  12.301 -24.016  1.00  1.12           H  
ATOM   4256 2HG2 ILE A 281      25.413  12.326 -22.463  1.00  1.12           H  
ATOM   4257 3HG2 ILE A 281      25.791  11.043 -23.609  1.00  1.12           H  
ATOM   4258 1HD1 ILE A 281      22.106  10.097 -25.292  1.00  1.12           H  
ATOM   4259 2HD1 ILE A 281      21.738  11.320 -24.051  1.00  1.12           H  
ATOM   4260 3HD1 ILE A 281      23.170  11.507 -25.089  1.00  1.12           H  
ATOM   4261  N   PRO A 282      26.371  10.620 -19.758  1.00  1.07           N  
ATOM   4262  CA  PRO A 282      26.861  11.106 -18.468  1.00  1.07           C  
ATOM   4263  C   PRO A 282      26.971  12.619 -18.275  1.00  1.07           C  
ATOM   4264  O   PRO A 282      26.876  13.098 -17.139  1.00  1.07           O  
ATOM   4265  CB  PRO A 282      28.246  10.478 -18.415  1.00  1.07           C  
ATOM   4266  CG  PRO A 282      28.138   9.221 -19.206  1.00  1.07           C  
ATOM   4267  CD  PRO A 282      27.227   9.556 -20.346  1.00  1.07           C  
ATOM   4268  HA  PRO A 282      26.224  10.680 -17.677  1.00  1.07           H  
ATOM   4269 1HB  PRO A 282      28.941  11.145 -18.841  1.00  1.07           H  
ATOM   4270 2HB  PRO A 282      28.549  10.311 -17.373  1.00  1.07           H  
ATOM   4271 1HG  PRO A 282      29.128   8.908 -19.541  1.00  1.07           H  
ATOM   4272 2HG  PRO A 282      27.746   8.410 -18.575  1.00  1.07           H  
ATOM   4273 1HD  PRO A 282      27.775   9.926 -21.225  1.00  1.07           H  
ATOM   4274 2HD  PRO A 282      26.679   8.630 -20.542  1.00  1.07           H  
ATOM   4275  N   MET A 283      27.221  13.371 -19.348  1.00  1.01           N  
ATOM   4276  CA  MET A 283      27.362  14.819 -19.230  1.00  1.01           C  
ATOM   4277  C   MET A 283      26.061  15.602 -19.340  1.00  1.01           C  
ATOM   4278  O   MET A 283      26.030  16.798 -19.032  1.00  1.01           O  
ATOM   4279  CB  MET A 283      28.306  15.366 -20.295  1.00  1.01           C  
ATOM   4280  CG  MET A 283      27.770  15.292 -21.748  1.00  1.01           C  
ATOM   4281  SD  MET A 283      27.744  13.660 -22.359  1.00  1.01           S  
ATOM   4282  CE  MET A 283      29.450  13.460 -22.619  1.00  1.01           C  
ATOM   4283  H   MET A 283      27.286  12.943 -20.260  1.00  1.01           H  
ATOM   4284  HA  MET A 283      27.782  15.038 -18.252  1.00  1.01           H  
ATOM   4285 1HB  MET A 283      28.574  16.366 -20.031  1.00  1.01           H  
ATOM   4286 2HB  MET A 283      29.203  14.794 -20.286  1.00  1.01           H  
ATOM   4287 1HG  MET A 283      26.757  15.685 -21.796  1.00  1.01           H  
ATOM   4288 2HG  MET A 283      28.396  15.876 -22.411  1.00  1.01           H  
ATOM   4289 1HE  MET A 283      29.662  12.448 -22.963  1.00  1.01           H  
ATOM   4290 2HE  MET A 283      29.795  14.183 -23.356  1.00  1.01           H  
ATOM   4291 3HE  MET A 283      29.943  13.645 -21.717  1.00  1.01           H  
ATOM   4292  N   MET A 284      24.977  14.952 -19.729  1.00  0.94           N  
ATOM   4293  CA  MET A 284      23.765  15.714 -19.949  1.00  0.94           C  
ATOM   4294  C   MET A 284      23.116  16.283 -18.706  1.00  0.94           C  
ATOM   4295  O   MET A 284      22.717  17.435 -18.747  1.00  0.94           O  
ATOM   4296  CB  MET A 284      22.776  14.952 -20.808  1.00  0.94           C  
ATOM   4297  CG  MET A 284      23.262  14.853 -22.214  1.00  0.94           C  
ATOM   4298  SD  MET A 284      23.547  16.491 -22.979  1.00  0.94           S  
ATOM   4299  CE  MET A 284      21.878  17.146 -23.178  1.00  0.94           C  
ATOM   4300  H   MET A 284      25.008  13.952 -19.920  1.00  0.94           H  
ATOM   4301  HA  MET A 284      24.048  16.574 -20.552  1.00  0.94           H  
ATOM   4302 1HB  MET A 284      22.651  13.927 -20.449  1.00  0.94           H  
ATOM   4303 2HB  MET A 284      21.798  15.437 -20.792  1.00  0.94           H  
ATOM   4304 1HG  MET A 284      24.197  14.310 -22.216  1.00  0.94           H  
ATOM   4305 2HG  MET A 284      22.544  14.302 -22.798  1.00  0.94           H  
ATOM   4306 1HE  MET A 284      21.925  18.140 -23.632  1.00  0.94           H  
ATOM   4307 2HE  MET A 284      21.301  16.481 -23.825  1.00  0.94           H  
ATOM   4308 3HE  MET A 284      21.395  17.213 -22.207  1.00  0.94           H  
ATOM   4309  N   PRO A 285      22.974  15.581 -17.573  1.00  0.87           N  
ATOM   4310  CA  PRO A 285      22.423  16.166 -16.364  1.00  0.87           C  
ATOM   4311  C   PRO A 285      23.124  17.480 -16.009  1.00  0.87           C  
ATOM   4312  O   PRO A 285      22.492  18.451 -15.575  1.00  0.87           O  
ATOM   4313  CB  PRO A 285      22.708  15.079 -15.346  1.00  0.87           C  
ATOM   4314  CG  PRO A 285      22.676  13.797 -16.143  1.00  0.87           C  
ATOM   4315  CD  PRO A 285      23.326  14.149 -17.457  1.00  0.87           C  
ATOM   4316  HA  PRO A 285      21.347  16.323 -16.500  1.00  0.87           H  
ATOM   4317 1HB  PRO A 285      23.690  15.243 -14.932  1.00  0.87           H  
ATOM   4318 2HB  PRO A 285      21.995  15.120 -14.523  1.00  0.87           H  
ATOM   4319 1HG  PRO A 285      23.214  12.996 -15.608  1.00  0.87           H  
ATOM   4320 2HG  PRO A 285      21.654  13.458 -16.265  1.00  0.87           H  
ATOM   4321 1HD  PRO A 285      24.407  14.000 -17.359  1.00  0.87           H  
ATOM   4322 2HD  PRO A 285      22.882  13.542 -18.257  1.00  0.87           H  
ATOM   4323  N   LEU A 286      24.441  17.535 -16.259  1.00  0.81           N  
ATOM   4324  CA  LEU A 286      25.213  18.734 -15.986  1.00  0.81           C  
ATOM   4325  C   LEU A 286      24.887  19.812 -17.010  1.00  0.81           C  
ATOM   4326  O   LEU A 286      24.565  20.942 -16.643  1.00  0.81           O  
ATOM   4327  CB  LEU A 286      26.718  18.395 -15.933  1.00  0.81           C  
ATOM   4328  CG  LEU A 286      27.694  19.565 -15.699  1.00  0.81           C  
ATOM   4329  CD1 LEU A 286      27.376  20.279 -14.439  1.00  0.81           C  
ATOM   4330  CD2 LEU A 286      29.104  19.005 -15.575  1.00  0.81           C  
ATOM   4331  H   LEU A 286      24.921  16.730 -16.638  1.00  0.81           H  
ATOM   4332  HA  LEU A 286      24.926  19.108 -15.009  1.00  0.81           H  
ATOM   4333 1HB  LEU A 286      26.877  17.669 -15.134  1.00  0.81           H  
ATOM   4334 2HB  LEU A 286      26.996  17.921 -16.878  1.00  0.81           H  
ATOM   4335  HG  LEU A 286      27.624  20.261 -16.531  1.00  0.81           H  
ATOM   4336 1HD1 LEU A 286      28.081  21.090 -14.314  1.00  0.81           H  
ATOM   4337 2HD1 LEU A 286      26.372  20.679 -14.499  1.00  0.81           H  
ATOM   4338 3HD1 LEU A 286      27.460  19.589 -13.605  1.00  0.81           H  
ATOM   4339 1HD2 LEU A 286      29.816  19.813 -15.407  1.00  0.81           H  
ATOM   4340 2HD2 LEU A 286      29.154  18.306 -14.736  1.00  0.81           H  
ATOM   4341 3HD2 LEU A 286      29.354  18.481 -16.494  1.00  0.81           H  
ATOM   4342  N   TYR A 287      24.918  19.464 -18.298  1.00  0.77           N  
ATOM   4343  CA  TYR A 287      24.637  20.468 -19.319  1.00  0.77           C  
ATOM   4344  C   TYR A 287      23.213  20.990 -19.232  1.00  0.77           C  
ATOM   4345  O   TYR A 287      22.984  22.183 -19.398  1.00  0.77           O  
ATOM   4346  CB  TYR A 287      24.977  19.945 -20.707  1.00  0.77           C  
ATOM   4347  CG  TYR A 287      26.434  19.911 -20.857  1.00  0.77           C  
ATOM   4348  CD1 TYR A 287      27.051  18.781 -21.235  1.00  0.77           C  
ATOM   4349  CD2 TYR A 287      27.171  21.036 -20.546  1.00  0.77           C  
ATOM   4350  CE1 TYR A 287      28.418  18.750 -21.314  1.00  0.77           C  
ATOM   4351  CE2 TYR A 287      28.528  20.989 -20.614  1.00  0.77           C  
ATOM   4352  CZ  TYR A 287      29.141  19.825 -20.995  1.00  0.77           C  
ATOM   4353  OH  TYR A 287      30.492  19.716 -21.043  1.00  0.77           O  
ATOM   4354  H   TYR A 287      25.167  18.512 -18.567  1.00  0.77           H  
ATOM   4355  HA  TYR A 287      25.290  21.315 -19.137  1.00  0.77           H  
ATOM   4356 1HB  TYR A 287      24.581  18.937 -20.839  1.00  0.77           H  
ATOM   4357 2HB  TYR A 287      24.555  20.590 -21.474  1.00  0.77           H  
ATOM   4358  HD1 TYR A 287      26.459  17.904 -21.472  1.00  0.77           H  
ATOM   4359  HD2 TYR A 287      26.670  21.952 -20.233  1.00  0.77           H  
ATOM   4360  HE1 TYR A 287      28.934  17.862 -21.617  1.00  0.77           H  
ATOM   4361  HE2 TYR A 287      29.114  21.864 -20.361  1.00  0.77           H  
ATOM   4362  HH  TYR A 287      30.886  20.547 -20.762  1.00  0.77           H  
ATOM   4363  N   LEU A 288      22.259  20.124 -18.927  1.00  0.73           N  
ATOM   4364  CA  LEU A 288      20.875  20.538 -18.750  1.00  0.73           C  
ATOM   4365  C   LEU A 288      20.758  21.506 -17.599  1.00  0.73           C  
ATOM   4366  O   LEU A 288      20.148  22.558 -17.716  1.00  0.73           O  
ATOM   4367  CB  LEU A 288      20.025  19.306 -18.438  1.00  0.73           C  
ATOM   4368  CG  LEU A 288      19.754  18.394 -19.579  1.00  0.73           C  
ATOM   4369  CD1 LEU A 288      19.262  17.086 -19.109  1.00  0.73           C  
ATOM   4370  CD2 LEU A 288      18.665  19.000 -20.362  1.00  0.73           C  
ATOM   4371  H   LEU A 288      22.498  19.149 -18.811  1.00  0.73           H  
ATOM   4372  HA  LEU A 288      20.527  21.019 -19.663  1.00  0.73           H  
ATOM   4373 1HB  LEU A 288      20.533  18.728 -17.665  1.00  0.73           H  
ATOM   4374 2HB  LEU A 288      19.066  19.639 -18.038  1.00  0.73           H  
ATOM   4375  HG  LEU A 288      20.653  18.256 -20.175  1.00  0.73           H  
ATOM   4376 1HD1 LEU A 288      19.043  16.472 -19.966  1.00  0.73           H  
ATOM   4377 2HD1 LEU A 288      20.020  16.603 -18.501  1.00  0.73           H  
ATOM   4378 3HD1 LEU A 288      18.372  17.229 -18.541  1.00  0.73           H  
ATOM   4379 1HD2 LEU A 288      18.423  18.343 -21.190  1.00  0.73           H  
ATOM   4380 2HD2 LEU A 288      17.793  19.106 -19.728  1.00  0.73           H  
ATOM   4381 3HD2 LEU A 288      18.971  19.979 -20.721  1.00  0.73           H  
ATOM   4382  N   SER A 289      21.410  21.204 -16.492  1.00  0.70           N  
ATOM   4383  CA  SER A 289      21.325  22.064 -15.334  1.00  0.70           C  
ATOM   4384  C   SER A 289      22.006  23.432 -15.586  1.00  0.70           C  
ATOM   4385  O   SER A 289      21.526  24.491 -15.145  1.00  0.70           O  
ATOM   4386  CB  SER A 289      21.936  21.320 -14.200  1.00  0.70           C  
ATOM   4387  OG  SER A 289      21.226  20.163 -13.950  1.00  0.70           O  
ATOM   4388  H   SER A 289      21.932  20.328 -16.408  1.00  0.70           H  
ATOM   4389  HA  SER A 289      20.272  22.238 -15.111  1.00  0.70           H  
ATOM   4390 1HB  SER A 289      22.977  21.086 -14.406  1.00  0.70           H  
ATOM   4391 2HB  SER A 289      21.866  21.930 -13.333  1.00  0.70           H  
ATOM   4392  HG  SER A 289      21.533  19.515 -14.622  1.00  0.70           H  
ATOM   4393  N   LEU A 290      23.148  23.413 -16.283  1.00  0.68           N  
ATOM   4394  CA  LEU A 290      23.858  24.647 -16.629  1.00  0.68           C  
ATOM   4395  C   LEU A 290      23.047  25.467 -17.604  1.00  0.68           C  
ATOM   4396  O   LEU A 290      22.916  26.688 -17.465  1.00  0.68           O  
ATOM   4397  CB  LEU A 290      25.178  24.303 -17.293  1.00  0.68           C  
ATOM   4398  CG  LEU A 290      26.240  23.726 -16.426  1.00  0.68           C  
ATOM   4399  CD1 LEU A 290      27.338  23.174 -17.264  1.00  0.68           C  
ATOM   4400  CD2 LEU A 290      26.766  24.823 -15.644  1.00  0.68           C  
ATOM   4401  H   LEU A 290      23.533  22.519 -16.583  1.00  0.68           H  
ATOM   4402  HA  LEU A 290      24.030  25.229 -15.726  1.00  0.68           H  
ATOM   4403 1HB  LEU A 290      24.984  23.598 -18.099  1.00  0.68           H  
ATOM   4404 2HB  LEU A 290      25.579  25.220 -17.722  1.00  0.68           H  
ATOM   4405  HG  LEU A 290      25.843  22.941 -15.791  1.00  0.68           H  
ATOM   4406 1HD1 LEU A 290      28.123  22.790 -16.621  1.00  0.68           H  
ATOM   4407 2HD1 LEU A 290      26.954  22.374 -17.877  1.00  0.68           H  
ATOM   4408 3HD1 LEU A 290      27.723  23.970 -17.894  1.00  0.68           H  
ATOM   4409 1HD2 LEU A 290      27.565  24.486 -15.012  1.00  0.68           H  
ATOM   4410 2HD2 LEU A 290      27.133  25.531 -16.345  1.00  0.68           H  
ATOM   4411 3HD2 LEU A 290      25.976  25.270 -15.046  1.00  0.68           H  
ATOM   4412  N   LEU A 291      22.466  24.772 -18.574  1.00  0.67           N  
ATOM   4413  CA  LEU A 291      21.654  25.378 -19.589  1.00  0.67           C  
ATOM   4414  C   LEU A 291      20.466  26.036 -18.979  1.00  0.67           C  
ATOM   4415  O   LEU A 291      20.200  27.191 -19.261  1.00  0.67           O  
ATOM   4416  CB  LEU A 291      21.144  24.348 -20.582  1.00  0.67           C  
ATOM   4417  CG  LEU A 291      20.229  24.915 -21.612  1.00  0.67           C  
ATOM   4418  CD1 LEU A 291      21.012  25.913 -22.465  1.00  0.67           C  
ATOM   4419  CD2 LEU A 291      19.622  23.811 -22.416  1.00  0.67           C  
ATOM   4420  H   LEU A 291      22.614  23.770 -18.631  1.00  0.67           H  
ATOM   4421  HA  LEU A 291      22.235  26.131 -20.109  1.00  0.67           H  
ATOM   4422 1HB  LEU A 291      21.996  23.899 -21.093  1.00  0.67           H  
ATOM   4423 2HB  LEU A 291      20.611  23.569 -20.045  1.00  0.67           H  
ATOM   4424  HG  LEU A 291      19.435  25.450 -21.113  1.00  0.67           H  
ATOM   4425 1HD1 LEU A 291      20.351  26.353 -23.202  1.00  0.67           H  
ATOM   4426 2HD1 LEU A 291      21.423  26.699 -21.834  1.00  0.67           H  
ATOM   4427 3HD1 LEU A 291      21.832  25.396 -22.977  1.00  0.67           H  
ATOM   4428 1HD2 LEU A 291      18.939  24.232 -23.155  1.00  0.67           H  
ATOM   4429 2HD2 LEU A 291      20.413  23.254 -22.924  1.00  0.67           H  
ATOM   4430 3HD2 LEU A 291      19.073  23.143 -21.755  1.00  0.67           H  
ATOM   4431  N   PHE A 292      19.758  25.314 -18.120  1.00  0.66           N  
ATOM   4432  CA  PHE A 292      18.553  25.842 -17.526  1.00  0.66           C  
ATOM   4433  C   PHE A 292      18.872  27.095 -16.743  1.00  0.66           C  
ATOM   4434  O   PHE A 292      18.138  28.072 -16.850  1.00  0.66           O  
ATOM   4435  CB  PHE A 292      17.935  24.811 -16.597  1.00  0.66           C  
ATOM   4436  CG  PHE A 292      17.379  23.639 -17.300  1.00  0.66           C  
ATOM   4437  CD1 PHE A 292      17.508  23.502 -18.686  1.00  0.66           C  
ATOM   4438  CD2 PHE A 292      16.755  22.643 -16.585  1.00  0.66           C  
ATOM   4439  CE1 PHE A 292      17.013  22.393 -19.325  1.00  0.66           C  
ATOM   4440  CE2 PHE A 292      16.257  21.544 -17.218  1.00  0.66           C  
ATOM   4441  CZ  PHE A 292      16.383  21.415 -18.593  1.00  0.66           C  
ATOM   4442  H   PHE A 292      20.035  24.360 -17.912  1.00  0.66           H  
ATOM   4443  HA  PHE A 292      17.845  26.083 -18.316  1.00  0.66           H  
ATOM   4444 1HB  PHE A 292      18.694  24.460 -15.895  1.00  0.66           H  
ATOM   4445 2HB  PHE A 292      17.138  25.275 -16.015  1.00  0.66           H  
ATOM   4446  HD1 PHE A 292      18.008  24.278 -19.257  1.00  0.66           H  
ATOM   4447  HD2 PHE A 292      16.660  22.742 -15.502  1.00  0.66           H  
ATOM   4448  HE1 PHE A 292      17.114  22.291 -20.405  1.00  0.66           H  
ATOM   4449  HE2 PHE A 292      15.756  20.778 -16.633  1.00  0.66           H  
ATOM   4450  HZ  PHE A 292      15.986  20.544 -19.092  1.00  0.66           H  
ATOM   4451  N   LYS A 293      19.996  27.120 -16.015  1.00  0.66           N  
ATOM   4452  CA  LYS A 293      20.324  28.332 -15.277  1.00  0.66           C  
ATOM   4453  C   LYS A 293      20.426  29.502 -16.252  1.00  0.66           C  
ATOM   4454  O   LYS A 293      19.762  30.525 -16.073  1.00  0.66           O  
ATOM   4455  CB  LYS A 293      21.647  28.193 -14.512  1.00  0.66           C  
ATOM   4456  CG  LYS A 293      22.000  29.415 -13.648  1.00  0.66           C  
ATOM   4457  CD  LYS A 293      23.302  29.204 -12.912  1.00  0.66           C  
ATOM   4458  CE  LYS A 293      23.563  30.273 -11.849  1.00  0.66           C  
ATOM   4459  NZ  LYS A 293      23.742  31.638 -12.418  1.00  0.66           N  
ATOM   4460  H   LYS A 293      20.593  26.293 -15.940  1.00  0.66           H  
ATOM   4461  HA  LYS A 293      19.522  28.542 -14.571  1.00  0.66           H  
ATOM   4462 1HB  LYS A 293      21.617  27.315 -13.876  1.00  0.66           H  
ATOM   4463 2HB  LYS A 293      22.463  28.044 -15.224  1.00  0.66           H  
ATOM   4464 1HG  LYS A 293      22.098  30.297 -14.290  1.00  0.66           H  
ATOM   4465 2HG  LYS A 293      21.208  29.601 -12.927  1.00  0.66           H  
ATOM   4466 1HD  LYS A 293      23.276  28.228 -12.429  1.00  0.66           H  
ATOM   4467 2HD  LYS A 293      24.124  29.216 -13.627  1.00  0.66           H  
ATOM   4468 1HE  LYS A 293      22.728  30.287 -11.153  1.00  0.66           H  
ATOM   4469 2HE  LYS A 293      24.466  30.003 -11.308  1.00  0.66           H  
ATOM   4470 1HZ  LYS A 293      23.910  32.294 -11.679  1.00  0.66           H  
ATOM   4471 2HZ  LYS A 293      24.513  31.662 -13.057  1.00  0.66           H  
ATOM   4472 3HZ  LYS A 293      22.901  31.932 -12.931  1.00  0.66           H  
ATOM   4473  N   VAL A 294      21.201  29.318 -17.321  1.00  0.66           N  
ATOM   4474  CA  VAL A 294      21.409  30.377 -18.302  1.00  0.66           C  
ATOM   4475  C   VAL A 294      20.119  30.774 -19.018  1.00  0.66           C  
ATOM   4476  O   VAL A 294      19.834  31.961 -19.208  1.00  0.66           O  
ATOM   4477  CB  VAL A 294      22.462  29.920 -19.330  1.00  0.66           C  
ATOM   4478  CG1 VAL A 294      22.555  30.916 -20.484  1.00  0.66           C  
ATOM   4479  CG2 VAL A 294      23.811  29.799 -18.630  1.00  0.66           C  
ATOM   4480  H   VAL A 294      21.690  28.426 -17.437  1.00  0.66           H  
ATOM   4481  HA  VAL A 294      21.796  31.251 -17.776  1.00  0.66           H  
ATOM   4482  HB  VAL A 294      22.171  28.949 -19.742  1.00  0.66           H  
ATOM   4483 1HG1 VAL A 294      23.305  30.567 -21.191  1.00  0.66           H  
ATOM   4484 2HG1 VAL A 294      21.587  30.989 -20.984  1.00  0.66           H  
ATOM   4485 3HG1 VAL A 294      22.839  31.891 -20.102  1.00  0.66           H  
ATOM   4486 1HG2 VAL A 294      24.563  29.465 -19.339  1.00  0.66           H  
ATOM   4487 2HG2 VAL A 294      24.097  30.766 -18.221  1.00  0.66           H  
ATOM   4488 3HG2 VAL A 294      23.728  29.075 -17.822  1.00  0.66           H  
ATOM   4489  N   MET A 295      19.338  29.787 -19.424  1.00  0.67           N  
ATOM   4490  CA  MET A 295      18.099  30.032 -20.133  1.00  0.67           C  
ATOM   4491  C   MET A 295      17.119  30.773 -19.217  1.00  0.67           C  
ATOM   4492  O   MET A 295      16.369  31.642 -19.670  1.00  0.67           O  
ATOM   4493  CB  MET A 295      17.562  28.705 -20.655  1.00  0.67           C  
ATOM   4494  CG  MET A 295      18.461  28.093 -21.736  1.00  0.67           C  
ATOM   4495  SD  MET A 295      18.651  29.032 -23.236  1.00  0.67           S  
ATOM   4496  CE  MET A 295      17.186  28.576 -24.090  1.00  0.67           C  
ATOM   4497  H   MET A 295      19.617  28.834 -19.235  1.00  0.67           H  
ATOM   4498  HA  MET A 295      18.309  30.675 -20.986  1.00  0.67           H  
ATOM   4499 1HB  MET A 295      17.474  27.995 -19.834  1.00  0.67           H  
ATOM   4500 2HB  MET A 295      16.580  28.854 -21.085  1.00  0.67           H  
ATOM   4501 1HG  MET A 295      19.437  27.983 -21.323  1.00  0.67           H  
ATOM   4502 2HG  MET A 295      18.079  27.113 -22.000  1.00  0.67           H  
ATOM   4503 1HE  MET A 295      17.153  29.089 -25.033  1.00  0.67           H  
ATOM   4504 2HE  MET A 295      17.184  27.498 -24.257  1.00  0.67           H  
ATOM   4505 3HE  MET A 295      16.325  28.850 -23.498  1.00  0.67           H  
ATOM   4506  N   LYS A 296      17.123  30.466 -17.909  1.00  0.68           N  
ATOM   4507  CA  LYS A 296      16.252  31.197 -16.991  1.00  0.68           C  
ATOM   4508  C   LYS A 296      16.713  32.643 -16.871  1.00  0.68           C  
ATOM   4509  O   LYS A 296      15.896  33.561 -16.956  1.00  0.68           O  
ATOM   4510  CB  LYS A 296      16.204  30.545 -15.602  1.00  0.68           C  
ATOM   4511  CG  LYS A 296      15.408  29.230 -15.528  1.00  0.68           C  
ATOM   4512  CD  LYS A 296      15.446  28.629 -14.125  1.00  0.68           C  
ATOM   4513  CE  LYS A 296      14.585  27.376 -14.037  1.00  0.68           C  
ATOM   4514  NZ  LYS A 296      14.650  26.739 -12.681  1.00  0.68           N  
ATOM   4515  H   LYS A 296      17.720  29.724 -17.546  1.00  0.68           H  
ATOM   4516  HA  LYS A 296      15.243  31.197 -17.398  1.00  0.68           H  
ATOM   4517 1HB  LYS A 296      17.225  30.326 -15.278  1.00  0.68           H  
ATOM   4518 2HB  LYS A 296      15.777  31.243 -14.886  1.00  0.68           H  
ATOM   4519 1HG  LYS A 296      14.371  29.418 -15.803  1.00  0.68           H  
ATOM   4520 2HG  LYS A 296      15.815  28.508 -16.227  1.00  0.68           H  
ATOM   4521 1HD  LYS A 296      16.477  28.354 -13.879  1.00  0.68           H  
ATOM   4522 2HD  LYS A 296      15.097  29.358 -13.399  1.00  0.68           H  
ATOM   4523 1HE  LYS A 296      13.553  27.648 -14.250  1.00  0.68           H  
ATOM   4524 2HE  LYS A 296      14.921  26.653 -14.783  1.00  0.68           H  
ATOM   4525 1HZ  LYS A 296      14.068  25.925 -12.665  1.00  0.68           H  
ATOM   4526 2HZ  LYS A 296      15.620  26.453 -12.478  1.00  0.68           H  
ATOM   4527 3HZ  LYS A 296      14.343  27.386 -11.978  1.00  0.68           H  
ATOM   4528  N   GLU A 297      18.030  32.859 -16.793  1.00  0.69           N  
ATOM   4529  CA  GLU A 297      18.592  34.206 -16.680  1.00  0.69           C  
ATOM   4530  C   GLU A 297      18.226  35.059 -17.893  1.00  0.69           C  
ATOM   4531  O   GLU A 297      17.978  36.261 -17.769  1.00  0.69           O  
ATOM   4532  CB  GLU A 297      20.119  34.142 -16.519  1.00  0.69           C  
ATOM   4533  CG  GLU A 297      20.604  33.607 -15.168  1.00  0.69           C  
ATOM   4534  CD  GLU A 297      22.103  33.410 -15.114  1.00  0.69           C  
ATOM   4535  OE1 GLU A 297      22.741  33.533 -16.133  1.00  0.69           O  
ATOM   4536  OE2 GLU A 297      22.616  33.121 -14.049  1.00  0.69           O  
ATOM   4537  H   GLU A 297      18.660  32.056 -16.748  1.00  0.69           H  
ATOM   4538  HA  GLU A 297      18.172  34.679 -15.793  1.00  0.69           H  
ATOM   4539 1HB  GLU A 297      20.537  33.504 -17.293  1.00  0.69           H  
ATOM   4540 2HB  GLU A 297      20.539  35.136 -16.658  1.00  0.69           H  
ATOM   4541 1HG  GLU A 297      20.319  34.318 -14.395  1.00  0.69           H  
ATOM   4542 2HG  GLU A 297      20.105  32.672 -14.952  1.00  0.69           H  
ATOM   4543  N   GLN A 298      18.160  34.423 -19.061  1.00  0.71           N  
ATOM   4544  CA  GLN A 298      17.822  35.101 -20.305  1.00  0.71           C  
ATOM   4545  C   GLN A 298      16.311  35.121 -20.610  1.00  0.71           C  
ATOM   4546  O   GLN A 298      15.900  35.660 -21.638  1.00  0.71           O  
ATOM   4547  CB  GLN A 298      18.580  34.445 -21.469  1.00  0.71           C  
ATOM   4548  CG  GLN A 298      20.108  34.540 -21.358  1.00  0.71           C  
ATOM   4549  CD  GLN A 298      20.609  35.974 -21.369  1.00  0.71           C  
ATOM   4550  OE1 GLN A 298      20.296  36.742 -22.281  1.00  0.71           O  
ATOM   4551  NE2 GLN A 298      21.386  36.347 -20.358  1.00  0.71           N  
ATOM   4552  H   GLN A 298      18.416  33.435 -19.089  1.00  0.71           H  
ATOM   4553  HA  GLN A 298      18.155  36.134 -20.223  1.00  0.71           H  
ATOM   4554 1HB  GLN A 298      18.320  33.383 -21.507  1.00  0.71           H  
ATOM   4555 2HB  GLN A 298      18.270  34.894 -22.410  1.00  0.71           H  
ATOM   4556 1HG  GLN A 298      20.420  34.085 -20.418  1.00  0.71           H  
ATOM   4557 2HG  GLN A 298      20.558  34.006 -22.196  1.00  0.71           H  
ATOM   4558 1HE2 GLN A 298      21.738  37.284 -20.315  1.00  0.71           H  
ATOM   4559 2HE2 GLN A 298      21.603  35.695 -19.630  1.00  0.71           H  
ATOM   4560  N   GLY A 299      15.482  34.517 -19.745  1.00  0.72           N  
ATOM   4561  CA  GLY A 299      14.032  34.480 -19.955  1.00  0.72           C  
ATOM   4562  C   GLY A 299      13.563  33.510 -21.052  1.00  0.72           C  
ATOM   4563  O   GLY A 299      12.482  33.693 -21.616  1.00  0.72           O  
ATOM   4564  H   GLY A 299      15.845  34.103 -18.889  1.00  0.72           H  
ATOM   4565 1HA  GLY A 299      13.557  34.207 -19.012  1.00  0.72           H  
ATOM   4566 2HA  GLY A 299      13.686  35.484 -20.194  1.00  0.72           H  
ATOM   4567  N   THR A 300      14.376  32.499 -21.373  1.00  0.72           N  
ATOM   4568  CA  THR A 300      14.072  31.562 -22.451  1.00  0.72           C  
ATOM   4569  C   THR A 300      13.933  30.077 -22.040  1.00  0.72           C  
ATOM   4570  O   THR A 300      13.904  29.186 -22.906  1.00  0.72           O  
ATOM   4571  CB  THR A 300      15.141  31.705 -23.547  1.00  0.72           C  
ATOM   4572  OG1 THR A 300      16.416  31.442 -22.996  1.00  0.72           O  
ATOM   4573  CG2 THR A 300      15.142  33.103 -24.123  1.00  0.72           C  
ATOM   4574  H   THR A 300      15.239  32.377 -20.853  1.00  0.72           H  
ATOM   4575  HA  THR A 300      13.118  31.861 -22.884  1.00  0.72           H  
ATOM   4576  HB  THR A 300      14.941  30.992 -24.342  1.00  0.72           H  
ATOM   4577  HG1 THR A 300      16.495  31.901 -22.148  1.00  0.72           H  
ATOM   4578 1HG2 THR A 300      15.906  33.175 -24.888  1.00  0.72           H  
ATOM   4579 2HG2 THR A 300      14.167  33.321 -24.557  1.00  0.72           H  
ATOM   4580 3HG2 THR A 300      15.355  33.820 -23.339  1.00  0.72           H  
ATOM   4581  N   HIS A 301      13.846  29.786 -20.739  1.00  0.73           N  
ATOM   4582  CA  HIS A 301      13.687  28.386 -20.317  1.00  0.73           C  
ATOM   4583  C   HIS A 301      12.255  27.901 -20.502  1.00  0.73           C  
ATOM   4584  O   HIS A 301      11.315  28.524 -20.006  1.00  0.73           O  
ATOM   4585  CB  HIS A 301      14.085  28.143 -18.856  1.00  0.73           C  
ATOM   4586  CG  HIS A 301      14.038  26.674 -18.484  1.00  0.73           C  
ATOM   4587  ND1 HIS A 301      13.470  26.211 -17.310  1.00  0.73           N  
ATOM   4588  CD2 HIS A 301      14.464  25.574 -19.152  1.00  0.73           C  
ATOM   4589  CE1 HIS A 301      13.551  24.887 -17.283  1.00  0.73           C  
ATOM   4590  NE2 HIS A 301      14.139  24.486 -18.386  1.00  0.73           N  
ATOM   4591  H   HIS A 301      13.879  30.531 -20.058  1.00  0.73           H  
ATOM   4592  HA  HIS A 301      14.322  27.751 -20.935  1.00  0.73           H  
ATOM   4593 1HB  HIS A 301      15.095  28.507 -18.685  1.00  0.73           H  
ATOM   4594 2HB  HIS A 301      13.419  28.694 -18.195  1.00  0.73           H  
ATOM   4595  HD2 HIS A 301      14.957  25.554 -20.123  1.00  0.73           H  
ATOM   4596  HE1 HIS A 301      13.186  24.232 -16.491  1.00  0.73           H  
ATOM   4597  HE2 HIS A 301      14.319  23.517 -18.638  1.00  0.73           H  
ATOM   4598  N   GLU A 302      12.110  26.800 -21.236  1.00  0.72           N  
ATOM   4599  CA  GLU A 302      10.818  26.186 -21.538  1.00  0.72           C  
ATOM   4600  C   GLU A 302      10.870  24.665 -21.321  1.00  0.72           C  
ATOM   4601  O   GLU A 302      11.884  24.032 -21.622  1.00  0.72           O  
ATOM   4602  CB  GLU A 302      10.437  26.502 -22.990  1.00  0.72           C  
ATOM   4603  CG  GLU A 302      10.173  27.981 -23.285  1.00  0.72           C  
ATOM   4604  CD  GLU A 302       9.763  28.242 -24.707  1.00  0.72           C  
ATOM   4605  OE1 GLU A 302      10.570  28.020 -25.588  1.00  0.72           O  
ATOM   4606  OE2 GLU A 302       8.661  28.683 -24.919  1.00  0.72           O  
ATOM   4607  H   GLU A 302      12.942  26.364 -21.599  1.00  0.72           H  
ATOM   4608  HA  GLU A 302      10.064  26.604 -20.868  1.00  0.72           H  
ATOM   4609 1HB  GLU A 302      11.243  26.176 -23.647  1.00  0.72           H  
ATOM   4610 2HB  GLU A 302       9.557  25.938 -23.269  1.00  0.72           H  
ATOM   4611 1HG  GLU A 302       9.384  28.331 -22.617  1.00  0.72           H  
ATOM   4612 2HG  GLU A 302      11.073  28.553 -23.068  1.00  0.72           H  
ATOM   4613  N   GLY A 303       9.776  24.068 -20.841  1.00  0.72           N  
ATOM   4614  CA  GLY A 303       9.728  22.608 -20.650  1.00  0.72           C  
ATOM   4615  C   GLY A 303       9.236  21.884 -21.901  1.00  0.72           C  
ATOM   4616  O   GLY A 303       8.948  22.527 -22.907  1.00  0.72           O  
ATOM   4617  H   GLY A 303       8.964  24.650 -20.602  1.00  0.72           H  
ATOM   4618 1HA  GLY A 303      10.720  22.243 -20.379  1.00  0.72           H  
ATOM   4619 2HA  GLY A 303       9.069  22.379 -19.813  1.00  0.72           H  
ATOM   4620  N   CYS A 304       9.046  20.560 -21.817  1.00  0.71           N  
ATOM   4621  CA  CYS A 304       8.604  19.779 -22.982  1.00  0.71           C  
ATOM   4622  C   CYS A 304       7.240  20.236 -23.508  1.00  0.71           C  
ATOM   4623  O   CYS A 304       7.014  20.295 -24.716  1.00  0.71           O  
ATOM   4624  CB  CYS A 304       8.505  18.293 -22.636  1.00  0.71           C  
ATOM   4625  SG  CYS A 304      10.047  17.433 -22.362  1.00  0.71           S  
ATOM   4626  H   CYS A 304       9.268  20.084 -20.952  1.00  0.71           H  
ATOM   4627  HA  CYS A 304       9.342  19.905 -23.776  1.00  0.71           H  
ATOM   4628 1HB  CYS A 304       7.883  18.163 -21.751  1.00  0.71           H  
ATOM   4629 2HB  CYS A 304       8.009  17.790 -23.448  1.00  0.71           H  
ATOM   4630  HG  CYS A 304      10.568  17.680 -23.564  1.00  0.71           H  
ATOM   4631  N   ILE A 305       6.330  20.582 -22.598  1.00  0.70           N  
ATOM   4632  CA  ILE A 305       5.008  21.061 -23.000  1.00  0.70           C  
ATOM   4633  C   ILE A 305       5.080  22.356 -23.757  1.00  0.70           C  
ATOM   4634  O   ILE A 305       4.466  22.512 -24.811  1.00  0.70           O  
ATOM   4635  CB  ILE A 305       4.135  21.298 -21.759  1.00  0.70           C  
ATOM   4636  CG1 ILE A 305       3.809  20.005 -21.086  1.00  0.70           C  
ATOM   4637  CG2 ILE A 305       2.900  22.014 -22.131  1.00  0.70           C  
ATOM   4638  CD1 ILE A 305       2.897  19.159 -21.923  1.00  0.70           C  
ATOM   4639  H   ILE A 305       6.563  20.516 -21.620  1.00  0.70           H  
ATOM   4640  HA  ILE A 305       4.536  20.323 -23.639  1.00  0.70           H  
ATOM   4641  HB  ILE A 305       4.685  21.904 -21.040  1.00  0.70           H  
ATOM   4642 1HG1 ILE A 305       4.733  19.453 -20.922  1.00  0.70           H  
ATOM   4643 2HG1 ILE A 305       3.340  20.198 -20.129  1.00  0.70           H  
ATOM   4644 1HG2 ILE A 305       2.294  22.182 -21.239  1.00  0.70           H  
ATOM   4645 2HG2 ILE A 305       3.137  22.970 -22.590  1.00  0.70           H  
ATOM   4646 3HG2 ILE A 305       2.368  21.393 -22.838  1.00  0.70           H  
ATOM   4647 1HD1 ILE A 305       2.700  18.218 -21.426  1.00  0.70           H  
ATOM   4648 2HD1 ILE A 305       1.954  19.689 -22.081  1.00  0.70           H  
ATOM   4649 3HD1 ILE A 305       3.356  18.982 -22.867  1.00  0.70           H  
ATOM   4650  N   GLU A 306       5.851  23.277 -23.223  1.00  0.70           N  
ATOM   4651  CA  GLU A 306       5.990  24.593 -23.796  1.00  0.70           C  
ATOM   4652  C   GLU A 306       6.693  24.541 -25.142  1.00  0.70           C  
ATOM   4653  O   GLU A 306       6.301  25.232 -26.089  1.00  0.70           O  
ATOM   4654  CB  GLU A 306       6.733  25.449 -22.787  1.00  0.70           C  
ATOM   4655  CG  GLU A 306       5.910  25.717 -21.534  1.00  0.70           C  
ATOM   4656  CD  GLU A 306       6.657  26.373 -20.418  1.00  0.70           C  
ATOM   4657  OE1 GLU A 306       7.750  25.940 -20.095  1.00  0.70           O  
ATOM   4658  OE2 GLU A 306       6.127  27.319 -19.875  1.00  0.70           O  
ATOM   4659  H   GLU A 306       6.354  23.053 -22.379  1.00  0.70           H  
ATOM   4660  HA  GLU A 306       4.995  25.009 -23.947  1.00  0.70           H  
ATOM   4661 1HB  GLU A 306       7.637  24.935 -22.487  1.00  0.70           H  
ATOM   4662 2HB  GLU A 306       7.018  26.401 -23.239  1.00  0.70           H  
ATOM   4663 1HG  GLU A 306       5.086  26.355 -21.804  1.00  0.70           H  
ATOM   4664 2HG  GLU A 306       5.498  24.770 -21.183  1.00  0.70           H  
ATOM   4665  N   GLN A 307       7.700  23.681 -25.256  1.00  0.69           N  
ATOM   4666  CA  GLN A 307       8.427  23.569 -26.503  1.00  0.69           C  
ATOM   4667  C   GLN A 307       7.607  22.941 -27.606  1.00  0.69           C  
ATOM   4668  O   GLN A 307       7.616  23.436 -28.733  1.00  0.69           O  
ATOM   4669  CB  GLN A 307       9.683  22.771 -26.291  1.00  0.69           C  
ATOM   4670  CG  GLN A 307      10.665  23.476 -25.466  1.00  0.69           C  
ATOM   4671  CD  GLN A 307      11.760  22.637 -25.254  1.00  0.69           C  
ATOM   4672  OE1 GLN A 307      12.155  21.984 -26.236  1.00  0.69           O  
ATOM   4673  NE2 GLN A 307      12.295  22.588 -24.053  1.00  0.69           N  
ATOM   4674  H   GLN A 307       7.999  23.133 -24.448  1.00  0.69           H  
ATOM   4675  HA  GLN A 307       8.706  24.574 -26.820  1.00  0.69           H  
ATOM   4676 1HB  GLN A 307       9.433  21.832 -25.790  1.00  0.69           H  
ATOM   4677 2HB  GLN A 307      10.134  22.527 -27.251  1.00  0.69           H  
ATOM   4678 1HG  GLN A 307      11.005  24.368 -25.995  1.00  0.69           H  
ATOM   4679 2HG  GLN A 307      10.238  23.752 -24.513  1.00  0.69           H  
ATOM   4680 1HE2 GLN A 307      13.081  21.996 -23.881  1.00  0.69           H  
ATOM   4681 2HE2 GLN A 307      11.949  23.156 -23.279  1.00  0.69           H  
ATOM   4682  N   VAL A 308       6.849  21.889 -27.288  1.00  0.70           N  
ATOM   4683  CA  VAL A 308       6.026  21.258 -28.304  1.00  0.70           C  
ATOM   4684  C   VAL A 308       4.880  22.200 -28.682  1.00  0.70           C  
ATOM   4685  O   VAL A 308       4.494  22.288 -29.846  1.00  0.70           O  
ATOM   4686  CB  VAL A 308       5.514  19.877 -27.900  1.00  0.70           C  
ATOM   4687  CG1 VAL A 308       4.576  19.426 -28.986  1.00  0.70           C  
ATOM   4688  CG2 VAL A 308       6.707  18.874 -27.757  1.00  0.70           C  
ATOM   4689  H   VAL A 308       6.859  21.500 -26.342  1.00  0.70           H  
ATOM   4690  HA  VAL A 308       6.642  21.103 -29.187  1.00  0.70           H  
ATOM   4691  HB  VAL A 308       4.962  19.939 -26.954  1.00  0.70           H  
ATOM   4692 1HG1 VAL A 308       4.215  18.487 -28.758  1.00  0.70           H  
ATOM   4693 2HG1 VAL A 308       3.751  20.130 -29.071  1.00  0.70           H  
ATOM   4694 3HG1 VAL A 308       5.111  19.378 -29.933  1.00  0.70           H  
ATOM   4695 1HG2 VAL A 308       6.324  17.884 -27.488  1.00  0.70           H  
ATOM   4696 2HG2 VAL A 308       7.245  18.810 -28.704  1.00  0.70           H  
ATOM   4697 3HG2 VAL A 308       7.384  19.223 -26.980  1.00  0.70           H  
ATOM   4698  N   ASP A 309       4.315  22.908 -27.698  1.00  0.70           N  
ATOM   4699  CA  ASP A 309       3.268  23.885 -27.974  1.00  0.70           C  
ATOM   4700  C   ASP A 309       3.792  24.911 -28.973  1.00  0.70           C  
ATOM   4701  O   ASP A 309       3.158  25.140 -30.008  1.00  0.70           O  
ATOM   4702  CB  ASP A 309       2.827  24.548 -26.660  1.00  0.70           C  
ATOM   4703  CG  ASP A 309       1.699  25.566 -26.754  1.00  0.70           C  
ATOM   4704  OD1 ASP A 309       0.598  25.221 -27.130  1.00  0.70           O  
ATOM   4705  OD2 ASP A 309       1.936  26.709 -26.439  1.00  0.70           O  
ATOM   4706  H   ASP A 309       4.612  22.784 -26.730  1.00  0.70           H  
ATOM   4707  HA  ASP A 309       2.418  23.386 -28.422  1.00  0.70           H  
ATOM   4708 1HB  ASP A 309       2.517  23.764 -25.966  1.00  0.70           H  
ATOM   4709 2HB  ASP A 309       3.687  25.036 -26.209  1.00  0.70           H  
ATOM   4710  N   GLY A 310       4.965  25.501 -28.697  1.00  0.72           N  
ATOM   4711  CA  GLY A 310       5.572  26.448 -29.628  1.00  0.72           C  
ATOM   4712  C   GLY A 310       5.884  25.784 -30.975  1.00  0.72           C  
ATOM   4713  O   GLY A 310       5.674  26.372 -32.041  1.00  0.72           O  
ATOM   4714  H   GLY A 310       5.445  25.294 -27.821  1.00  0.72           H  
ATOM   4715 1HA  GLY A 310       4.904  27.295 -29.776  1.00  0.72           H  
ATOM   4716 2HA  GLY A 310       6.491  26.837 -29.190  1.00  0.72           H  
ATOM   4717  N   LEU A 311       6.334  24.531 -30.950  1.00  0.74           N  
ATOM   4718  CA  LEU A 311       6.627  23.852 -32.196  1.00  0.74           C  
ATOM   4719  C   LEU A 311       5.370  23.862 -33.049  1.00  0.74           C  
ATOM   4720  O   LEU A 311       5.381  24.327 -34.192  1.00  0.74           O  
ATOM   4721  CB  LEU A 311       7.001  22.381 -31.958  1.00  0.74           C  
ATOM   4722  CG  LEU A 311       7.325  21.567 -33.166  1.00  0.74           C  
ATOM   4723  CD1 LEU A 311       8.639  22.084 -33.753  1.00  0.74           C  
ATOM   4724  CD2 LEU A 311       7.342  20.084 -32.788  1.00  0.74           C  
ATOM   4725  H   LEU A 311       6.519  24.064 -30.067  1.00  0.74           H  
ATOM   4726  HA  LEU A 311       7.431  24.372 -32.710  1.00  0.74           H  
ATOM   4727 1HB  LEU A 311       7.854  22.343 -31.281  1.00  0.74           H  
ATOM   4728 2HB  LEU A 311       6.176  21.887 -31.483  1.00  0.74           H  
ATOM   4729  HG  LEU A 311       6.550  21.720 -33.920  1.00  0.74           H  
ATOM   4730 1HD1 LEU A 311       8.878  21.533 -34.647  1.00  0.74           H  
ATOM   4731 2HD1 LEU A 311       8.547  23.117 -33.990  1.00  0.74           H  
ATOM   4732 3HD1 LEU A 311       9.437  21.959 -33.023  1.00  0.74           H  
ATOM   4733 1HD2 LEU A 311       7.552  19.490 -33.670  1.00  0.74           H  
ATOM   4734 2HD2 LEU A 311       8.089  19.894 -32.041  1.00  0.74           H  
ATOM   4735 3HD2 LEU A 311       6.369  19.807 -32.390  1.00  0.74           H  
ATOM   4736  N   TYR A 312       4.255  23.412 -32.476  1.00  0.76           N  
ATOM   4737  CA  TYR A 312       3.040  23.341 -33.257  1.00  0.76           C  
ATOM   4738  C   TYR A 312       2.512  24.718 -33.668  1.00  0.76           C  
ATOM   4739  O   TYR A 312       2.188  24.948 -34.832  1.00  0.76           O  
ATOM   4740  CB  TYR A 312       1.950  22.593 -32.475  1.00  0.76           C  
ATOM   4741  CG  TYR A 312       2.234  21.106 -32.281  1.00  0.76           C  
ATOM   4742  CD1 TYR A 312       3.260  20.478 -32.974  1.00  0.76           C  
ATOM   4743  CD2 TYR A 312       1.439  20.375 -31.425  1.00  0.76           C  
ATOM   4744  CE1 TYR A 312       3.490  19.121 -32.787  1.00  0.76           C  
ATOM   4745  CE2 TYR A 312       1.664  19.025 -31.232  1.00  0.76           C  
ATOM   4746  CZ  TYR A 312       2.686  18.402 -31.908  1.00  0.76           C  
ATOM   4747  OH  TYR A 312       2.908  17.073 -31.716  1.00  0.76           O  
ATOM   4748  H   TYR A 312       4.273  23.080 -31.510  1.00  0.76           H  
ATOM   4749  HA  TYR A 312       3.253  22.780 -34.149  1.00  0.76           H  
ATOM   4750 1HB  TYR A 312       1.852  23.049 -31.481  1.00  0.76           H  
ATOM   4751 2HB  TYR A 312       0.993  22.700 -32.978  1.00  0.76           H  
ATOM   4752  HD1 TYR A 312       3.888  21.049 -33.659  1.00  0.76           H  
ATOM   4753  HD2 TYR A 312       0.634  20.872 -30.905  1.00  0.76           H  
ATOM   4754  HE1 TYR A 312       4.298  18.625 -33.326  1.00  0.76           H  
ATOM   4755  HE2 TYR A 312       1.030  18.457 -30.546  1.00  0.76           H  
ATOM   4756  HH  TYR A 312       2.291  16.741 -31.056  1.00  0.76           H  
ATOM   4757  N   ARG A 313       2.517  25.679 -32.751  1.00  0.77           N  
ATOM   4758  CA  ARG A 313       1.956  26.997 -33.047  1.00  0.77           C  
ATOM   4759  C   ARG A 313       2.786  27.873 -33.966  1.00  0.77           C  
ATOM   4760  O   ARG A 313       2.240  28.609 -34.793  1.00  0.77           O  
ATOM   4761  CB  ARG A 313       1.792  27.773 -31.768  1.00  0.77           C  
ATOM   4762  CG  ARG A 313       0.749  27.276 -30.864  1.00  0.77           C  
ATOM   4763  CD  ARG A 313       0.706  28.061 -29.639  1.00  0.77           C  
ATOM   4764  NE  ARG A 313      -0.159  27.460 -28.687  1.00  0.77           N  
ATOM   4765  CZ  ARG A 313      -1.463  27.616 -28.557  1.00  0.77           C  
ATOM   4766  NH1 ARG A 313      -2.154  28.433 -29.332  1.00  0.77           N  
ATOM   4767  NH2 ARG A 313      -1.994  26.889 -27.619  1.00  0.77           N  
ATOM   4768  H   ARG A 313       2.849  25.479 -31.806  1.00  0.77           H  
ATOM   4769  HA  ARG A 313       0.978  26.845 -33.504  1.00  0.77           H  
ATOM   4770 1HB  ARG A 313       2.734  27.745 -31.216  1.00  0.77           H  
ATOM   4771 2HB  ARG A 313       1.579  28.815 -31.998  1.00  0.77           H  
ATOM   4772 1HG  ARG A 313      -0.220  27.349 -31.353  1.00  0.77           H  
ATOM   4773 2HG  ARG A 313       0.952  26.237 -30.601  1.00  0.77           H  
ATOM   4774 1HD  ARG A 313       1.706  28.102 -29.203  1.00  0.77           H  
ATOM   4775 2HD  ARG A 313       0.349  29.066 -29.845  1.00  0.77           H  
ATOM   4776  HE  ARG A 313       0.254  26.776 -28.042  1.00  0.77           H  
ATOM   4777 1HH1 ARG A 313      -1.685  28.967 -30.040  1.00  0.77           H  
ATOM   4778 2HH1 ARG A 313      -3.176  28.505 -29.243  1.00  0.77           H  
ATOM   4779 1HH2 ARG A 313      -1.355  26.272 -27.098  1.00  0.77           H  
ATOM   4780 2HH2 ARG A 313      -2.986  26.914 -27.401  1.00  0.77           H  
ATOM   4781  N   GLU A 314       4.100  27.831 -33.794  1.00  0.80           N  
ATOM   4782  CA  GLU A 314       4.982  28.706 -34.529  1.00  0.80           C  
ATOM   4783  C   GLU A 314       5.758  28.021 -35.642  1.00  0.80           C  
ATOM   4784  O   GLU A 314       6.052  28.667 -36.641  1.00  0.80           O  
ATOM   4785  CB  GLU A 314       5.983  29.349 -33.561  1.00  0.80           C  
ATOM   4786  CG  GLU A 314       5.348  30.222 -32.476  1.00  0.80           C  
ATOM   4787  CD  GLU A 314       6.359  30.817 -31.510  1.00  0.80           C  
ATOM   4788  OE1 GLU A 314       7.518  30.479 -31.600  1.00  0.80           O  
ATOM   4789  OE2 GLU A 314       5.964  31.605 -30.682  1.00  0.80           O  
ATOM   4790  H   GLU A 314       4.504  27.203 -33.111  1.00  0.80           H  
ATOM   4791  HA  GLU A 314       4.379  29.495 -34.976  1.00  0.80           H  
ATOM   4792 1HB  GLU A 314       6.563  28.571 -33.068  1.00  0.80           H  
ATOM   4793 2HB  GLU A 314       6.680  29.968 -34.122  1.00  0.80           H  
ATOM   4794 1HG  GLU A 314       4.792  31.029 -32.952  1.00  0.80           H  
ATOM   4795 2HG  GLU A 314       4.639  29.611 -31.916  1.00  0.80           H  
ATOM   4796  N   SER A 315       6.112  26.738 -35.486  1.00  0.83           N  
ATOM   4797  CA  SER A 315       6.961  26.092 -36.495  1.00  0.83           C  
ATOM   4798  C   SER A 315       6.305  25.031 -37.404  1.00  0.83           C  
ATOM   4799  O   SER A 315       6.732  24.864 -38.545  1.00  0.83           O  
ATOM   4800  CB  SER A 315       8.151  25.501 -35.806  1.00  0.83           C  
ATOM   4801  OG  SER A 315       8.931  26.501 -35.216  1.00  0.83           O  
ATOM   4802  H   SER A 315       5.844  26.221 -34.641  1.00  0.83           H  
ATOM   4803  HA  SER A 315       7.334  26.874 -37.150  1.00  0.83           H  
ATOM   4804 1HB  SER A 315       7.808  24.821 -35.065  1.00  0.83           H  
ATOM   4805 2HB  SER A 315       8.747  24.951 -36.522  1.00  0.83           H  
ATOM   4806  HG  SER A 315       8.439  26.809 -34.448  1.00  0.83           H  
ATOM   4807  N   LEU A 316       5.305  24.299 -36.916  1.00  0.89           N  
ATOM   4808  CA  LEU A 316       4.689  23.240 -37.726  1.00  0.89           C  
ATOM   4809  C   LEU A 316       3.409  23.733 -38.402  1.00  0.89           C  
ATOM   4810  O   LEU A 316       3.214  23.525 -39.606  1.00  0.89           O  
ATOM   4811  CB  LEU A 316       4.425  21.999 -36.866  1.00  0.89           C  
ATOM   4812  CG  LEU A 316       3.884  20.738 -37.568  1.00  0.89           C  
ATOM   4813  CD1 LEU A 316       4.876  20.251 -38.615  1.00  0.89           C  
ATOM   4814  CD2 LEU A 316       3.694  19.644 -36.523  1.00  0.89           C  
ATOM   4815  H   LEU A 316       5.013  24.447 -35.957  1.00  0.89           H  
ATOM   4816  HA  LEU A 316       5.380  22.961 -38.513  1.00  0.89           H  
ATOM   4817 1HB  LEU A 316       5.333  21.736 -36.326  1.00  0.89           H  
ATOM   4818 2HB  LEU A 316       3.678  22.270 -36.160  1.00  0.89           H  
ATOM   4819  HG  LEU A 316       2.936  20.966 -38.055  1.00  0.89           H  
ATOM   4820 1HD1 LEU A 316       4.486  19.352 -39.093  1.00  0.89           H  
ATOM   4821 2HD1 LEU A 316       5.030  21.027 -39.364  1.00  0.89           H  
ATOM   4822 3HD1 LEU A 316       5.825  20.017 -38.133  1.00  0.89           H  
ATOM   4823 1HD2 LEU A 316       3.312  18.747 -37.005  1.00  0.89           H  
ATOM   4824 2HD2 LEU A 316       4.652  19.420 -36.050  1.00  0.89           H  
ATOM   4825 3HD2 LEU A 316       3.000  19.971 -35.775  1.00  0.89           H  
ATOM   4826  N   TYR A 317       2.526  24.381 -37.636  1.00  0.94           N  
ATOM   4827  CA  TYR A 317       1.275  24.900 -38.177  1.00  0.94           C  
ATOM   4828  C   TYR A 317       1.288  26.433 -38.249  1.00  0.94           C  
ATOM   4829  O   TYR A 317       0.266  27.072 -38.510  1.00  0.94           O  
ATOM   4830  CB  TYR A 317       0.114  24.392 -37.333  1.00  0.94           C  
ATOM   4831  CG  TYR A 317       0.036  22.873 -37.348  1.00  0.94           C  
ATOM   4832  CD1 TYR A 317       0.459  22.137 -36.253  1.00  0.94           C  
ATOM   4833  CD2 TYR A 317      -0.434  22.224 -38.475  1.00  0.94           C  
ATOM   4834  CE1 TYR A 317       0.404  20.761 -36.294  1.00  0.94           C  
ATOM   4835  CE2 TYR A 317      -0.486  20.854 -38.515  1.00  0.94           C  
ATOM   4836  CZ  TYR A 317      -0.071  20.124 -37.443  1.00  0.94           C  
ATOM   4837  OH  TYR A 317      -0.132  18.766 -37.496  1.00  0.94           O  
ATOM   4838  H   TYR A 317       2.685  24.516 -36.640  1.00  0.94           H  
ATOM   4839  HA  TYR A 317       1.150  24.528 -39.192  1.00  0.94           H  
ATOM   4840 1HB  TYR A 317       0.212  24.728 -36.306  1.00  0.94           H  
ATOM   4841 2HB  TYR A 317      -0.818  24.792 -37.722  1.00  0.94           H  
ATOM   4842  HD1 TYR A 317       0.831  22.647 -35.370  1.00  0.94           H  
ATOM   4843  HD2 TYR A 317      -0.765  22.807 -39.333  1.00  0.94           H  
ATOM   4844  HE1 TYR A 317       0.730  20.176 -35.434  1.00  0.94           H  
ATOM   4845  HE2 TYR A 317      -0.861  20.349 -39.405  1.00  0.94           H  
ATOM   4846  HH  TYR A 317      -0.484  18.489 -38.347  1.00  0.94           H  
ATOM   4847  N   GLY A 318       2.458  27.019 -38.007  1.00  0.99           N  
ATOM   4848  CA  GLY A 318       2.613  28.470 -38.014  1.00  0.99           C  
ATOM   4849  C   GLY A 318       2.494  29.053 -39.419  1.00  0.99           C  
ATOM   4850  O   GLY A 318       2.865  28.415 -40.402  1.00  0.99           O  
ATOM   4851  H   GLY A 318       3.255  26.435 -37.807  1.00  0.99           H  
ATOM   4852 1HA  GLY A 318       1.860  28.915 -37.364  1.00  0.99           H  
ATOM   4853 2HA  GLY A 318       3.583  28.729 -37.594  1.00  0.99           H  
ATOM   4854  N   ALA A 319       2.005  30.293 -39.512  1.00  1.02           N  
ATOM   4855  CA  ALA A 319       1.884  30.998 -40.797  1.00  1.02           C  
ATOM   4856  C   ALA A 319       3.233  31.215 -41.486  1.00  1.02           C  
ATOM   4857  O   ALA A 319       3.329  31.208 -42.714  1.00  1.02           O  
ATOM   4858  CB  ALA A 319       1.218  32.347 -40.587  1.00  1.02           C  
ATOM   4859  H   ALA A 319       1.700  30.753 -38.666  1.00  1.02           H  
ATOM   4860  HA  ALA A 319       1.264  30.389 -41.455  1.00  1.02           H  
ATOM   4861 1HB  ALA A 319       1.104  32.846 -41.549  1.00  1.02           H  
ATOM   4862 2HB  ALA A 319       0.239  32.205 -40.131  1.00  1.02           H  
ATOM   4863 3HB  ALA A 319       1.838  32.961 -39.935  1.00  1.02           H  
ATOM   4864  N   GLU A 320       4.259  31.448 -40.675  1.00  1.01           N  
ATOM   4865  CA  GLU A 320       5.612  31.734 -41.134  1.00  1.01           C  
ATOM   4866  C   GLU A 320       6.608  30.904 -40.324  1.00  1.01           C  
ATOM   4867  O   GLU A 320       7.300  31.456 -39.471  1.00  1.01           O  
ATOM   4868  CB  GLU A 320       5.930  33.221 -40.955  1.00  1.01           C  
ATOM   4869  CG  GLU A 320       5.043  34.171 -41.770  1.00  1.01           C  
ATOM   4870  CD  GLU A 320       5.396  35.634 -41.587  1.00  1.01           C  
ATOM   4871  OE1 GLU A 320       6.255  35.927 -40.789  1.00  1.01           O  
ATOM   4872  OE2 GLU A 320       4.800  36.454 -42.247  1.00  1.01           O  
ATOM   4873  H   GLU A 320       4.088  31.415 -39.682  1.00  1.01           H  
ATOM   4874  HA  GLU A 320       5.689  31.494 -42.190  1.00  1.01           H  
ATOM   4875 1HB  GLU A 320       5.826  33.489 -39.904  1.00  1.01           H  
ATOM   4876 2HB  GLU A 320       6.966  33.405 -41.239  1.00  1.01           H  
ATOM   4877 1HG  GLU A 320       5.128  33.915 -42.826  1.00  1.01           H  
ATOM   4878 2HG  GLU A 320       4.006  34.026 -41.476  1.00  1.01           H  
ATOM   4879  N   PRO A 321       6.686  29.587 -40.544  1.00  0.98           N  
ATOM   4880  CA  PRO A 321       7.402  28.657 -39.700  1.00  0.98           C  
ATOM   4881  C   PRO A 321       8.911  28.858 -39.749  1.00  0.98           C  
ATOM   4882  O   PRO A 321       9.467  29.216 -40.790  1.00  0.98           O  
ATOM   4883  CB  PRO A 321       6.965  27.314 -40.281  1.00  0.98           C  
ATOM   4884  CG  PRO A 321       6.635  27.588 -41.727  1.00  0.98           C  
ATOM   4885  CD  PRO A 321       6.070  28.986 -41.742  1.00  0.98           C  
ATOM   4886  HA  PRO A 321       7.048  28.774 -38.683  1.00  0.98           H  
ATOM   4887 1HB  PRO A 321       7.730  26.576 -40.121  1.00  0.98           H  
ATOM   4888 2HB  PRO A 321       6.076  26.965 -39.738  1.00  0.98           H  
ATOM   4889 1HG  PRO A 321       7.539  27.486 -42.342  1.00  0.98           H  
ATOM   4890 2HG  PRO A 321       5.914  26.840 -42.091  1.00  0.98           H  
ATOM   4891 1HD  PRO A 321       6.398  29.490 -42.658  1.00  0.98           H  
ATOM   4892 2HD  PRO A 321       4.981  28.947 -41.651  1.00  0.98           H  
ATOM   4893  N   ARG A 322       9.583  28.580 -38.629  1.00  0.94           N  
ATOM   4894  CA  ARG A 322      11.037  28.709 -38.559  1.00  0.94           C  
ATOM   4895  C   ARG A 322      11.781  27.414 -38.838  1.00  0.94           C  
ATOM   4896  O   ARG A 322      11.880  26.535 -37.973  1.00  0.94           O  
ATOM   4897  CB  ARG A 322      11.447  29.230 -37.190  1.00  0.94           C  
ATOM   4898  CG  ARG A 322      12.937  29.530 -37.010  1.00  0.94           C  
ATOM   4899  CD  ARG A 322      13.170  30.290 -35.750  1.00  0.94           C  
ATOM   4900  NE  ARG A 322      12.822  29.508 -34.592  1.00  0.94           N  
ATOM   4901  CZ  ARG A 322      12.459  30.004 -33.401  1.00  0.94           C  
ATOM   4902  NH1 ARG A 322      12.391  31.301 -33.188  1.00  0.94           N  
ATOM   4903  NH2 ARG A 322      12.171  29.143 -32.460  1.00  0.94           N  
ATOM   4904  H   ARG A 322       9.073  28.295 -37.805  1.00  0.94           H  
ATOM   4905  HA  ARG A 322      11.345  29.442 -39.305  1.00  0.94           H  
ATOM   4906 1HB  ARG A 322      10.897  30.144 -36.973  1.00  0.94           H  
ATOM   4907 2HB  ARG A 322      11.170  28.495 -36.429  1.00  0.94           H  
ATOM   4908 1HG  ARG A 322      13.494  28.593 -36.958  1.00  0.94           H  
ATOM   4909 2HG  ARG A 322      13.298  30.124 -37.851  1.00  0.94           H  
ATOM   4910 1HD  ARG A 322      14.222  30.558 -35.674  1.00  0.94           H  
ATOM   4911 2HD  ARG A 322      12.564  31.193 -35.746  1.00  0.94           H  
ATOM   4912  HE  ARG A 322      12.859  28.478 -34.659  1.00  0.94           H  
ATOM   4913 1HH1 ARG A 322      12.618  31.946 -33.930  1.00  0.94           H  
ATOM   4914 2HH1 ARG A 322      12.108  31.648 -32.284  1.00  0.94           H  
ATOM   4915 1HH2 ARG A 322      12.246  28.148 -32.709  1.00  0.94           H  
ATOM   4916 2HH2 ARG A 322      11.885  29.446 -31.542  1.00  0.94           H  
ATOM   4917  N   LEU A 323      12.279  27.310 -40.066  1.00  0.89           N  
ATOM   4918  CA  LEU A 323      13.002  26.136 -40.541  1.00  0.89           C  
ATOM   4919  C   LEU A 323      14.440  26.482 -40.909  1.00  0.89           C  
ATOM   4920  O   LEU A 323      14.717  27.595 -41.367  1.00  0.89           O  
ATOM   4921  CB  LEU A 323      12.291  25.486 -41.733  1.00  0.89           C  
ATOM   4922  CG  LEU A 323      11.129  24.530 -41.399  1.00  0.89           C  
ATOM   4923  CD1 LEU A 323       9.902  25.272 -40.956  1.00  0.89           C  
ATOM   4924  CD2 LEU A 323      10.815  23.730 -42.604  1.00  0.89           C  
ATOM   4925  H   LEU A 323      12.134  28.082 -40.705  1.00  0.89           H  
ATOM   4926  HA  LEU A 323      13.023  25.419 -39.732  1.00  0.89           H  
ATOM   4927 1HB  LEU A 323      11.905  26.271 -42.379  1.00  0.89           H  
ATOM   4928 2HB  LEU A 323      13.037  24.912 -42.293  1.00  0.89           H  
ATOM   4929  HG  LEU A 323      11.439  23.877 -40.604  1.00  0.89           H  
ATOM   4930 1HD1 LEU A 323       9.110  24.554 -40.738  1.00  0.89           H  
ATOM   4931 2HD1 LEU A 323      10.101  25.834 -40.078  1.00  0.89           H  
ATOM   4932 3HD1 LEU A 323       9.574  25.941 -41.751  1.00  0.89           H  
ATOM   4933 1HD2 LEU A 323      10.015  23.027 -42.373  1.00  0.89           H  
ATOM   4934 2HD2 LEU A 323      10.501  24.391 -43.410  1.00  0.89           H  
ATOM   4935 3HD2 LEU A 323      11.695  23.195 -42.900  1.00  0.89           H  
ATOM   4936  N   ASP A 324      15.351  25.540 -40.685  1.00  0.85           N  
ATOM   4937  CA  ASP A 324      16.761  25.746 -41.023  1.00  0.85           C  
ATOM   4938  C   ASP A 324      17.087  25.341 -42.461  1.00  0.85           C  
ATOM   4939  O   ASP A 324      16.209  24.949 -43.231  1.00  0.85           O  
ATOM   4940  CB  ASP A 324      17.685  24.994 -40.058  1.00  0.85           C  
ATOM   4941  CG  ASP A 324      17.670  23.493 -40.196  1.00  0.85           C  
ATOM   4942  OD1 ASP A 324      17.162  23.023 -41.197  1.00  0.85           O  
ATOM   4943  OD2 ASP A 324      18.190  22.816 -39.326  1.00  0.85           O  
ATOM   4944  H   ASP A 324      15.032  24.659 -40.281  1.00  0.85           H  
ATOM   4945  HA  ASP A 324      16.977  26.810 -40.924  1.00  0.85           H  
ATOM   4946 1HB  ASP A 324      18.707  25.356 -40.153  1.00  0.85           H  
ATOM   4947 2HB  ASP A 324      17.362  25.225 -39.078  1.00  0.85           H  
ATOM   4948  N   GLU A 325      18.379  25.364 -42.792  1.00  0.82           N  
ATOM   4949  CA  GLU A 325      18.896  25.046 -44.123  1.00  0.82           C  
ATOM   4950  C   GLU A 325      18.648  23.594 -44.570  1.00  0.82           C  
ATOM   4951  O   GLU A 325      18.703  23.300 -45.766  1.00  0.82           O  
ATOM   4952  CB  GLU A 325      20.396  25.345 -44.171  1.00  0.82           C  
ATOM   4953  CG  GLU A 325      20.745  26.831 -44.077  1.00  0.82           C  
ATOM   4954  CD  GLU A 325      22.236  27.106 -44.114  1.00  0.82           C  
ATOM   4955  OE1 GLU A 325      22.999  26.169 -44.126  1.00  0.82           O  
ATOM   4956  OE2 GLU A 325      22.605  28.258 -44.133  1.00  0.82           O  
ATOM   4957  H   GLU A 325      19.042  25.663 -42.096  1.00  0.82           H  
ATOM   4958  HA  GLU A 325      18.394  25.700 -44.837  1.00  0.82           H  
ATOM   4959 1HB  GLU A 325      20.893  24.828 -43.348  1.00  0.82           H  
ATOM   4960 2HB  GLU A 325      20.815  24.956 -45.099  1.00  0.82           H  
ATOM   4961 1HG  GLU A 325      20.271  27.355 -44.907  1.00  0.82           H  
ATOM   4962 2HG  GLU A 325      20.331  27.228 -43.152  1.00  0.82           H  
ATOM   4963  N   GLU A 326      18.434  22.685 -43.612  1.00  0.80           N  
ATOM   4964  CA  GLU A 326      18.197  21.274 -43.892  1.00  0.80           C  
ATOM   4965  C   GLU A 326      16.696  20.999 -43.960  1.00  0.80           C  
ATOM   4966  O   GLU A 326      16.273  19.861 -44.182  1.00  0.80           O  
ATOM   4967  CB  GLU A 326      18.833  20.389 -42.812  1.00  0.80           C  
ATOM   4968  CG  GLU A 326      20.363  20.457 -42.700  1.00  0.80           C  
ATOM   4969  CD  GLU A 326      21.100  19.908 -43.910  1.00  0.80           C  
ATOM   4970  OE1 GLU A 326      20.750  18.842 -44.368  1.00  0.80           O  
ATOM   4971  OE2 GLU A 326      22.020  20.552 -44.362  1.00  0.80           O  
ATOM   4972  H   GLU A 326      18.337  22.984 -42.642  1.00  0.80           H  
ATOM   4973  HA  GLU A 326      18.636  21.029 -44.859  1.00  0.80           H  
ATOM   4974 1HB  GLU A 326      18.437  20.692 -41.848  1.00  0.80           H  
ATOM   4975 2HB  GLU A 326      18.545  19.350 -42.970  1.00  0.80           H  
ATOM   4976 1HG  GLU A 326      20.650  21.499 -42.554  1.00  0.80           H  
ATOM   4977 2HG  GLU A 326      20.667  19.900 -41.813  1.00  0.80           H  
ATOM   4978  N   GLY A 327      15.888  22.041 -43.752  1.00  0.77           N  
ATOM   4979  CA  GLY A 327      14.445  21.924 -43.740  1.00  0.77           C  
ATOM   4980  C   GLY A 327      13.897  21.444 -42.396  1.00  0.77           C  
ATOM   4981  O   GLY A 327      12.754  20.979 -42.331  1.00  0.77           O  
ATOM   4982  H   GLY A 327      16.280  22.968 -43.577  1.00  0.77           H  
ATOM   4983 1HA  GLY A 327      14.017  22.897 -43.978  1.00  0.77           H  
ATOM   4984 2HA  GLY A 327      14.136  21.237 -44.526  1.00  0.77           H  
ATOM   4985  N   ARG A 328      14.706  21.516 -41.333  1.00  0.75           N  
ATOM   4986  CA  ARG A 328      14.268  21.050 -40.016  1.00  0.75           C  
ATOM   4987  C   ARG A 328      13.607  22.185 -39.255  1.00  0.75           C  
ATOM   4988  O   ARG A 328      13.987  23.347 -39.398  1.00  0.75           O  
ATOM   4989  CB  ARG A 328      15.446  20.511 -39.231  1.00  0.75           C  
ATOM   4990  CG  ARG A 328      16.142  19.357 -39.935  1.00  0.75           C  
ATOM   4991  CD  ARG A 328      17.337  18.868 -39.222  1.00  0.75           C  
ATOM   4992  NE  ARG A 328      18.337  19.907 -39.107  1.00  0.75           N  
ATOM   4993  CZ  ARG A 328      19.619  19.746 -38.762  1.00  0.75           C  
ATOM   4994  NH1 ARG A 328      20.155  18.557 -38.518  1.00  0.75           N  
ATOM   4995  NH2 ARG A 328      20.336  20.841 -38.685  1.00  0.75           N  
ATOM   4996  H   ARG A 328      15.650  21.916 -41.422  1.00  0.75           H  
ATOM   4997  HA  ARG A 328      13.539  20.247 -40.146  1.00  0.75           H  
ATOM   4998 1HB  ARG A 328      16.170  21.300 -39.053  1.00  0.75           H  
ATOM   4999 2HB  ARG A 328      15.098  20.151 -38.263  1.00  0.75           H  
ATOM   5000 1HG  ARG A 328      15.450  18.537 -40.059  1.00  0.75           H  
ATOM   5001 2HG  ARG A 328      16.462  19.696 -40.920  1.00  0.75           H  
ATOM   5002 1HD  ARG A 328      17.073  18.520 -38.222  1.00  0.75           H  
ATOM   5003 2HD  ARG A 328      17.767  18.056 -39.787  1.00  0.75           H  
ATOM   5004  HE  ARG A 328      18.050  20.885 -39.280  1.00  0.75           H  
ATOM   5005 1HH1 ARG A 328      19.603  17.684 -38.625  1.00  0.75           H  
ATOM   5006 2HH1 ARG A 328      21.123  18.484 -38.270  1.00  0.75           H  
ATOM   5007 1HH2 ARG A 328      19.851  21.732 -38.892  1.00  0.75           H  
ATOM   5008 2HH2 ARG A 328      21.308  20.811 -38.444  1.00  0.75           H  
ATOM   5009  N   LEU A 329      12.629  21.857 -38.423  1.00  0.72           N  
ATOM   5010  CA  LEU A 329      11.961  22.888 -37.636  1.00  0.72           C  
ATOM   5011  C   LEU A 329      12.833  23.196 -36.439  1.00  0.72           C  
ATOM   5012  O   LEU A 329      13.370  22.275 -35.817  1.00  0.72           O  
ATOM   5013  CB  LEU A 329      10.587  22.398 -37.174  1.00  0.72           C  
ATOM   5014  CG  LEU A 329       9.477  22.481 -38.166  1.00  0.72           C  
ATOM   5015  CD1 LEU A 329       9.816  21.614 -39.302  1.00  0.72           C  
ATOM   5016  CD2 LEU A 329       8.190  21.989 -37.536  1.00  0.72           C  
ATOM   5017  H   LEU A 329      12.374  20.877 -38.314  1.00  0.72           H  
ATOM   5018  HA  LEU A 329      11.845  23.792 -38.232  1.00  0.72           H  
ATOM   5019 1HB  LEU A 329      10.671  21.368 -36.901  1.00  0.72           H  
ATOM   5020 2HB  LEU A 329      10.297  22.969 -36.293  1.00  0.72           H  
ATOM   5021  HG  LEU A 329       9.359  23.507 -38.517  1.00  0.72           H  
ATOM   5022 1HD1 LEU A 329       9.016  21.650 -40.034  1.00  0.72           H  
ATOM   5023 2HD1 LEU A 329      10.736  21.927 -39.764  1.00  0.72           H  
ATOM   5024 3HD1 LEU A 329       9.930  20.617 -38.911  1.00  0.72           H  
ATOM   5025 1HD2 LEU A 329       7.410  22.034 -38.278  1.00  0.72           H  
ATOM   5026 2HD2 LEU A 329       8.310  20.959 -37.203  1.00  0.72           H  
ATOM   5027 3HD2 LEU A 329       7.925  22.610 -36.690  1.00  0.72           H  
ATOM   5028  N   ARG A 330      12.969  24.468 -36.087  1.00  0.71           N  
ATOM   5029  CA  ARG A 330      13.808  24.789 -34.932  1.00  0.71           C  
ATOM   5030  C   ARG A 330      13.172  25.542 -33.776  1.00  0.71           C  
ATOM   5031  O   ARG A 330      12.904  26.753 -33.843  1.00  0.71           O  
ATOM   5032  CB  ARG A 330      15.040  25.558 -35.354  1.00  0.71           C  
ATOM   5033  CG  ARG A 330      16.066  24.775 -36.147  1.00  0.71           C  
ATOM   5034  CD  ARG A 330      17.301  25.586 -36.363  1.00  0.71           C  
ATOM   5035  NE  ARG A 330      17.948  25.919 -35.105  1.00  0.71           N  
ATOM   5036  CZ  ARG A 330      18.967  26.790 -34.951  1.00  0.71           C  
ATOM   5037  NH1 ARG A 330      19.475  27.425 -35.989  1.00  0.71           N  
ATOM   5038  NH2 ARG A 330      19.449  27.001 -33.750  1.00  0.71           N  
ATOM   5039  H   ARG A 330      12.524  25.202 -36.645  1.00  0.71           H  
ATOM   5040  HA  ARG A 330      14.169  23.847 -34.519  1.00  0.71           H  
ATOM   5041 1HB  ARG A 330      14.739  26.411 -35.960  1.00  0.71           H  
ATOM   5042 2HB  ARG A 330      15.539  25.949 -34.463  1.00  0.71           H  
ATOM   5043 1HG  ARG A 330      16.336  23.874 -35.585  1.00  0.71           H  
ATOM   5044 2HG  ARG A 330      15.656  24.491 -37.122  1.00  0.71           H  
ATOM   5045 1HD  ARG A 330      18.008  25.001 -36.946  1.00  0.71           H  
ATOM   5046 2HD  ARG A 330      17.057  26.509 -36.885  1.00  0.71           H  
ATOM   5047  HE  ARG A 330      17.596  25.452 -34.255  1.00  0.71           H  
ATOM   5048 1HH1 ARG A 330      19.102  27.258 -36.911  1.00  0.71           H  
ATOM   5049 2HH1 ARG A 330      20.239  28.074 -35.863  1.00  0.71           H  
ATOM   5050 1HH2 ARG A 330      19.025  26.503 -32.953  1.00  0.71           H  
ATOM   5051 2HH2 ARG A 330      20.208  27.648 -33.609  1.00  0.71           H  
ATOM   5052  N   ALA A 331      12.955  24.804 -32.682  1.00  0.71           N  
ATOM   5053  CA  ALA A 331      12.435  25.360 -31.440  1.00  0.71           C  
ATOM   5054  C   ALA A 331      13.630  25.695 -30.536  1.00  0.71           C  
ATOM   5055  O   ALA A 331      13.516  26.431 -29.559  1.00  0.71           O  
ATOM   5056  CB  ALA A 331      11.481  24.393 -30.763  1.00  0.71           C  
ATOM   5057  H   ALA A 331      13.186  23.804 -32.694  1.00  0.71           H  
ATOM   5058  HA  ALA A 331      11.901  26.281 -31.664  1.00  0.71           H  
ATOM   5059 1HB  ALA A 331      11.105  24.830 -29.838  1.00  0.71           H  
ATOM   5060 2HB  ALA A 331      10.645  24.171 -31.428  1.00  0.71           H  
ATOM   5061 3HB  ALA A 331      12.014  23.485 -30.537  1.00  0.71           H  
ATOM   5062  N   ASP A 332      14.802  25.183 -30.934  1.00  0.71           N  
ATOM   5063  CA  ASP A 332      16.078  25.280 -30.213  1.00  0.71           C  
ATOM   5064  C   ASP A 332      16.856  26.534 -30.579  1.00  0.71           C  
ATOM   5065  O   ASP A 332      18.045  26.669 -30.264  1.00  0.71           O  
ATOM   5066  CB  ASP A 332      16.973  24.089 -30.524  1.00  0.71           C  
ATOM   5067  CG  ASP A 332      17.415  24.074 -31.975  1.00  0.71           C  
ATOM   5068  OD1 ASP A 332      16.979  24.916 -32.707  1.00  0.71           O  
ATOM   5069  OD2 ASP A 332      18.251  23.298 -32.318  1.00  0.71           O  
ATOM   5070  H   ASP A 332      14.790  24.620 -31.772  1.00  0.71           H  
ATOM   5071  HA  ASP A 332      15.872  25.302 -29.153  1.00  0.71           H  
ATOM   5072 1HB  ASP A 332      17.854  24.107 -29.878  1.00  0.71           H  
ATOM   5073 2HB  ASP A 332      16.433  23.165 -30.313  1.00  0.71           H  
ATOM   5074  N   TYR A 333      16.181  27.443 -31.261  1.00  0.72           N  
ATOM   5075  CA  TYR A 333      16.776  28.669 -31.727  1.00  0.72           C  
ATOM   5076  C   TYR A 333      17.519  29.377 -30.616  1.00  0.72           C  
ATOM   5077  O   TYR A 333      18.663  29.778 -30.801  1.00  0.72           O  
ATOM   5078  CB  TYR A 333      15.698  29.562 -32.306  1.00  0.72           C  
ATOM   5079  CG  TYR A 333      16.172  30.895 -32.771  1.00  0.72           C  
ATOM   5080  CD1 TYR A 333      16.768  31.024 -34.011  1.00  0.72           C  
ATOM   5081  CD2 TYR A 333      16.007  31.995 -31.960  1.00  0.72           C  
ATOM   5082  CE1 TYR A 333      17.195  32.264 -34.437  1.00  0.72           C  
ATOM   5083  CE2 TYR A 333      16.432  33.228 -32.378  1.00  0.72           C  
ATOM   5084  CZ  TYR A 333      17.024  33.370 -33.611  1.00  0.72           C  
ATOM   5085  OH  TYR A 333      17.448  34.611 -34.028  1.00  0.72           O  
ATOM   5086  H   TYR A 333      15.216  27.250 -31.476  1.00  0.72           H  
ATOM   5087  HA  TYR A 333      17.488  28.429 -32.511  1.00  0.72           H  
ATOM   5088 1HB  TYR A 333      15.245  29.047 -33.152  1.00  0.72           H  
ATOM   5089 2HB  TYR A 333      14.923  29.719 -31.561  1.00  0.72           H  
ATOM   5090  HD1 TYR A 333      16.894  30.150 -34.650  1.00  0.72           H  
ATOM   5091  HD2 TYR A 333      15.537  31.883 -30.991  1.00  0.72           H  
ATOM   5092  HE1 TYR A 333      17.663  32.374 -35.415  1.00  0.72           H  
ATOM   5093  HE2 TYR A 333      16.299  34.095 -31.735  1.00  0.72           H  
ATOM   5094  HH  TYR A 333      17.843  34.538 -34.901  1.00  0.72           H  
ATOM   5095  N   LYS A 334      16.892  29.540 -29.449  1.00  0.72           N  
ATOM   5096  CA  LYS A 334      17.571  30.266 -28.384  1.00  0.72           C  
ATOM   5097  C   LYS A 334      18.687  29.457 -27.713  1.00  0.72           C  
ATOM   5098  O   LYS A 334      19.756  29.994 -27.434  1.00  0.72           O  
ATOM   5099  CB  LYS A 334      16.560  30.722 -27.345  1.00  0.72           C  
ATOM   5100  CG  LYS A 334      15.594  31.807 -27.824  1.00  0.72           C  
ATOM   5101  CD  LYS A 334      16.315  33.139 -28.070  1.00  0.72           C  
ATOM   5102  CE  LYS A 334      15.330  34.245 -28.453  1.00  0.72           C  
ATOM   5103  NZ  LYS A 334      16.003  35.580 -28.602  1.00  0.72           N  
ATOM   5104  H   LYS A 334      15.958  29.180 -29.322  1.00  0.72           H  
ATOM   5105  HA  LYS A 334      18.015  31.157 -28.818  1.00  0.72           H  
ATOM   5106 1HB  LYS A 334      15.967  29.875 -27.024  1.00  0.72           H  
ATOM   5107 2HB  LYS A 334      17.087  31.106 -26.468  1.00  0.72           H  
ATOM   5108 1HG  LYS A 334      15.111  31.482 -28.742  1.00  0.72           H  
ATOM   5109 2HG  LYS A 334      14.825  31.962 -27.068  1.00  0.72           H  
ATOM   5110 1HD  LYS A 334      16.855  33.435 -27.171  1.00  0.72           H  
ATOM   5111 2HD  LYS A 334      17.039  33.013 -28.880  1.00  0.72           H  
ATOM   5112 1HE  LYS A 334      14.859  33.982 -29.398  1.00  0.72           H  
ATOM   5113 2HE  LYS A 334      14.562  34.321 -27.683  1.00  0.72           H  
ATOM   5114 1HZ  LYS A 334      15.315  36.275 -28.856  1.00  0.72           H  
ATOM   5115 2HZ  LYS A 334      16.429  35.836 -27.721  1.00  0.72           H  
ATOM   5116 3HZ  LYS A 334      16.718  35.544 -29.314  1.00  0.72           H  
ATOM   5117  N   GLU A 335      18.483  28.154 -27.507  1.00  0.72           N  
ATOM   5118  CA  GLU A 335      19.510  27.341 -26.842  1.00  0.72           C  
ATOM   5119  C   GLU A 335      20.827  27.348 -27.566  1.00  0.72           C  
ATOM   5120  O   GLU A 335      21.890  27.383 -26.950  1.00  0.72           O  
ATOM   5121  CB  GLU A 335      19.090  25.886 -26.686  1.00  0.72           C  
ATOM   5122  CG  GLU A 335      20.212  24.995 -26.127  1.00  0.72           C  
ATOM   5123  CD  GLU A 335      19.800  23.598 -25.841  1.00  0.72           C  
ATOM   5124  OE1 GLU A 335      18.641  23.323 -25.942  1.00  0.72           O  
ATOM   5125  OE2 GLU A 335      20.647  22.790 -25.531  1.00  0.72           O  
ATOM   5126  H   GLU A 335      17.617  27.731 -27.802  1.00  0.72           H  
ATOM   5127  HA  GLU A 335      19.677  27.755 -25.851  1.00  0.72           H  
ATOM   5128 1HB  GLU A 335      18.237  25.822 -26.010  1.00  0.72           H  
ATOM   5129 2HB  GLU A 335      18.779  25.487 -27.655  1.00  0.72           H  
ATOM   5130 1HG  GLU A 335      21.016  24.964 -26.863  1.00  0.72           H  
ATOM   5131 2HG  GLU A 335      20.613  25.443 -25.242  1.00  0.72           H  
ATOM   5132  N   LEU A 336      20.769  27.322 -28.885  1.00  0.72           N  
ATOM   5133  CA  LEU A 336      21.996  27.251 -29.639  1.00  0.72           C  
ATOM   5134  C   LEU A 336      22.586  28.622 -29.977  1.00  0.72           C  
ATOM   5135  O   LEU A 336      23.590  28.701 -30.691  1.00  0.72           O  
ATOM   5136  CB  LEU A 336      21.792  26.379 -30.887  1.00  0.72           C  
ATOM   5137  CG  LEU A 336      21.446  24.886 -30.563  1.00  0.72           C  
ATOM   5138  CD1 LEU A 336      21.221  24.104 -31.855  1.00  0.72           C  
ATOM   5139  CD2 LEU A 336      22.577  24.266 -29.724  1.00  0.72           C  
ATOM   5140  H   LEU A 336      19.863  27.295 -29.361  1.00  0.72           H  
ATOM   5141  HA  LEU A 336      22.728  26.735 -29.021  1.00  0.72           H  
ATOM   5142 1HB  LEU A 336      20.965  26.793 -31.452  1.00  0.72           H  
ATOM   5143 2HB  LEU A 336      22.692  26.406 -31.497  1.00  0.72           H  
ATOM   5144  HG  LEU A 336      20.511  24.851 -29.991  1.00  0.72           H  
ATOM   5145 1HD1 LEU A 336      20.957  23.071 -31.611  1.00  0.72           H  
ATOM   5146 2HD1 LEU A 336      20.407  24.555 -32.418  1.00  0.72           H  
ATOM   5147 3HD1 LEU A 336      22.127  24.115 -32.455  1.00  0.72           H  
ATOM   5148 1HD2 LEU A 336      22.326  23.226 -29.482  1.00  0.72           H  
ATOM   5149 2HD2 LEU A 336      23.511  24.290 -30.285  1.00  0.72           H  
ATOM   5150 3HD2 LEU A 336      22.690  24.835 -28.805  1.00  0.72           H  
ATOM   5151  N   GLN A 337      22.029  29.713 -29.444  1.00  0.72           N  
ATOM   5152  CA  GLN A 337      22.652  30.994 -29.735  1.00  0.72           C  
ATOM   5153  C   GLN A 337      24.014  30.976 -29.063  1.00  0.72           C  
ATOM   5154  O   GLN A 337      24.131  30.473 -27.943  1.00  0.72           O  
ATOM   5155  CB  GLN A 337      21.823  32.181 -29.223  1.00  0.72           C  
ATOM   5156  CG  GLN A 337      20.540  32.357 -29.945  1.00  0.72           C  
ATOM   5157  CD  GLN A 337      20.742  32.618 -31.425  1.00  0.72           C  
ATOM   5158  OE1 GLN A 337      21.388  33.599 -31.822  1.00  0.72           O  
ATOM   5159  NE2 GLN A 337      20.202  31.729 -32.248  1.00  0.72           N  
ATOM   5160  H   GLN A 337      21.206  29.662 -28.838  1.00  0.72           H  
ATOM   5161  HA  GLN A 337      22.759  31.075 -30.813  1.00  0.72           H  
ATOM   5162 1HB  GLN A 337      21.573  32.009 -28.173  1.00  0.72           H  
ATOM   5163 2HB  GLN A 337      22.386  33.107 -29.277  1.00  0.72           H  
ATOM   5164 1HG  GLN A 337      20.006  31.447 -29.840  1.00  0.72           H  
ATOM   5165 2HG  GLN A 337      19.976  33.179 -29.510  1.00  0.72           H  
ATOM   5166 1HE2 GLN A 337      20.310  31.828 -33.237  1.00  0.72           H  
ATOM   5167 2HE2 GLN A 337      19.684  30.935 -31.852  1.00  0.72           H  
ATOM   5168  N   PRO A 338      25.053  31.580 -29.661  1.00  0.72           N  
ATOM   5169  CA  PRO A 338      26.400  31.603 -29.129  1.00  0.72           C  
ATOM   5170  C   PRO A 338      26.474  32.288 -27.776  1.00  0.72           C  
ATOM   5171  O   PRO A 338      27.375  31.999 -26.988  1.00  0.72           O  
ATOM   5172  CB  PRO A 338      27.169  32.385 -30.203  1.00  0.72           C  
ATOM   5173  CG  PRO A 338      26.113  33.188 -30.946  1.00  0.72           C  
ATOM   5174  CD  PRO A 338      24.881  32.314 -30.930  1.00  0.72           C  
ATOM   5175  HA  PRO A 338      26.773  30.572 -29.066  1.00  0.72           H  
ATOM   5176 1HB  PRO A 338      27.926  33.025 -29.726  1.00  0.72           H  
ATOM   5177 2HB  PRO A 338      27.709  31.685 -30.858  1.00  0.72           H  
ATOM   5178 1HG  PRO A 338      25.951  34.156 -30.444  1.00  0.72           H  
ATOM   5179 2HG  PRO A 338      26.457  33.415 -31.966  1.00  0.72           H  
ATOM   5180 1HD  PRO A 338      24.000  32.964 -30.926  1.00  0.72           H  
ATOM   5181 2HD  PRO A 338      24.881  31.614 -31.781  1.00  0.72           H  
ATOM   5182  N   GLU A 339      25.512  33.164 -27.480  1.00  0.71           N  
ATOM   5183  CA  GLU A 339      25.477  33.837 -26.190  1.00  0.71           C  
ATOM   5184  C   GLU A 339      25.155  32.835 -25.078  1.00  0.71           C  
ATOM   5185  O   GLU A 339      25.706  32.898 -23.974  1.00  0.71           O  
ATOM   5186  CB  GLU A 339      24.446  34.961 -26.227  1.00  0.71           C  
ATOM   5187  CG  GLU A 339      24.836  36.120 -27.149  1.00  0.71           C  
ATOM   5188  CD  GLU A 339      23.774  37.186 -27.267  1.00  0.71           C  
ATOM   5189  OE1 GLU A 339      22.684  36.969 -26.799  1.00  0.71           O  
ATOM   5190  OE2 GLU A 339      24.058  38.218 -27.829  1.00  0.71           O  
ATOM   5191  H   GLU A 339      24.798  33.378 -28.160  1.00  0.71           H  
ATOM   5192  HA  GLU A 339      26.460  34.265 -25.992  1.00  0.71           H  
ATOM   5193 1HB  GLU A 339      23.490  34.563 -26.571  1.00  0.71           H  
ATOM   5194 2HB  GLU A 339      24.296  35.356 -25.222  1.00  0.71           H  
ATOM   5195 1HG  GLU A 339      25.750  36.575 -26.771  1.00  0.71           H  
ATOM   5196 2HG  GLU A 339      25.048  35.716 -28.140  1.00  0.71           H  
ATOM   5197  N   VAL A 340      24.267  31.887 -25.384  1.00  0.70           N  
ATOM   5198  CA  VAL A 340      23.861  30.883 -24.421  1.00  0.70           C  
ATOM   5199  C   VAL A 340      24.948  29.861 -24.321  1.00  0.70           C  
ATOM   5200  O   VAL A 340      25.368  29.493 -23.223  1.00  0.70           O  
ATOM   5201  CB  VAL A 340      22.545  30.197 -24.829  1.00  0.70           C  
ATOM   5202  CG1 VAL A 340      22.246  29.021 -23.893  1.00  0.70           C  
ATOM   5203  CG2 VAL A 340      21.411  31.211 -24.787  1.00  0.70           C  
ATOM   5204  H   VAL A 340      23.893  31.822 -26.325  1.00  0.70           H  
ATOM   5205  HA  VAL A 340      23.726  31.358 -23.450  1.00  0.70           H  
ATOM   5206  HB  VAL A 340      22.648  29.795 -25.845  1.00  0.70           H  
ATOM   5207 1HG1 VAL A 340      21.337  28.539 -24.219  1.00  0.70           H  
ATOM   5208 2HG1 VAL A 340      23.067  28.298 -23.947  1.00  0.70           H  
ATOM   5209 3HG1 VAL A 340      22.129  29.361 -22.878  1.00  0.70           H  
ATOM   5210 1HG2 VAL A 340      20.485  30.725 -25.091  1.00  0.70           H  
ATOM   5211 2HG2 VAL A 340      21.305  31.599 -23.775  1.00  0.70           H  
ATOM   5212 3HG2 VAL A 340      21.632  32.028 -25.473  1.00  0.70           H  
ATOM   5213  N   GLN A 341      25.466  29.441 -25.476  1.00  0.70           N  
ATOM   5214  CA  GLN A 341      26.483  28.416 -25.445  1.00  0.70           C  
ATOM   5215  C   GLN A 341      27.711  28.926 -24.694  1.00  0.70           C  
ATOM   5216  O   GLN A 341      28.283  28.205 -23.877  1.00  0.70           O  
ATOM   5217  CB  GLN A 341      26.905  27.992 -26.861  1.00  0.70           C  
ATOM   5218  CG  GLN A 341      25.839  27.237 -27.681  1.00  0.70           C  
ATOM   5219  CD  GLN A 341      26.398  26.674 -29.027  1.00  0.70           C  
ATOM   5220  OE1 GLN A 341      27.354  25.872 -28.997  1.00  0.70           O  
ATOM   5221  NE2 GLN A 341      25.854  27.064 -30.183  1.00  0.70           N  
ATOM   5222  H   GLN A 341      25.107  29.800 -26.361  1.00  0.70           H  
ATOM   5223  HA  GLN A 341      26.085  27.545 -24.918  1.00  0.70           H  
ATOM   5224 1HB  GLN A 341      27.189  28.878 -27.423  1.00  0.70           H  
ATOM   5225 2HB  GLN A 341      27.785  27.354 -26.794  1.00  0.70           H  
ATOM   5226 1HG  GLN A 341      25.463  26.422 -27.085  1.00  0.70           H  
ATOM   5227 2HG  GLN A 341      25.022  27.932 -27.911  1.00  0.70           H  
ATOM   5228 1HE2 GLN A 341      26.213  26.713 -31.048  1.00  0.70           H  
ATOM   5229 2HE2 GLN A 341      25.077  27.725 -30.219  1.00  0.70           H  
ATOM   5230  N   SER A 342      28.075  30.201 -24.896  1.00  0.69           N  
ATOM   5231  CA  SER A 342      29.239  30.748 -24.218  1.00  0.69           C  
ATOM   5232  C   SER A 342      29.043  30.767 -22.712  1.00  0.69           C  
ATOM   5233  O   SER A 342      29.942  30.369 -21.967  1.00  0.69           O  
ATOM   5234  CB  SER A 342      29.512  32.167 -24.696  1.00  0.69           C  
ATOM   5235  OG  SER A 342      29.877  32.190 -26.046  1.00  0.69           O  
ATOM   5236  H   SER A 342      27.587  30.788 -25.568  1.00  0.69           H  
ATOM   5237  HA  SER A 342      30.100  30.118 -24.449  1.00  0.69           H  
ATOM   5238 1HB  SER A 342      28.615  32.776 -24.550  1.00  0.69           H  
ATOM   5239 2HB  SER A 342      30.304  32.603 -24.093  1.00  0.69           H  
ATOM   5240  HG  SER A 342      29.052  31.993 -26.538  1.00  0.69           H  
ATOM   5241  N   ARG A 343      27.862  31.187 -22.244  1.00  0.69           N  
ATOM   5242  CA  ARG A 343      27.626  31.214 -20.807  1.00  0.69           C  
ATOM   5243  C   ARG A 343      27.622  29.801 -20.219  1.00  0.69           C  
ATOM   5244  O   ARG A 343      28.148  29.567 -19.127  1.00  0.69           O  
ATOM   5245  CB  ARG A 343      26.341  31.945 -20.492  1.00  0.69           C  
ATOM   5246  CG  ARG A 343      26.416  33.443 -20.738  1.00  0.69           C  
ATOM   5247  CD  ARG A 343      25.148  34.159 -20.427  1.00  0.69           C  
ATOM   5248  NE  ARG A 343      24.848  34.151 -18.994  1.00  0.69           N  
ATOM   5249  CZ  ARG A 343      25.395  35.015 -18.111  1.00  0.69           C  
ATOM   5250  NH1 ARG A 343      26.262  35.917 -18.525  1.00  0.69           N  
ATOM   5251  NH2 ARG A 343      25.067  34.960 -16.835  1.00  0.69           N  
ATOM   5252  H   ARG A 343      27.134  31.524 -22.881  1.00  0.69           H  
ATOM   5253  HA  ARG A 343      28.440  31.770 -20.341  1.00  0.69           H  
ATOM   5254 1HB  ARG A 343      25.545  31.548 -21.124  1.00  0.69           H  
ATOM   5255 2HB  ARG A 343      26.060  31.780 -19.456  1.00  0.69           H  
ATOM   5256 1HG  ARG A 343      27.204  33.864 -20.114  1.00  0.69           H  
ATOM   5257 2HG  ARG A 343      26.660  33.621 -21.783  1.00  0.69           H  
ATOM   5258 1HD  ARG A 343      25.227  35.195 -20.754  1.00  0.69           H  
ATOM   5259 2HD  ARG A 343      24.324  33.677 -20.955  1.00  0.69           H  
ATOM   5260  HE  ARG A 343      24.181  33.471 -18.634  1.00  0.69           H  
ATOM   5261 1HH1 ARG A 343      26.518  35.962 -19.501  1.00  0.69           H  
ATOM   5262 2HH1 ARG A 343      26.671  36.562 -17.865  1.00  0.69           H  
ATOM   5263 1HH2 ARG A 343      24.375  34.271 -16.510  1.00  0.69           H  
ATOM   5264 2HH2 ARG A 343      25.473  35.604 -16.178  1.00  0.69           H  
ATOM   5265  N   VAL A 344      27.073  28.836 -20.954  1.00  0.69           N  
ATOM   5266  CA  VAL A 344      27.077  27.470 -20.459  1.00  0.69           C  
ATOM   5267  C   VAL A 344      28.507  26.938 -20.353  1.00  0.69           C  
ATOM   5268  O   VAL A 344      28.859  26.325 -19.340  1.00  0.69           O  
ATOM   5269  CB  VAL A 344      26.210  26.558 -21.346  1.00  0.69           C  
ATOM   5270  CG1 VAL A 344      26.404  25.081 -20.942  1.00  0.69           C  
ATOM   5271  CG2 VAL A 344      24.734  26.951 -21.165  1.00  0.69           C  
ATOM   5272  H   VAL A 344      26.633  29.052 -21.851  1.00  0.69           H  
ATOM   5273  HA  VAL A 344      26.636  27.468 -19.462  1.00  0.69           H  
ATOM   5274  HB  VAL A 344      26.507  26.674 -22.394  1.00  0.69           H  
ATOM   5275 1HG1 VAL A 344      25.780  24.449 -21.583  1.00  0.69           H  
ATOM   5276 2HG1 VAL A 344      27.451  24.802 -21.070  1.00  0.69           H  
ATOM   5277 3HG1 VAL A 344      26.119  24.944 -19.920  1.00  0.69           H  
ATOM   5278 1HG2 VAL A 344      24.115  26.309 -21.795  1.00  0.69           H  
ATOM   5279 2HG2 VAL A 344      24.458  26.825 -20.119  1.00  0.69           H  
ATOM   5280 3HG2 VAL A 344      24.588  27.985 -21.452  1.00  0.69           H  
ATOM   5281  N   GLU A 345      29.342  27.176 -21.379  1.00  0.70           N  
ATOM   5282  CA  GLU A 345      30.729  26.718 -21.320  1.00  0.70           C  
ATOM   5283  C   GLU A 345      31.515  27.393 -20.195  1.00  0.70           C  
ATOM   5284  O   GLU A 345      32.277  26.727 -19.485  1.00  0.70           O  
ATOM   5285  CB  GLU A 345      31.463  26.964 -22.647  1.00  0.70           C  
ATOM   5286  CG  GLU A 345      31.028  26.069 -23.800  1.00  0.70           C  
ATOM   5287  CD  GLU A 345      31.811  26.320 -25.086  1.00  0.70           C  
ATOM   5288  OE1 GLU A 345      32.594  27.240 -25.121  1.00  0.70           O  
ATOM   5289  OE2 GLU A 345      31.628  25.583 -26.023  1.00  0.70           O  
ATOM   5290  H   GLU A 345      29.004  27.675 -22.203  1.00  0.70           H  
ATOM   5291  HA  GLU A 345      30.723  25.645 -21.131  1.00  0.70           H  
ATOM   5292 1HB  GLU A 345      31.300  28.000 -22.955  1.00  0.70           H  
ATOM   5293 2HB  GLU A 345      32.534  26.830 -22.500  1.00  0.70           H  
ATOM   5294 1HG  GLU A 345      31.171  25.052 -23.490  1.00  0.70           H  
ATOM   5295 2HG  GLU A 345      29.964  26.214 -23.986  1.00  0.70           H  
ATOM   5296  N   GLU A 346      31.303  28.703 -19.988  1.00  0.71           N  
ATOM   5297  CA  GLU A 346      32.015  29.385 -18.914  1.00  0.71           C  
ATOM   5298  C   GLU A 346      31.675  28.739 -17.587  1.00  0.71           C  
ATOM   5299  O   GLU A 346      32.555  28.472 -16.766  1.00  0.71           O  
ATOM   5300  CB  GLU A 346      31.693  30.887 -18.853  1.00  0.71           C  
ATOM   5301  CG  GLU A 346      32.445  31.603 -17.709  1.00  0.71           C  
ATOM   5302  CD  GLU A 346      32.228  33.102 -17.608  1.00  0.71           C  
ATOM   5303  OE1 GLU A 346      31.554  33.671 -18.430  1.00  0.71           O  
ATOM   5304  OE2 GLU A 346      32.740  33.669 -16.660  1.00  0.71           O  
ATOM   5305  H   GLU A 346      30.674  29.226 -20.600  1.00  0.71           H  
ATOM   5306  HA  GLU A 346      33.086  29.270 -19.084  1.00  0.71           H  
ATOM   5307 1HB  GLU A 346      31.959  31.360 -19.799  1.00  0.71           H  
ATOM   5308 2HB  GLU A 346      30.619  31.024 -18.705  1.00  0.71           H  
ATOM   5309 1HG  GLU A 346      32.123  31.148 -16.772  1.00  0.71           H  
ATOM   5310 2HG  GLU A 346      33.509  31.406 -17.823  1.00  0.71           H  
ATOM   5311  N   LEU A 347      30.390  28.483 -17.369  1.00  0.72           N  
ATOM   5312  CA  LEU A 347      29.981  27.849 -16.139  1.00  0.72           C  
ATOM   5313  C   LEU A 347      30.489  26.414 -16.030  1.00  0.72           C  
ATOM   5314  O   LEU A 347      30.965  26.020 -14.975  1.00  0.72           O  
ATOM   5315  CB  LEU A 347      28.470  27.849 -16.035  1.00  0.72           C  
ATOM   5316  CG  LEU A 347      27.774  29.158 -15.819  1.00  0.72           C  
ATOM   5317  CD1 LEU A 347      26.267  28.926 -15.970  1.00  0.72           C  
ATOM   5318  CD2 LEU A 347      28.111  29.669 -14.435  1.00  0.72           C  
ATOM   5319  H   LEU A 347      29.687  28.740 -18.066  1.00  0.72           H  
ATOM   5320  HA  LEU A 347      30.391  28.422 -15.309  1.00  0.72           H  
ATOM   5321 1HB  LEU A 347      28.076  27.441 -16.966  1.00  0.72           H  
ATOM   5322 2HB  LEU A 347      28.192  27.208 -15.207  1.00  0.72           H  
ATOM   5323  HG  LEU A 347      28.095  29.882 -16.570  1.00  0.72           H  
ATOM   5324 1HD1 LEU A 347      25.729  29.861 -15.821  1.00  0.72           H  
ATOM   5325 2HD1 LEU A 347      26.067  28.547 -16.973  1.00  0.72           H  
ATOM   5326 3HD1 LEU A 347      25.935  28.194 -15.234  1.00  0.72           H  
ATOM   5327 1HD2 LEU A 347      27.603  30.616 -14.263  1.00  0.72           H  
ATOM   5328 2HD2 LEU A 347      27.780  28.941 -13.695  1.00  0.72           H  
ATOM   5329 3HD2 LEU A 347      29.188  29.813 -14.355  1.00  0.72           H  
ATOM   5330  N   TRP A 348      30.477  25.645 -17.125  1.00  0.72           N  
ATOM   5331  CA  TRP A 348      30.912  24.246 -17.061  1.00  0.72           C  
ATOM   5332  C   TRP A 348      32.336  24.126 -16.564  1.00  0.72           C  
ATOM   5333  O   TRP A 348      32.611  23.329 -15.662  1.00  0.72           O  
ATOM   5334  CB  TRP A 348      30.776  23.541 -18.414  1.00  0.72           C  
ATOM   5335  CG  TRP A 348      31.256  22.083 -18.407  1.00  0.72           C  
ATOM   5336  CD1 TRP A 348      30.571  20.976 -17.987  1.00  0.72           C  
ATOM   5337  CD2 TRP A 348      32.516  21.594 -18.917  1.00  0.72           C  
ATOM   5338  NE1 TRP A 348      31.342  19.827 -18.187  1.00  0.72           N  
ATOM   5339  CE2 TRP A 348      32.522  20.195 -18.761  1.00  0.72           C  
ATOM   5340  CE3 TRP A 348      33.612  22.209 -19.492  1.00  0.72           C  
ATOM   5341  CZ2 TRP A 348      33.584  19.424 -19.168  1.00  0.72           C  
ATOM   5342  CZ3 TRP A 348      34.687  21.430 -19.895  1.00  0.72           C  
ATOM   5343  CH2 TRP A 348      34.670  20.070 -19.739  1.00  0.72           C  
ATOM   5344  H   TRP A 348      30.097  26.009 -17.998  1.00  0.72           H  
ATOM   5345  HA  TRP A 348      30.269  23.726 -16.355  1.00  0.72           H  
ATOM   5346 1HB  TRP A 348      29.760  23.579 -18.759  1.00  0.72           H  
ATOM   5347 2HB  TRP A 348      31.376  24.083 -19.148  1.00  0.72           H  
ATOM   5348  HD1 TRP A 348      29.578  20.994 -17.567  1.00  0.72           H  
ATOM   5349  HE1 TRP A 348      31.084  18.839 -17.961  1.00  0.72           H  
ATOM   5350  HE3 TRP A 348      33.626  23.290 -19.623  1.00  0.72           H  
ATOM   5351  HZ2 TRP A 348      33.578  18.363 -19.064  1.00  0.72           H  
ATOM   5352  HZ3 TRP A 348      35.543  21.936 -20.344  1.00  0.72           H  
ATOM   5353  HH2 TRP A 348      35.527  19.488 -20.076  1.00  0.72           H  
ATOM   5354  N   ASP A 349      33.236  24.956 -17.094  1.00  0.73           N  
ATOM   5355  CA  ASP A 349      34.638  24.924 -16.672  1.00  0.73           C  
ATOM   5356  C   ASP A 349      34.811  25.174 -15.166  1.00  0.73           C  
ATOM   5357  O   ASP A 349      35.840  24.813 -14.589  1.00  0.73           O  
ATOM   5358  CB  ASP A 349      35.479  25.979 -17.415  1.00  0.73           C  
ATOM   5359  CG  ASP A 349      35.813  25.660 -18.891  1.00  0.73           C  
ATOM   5360  OD1 ASP A 349      35.612  24.551 -19.311  1.00  0.73           O  
ATOM   5361  OD2 ASP A 349      36.303  26.540 -19.569  1.00  0.73           O  
ATOM   5362  H   ASP A 349      32.938  25.612 -17.823  1.00  0.73           H  
ATOM   5363  HA  ASP A 349      35.034  23.935 -16.900  1.00  0.73           H  
ATOM   5364 1HB  ASP A 349      34.926  26.927 -17.397  1.00  0.73           H  
ATOM   5365 2HB  ASP A 349      36.408  26.142 -16.873  1.00  0.73           H  
ATOM   5366  N   LYS A 350      33.843  25.849 -14.545  1.00  0.74           N  
ATOM   5367  CA  LYS A 350      33.901  26.199 -13.142  1.00  0.74           C  
ATOM   5368  C   LYS A 350      33.172  25.202 -12.222  1.00  0.74           C  
ATOM   5369  O   LYS A 350      33.225  25.352 -10.998  1.00  0.74           O  
ATOM   5370  CB  LYS A 350      33.310  27.602 -12.956  1.00  0.74           C  
ATOM   5371  CG  LYS A 350      34.078  28.715 -13.652  1.00  0.74           C  
ATOM   5372  CD  LYS A 350      33.425  30.075 -13.411  1.00  0.74           C  
ATOM   5373  CE  LYS A 350      34.169  31.190 -14.153  1.00  0.74           C  
ATOM   5374  NZ  LYS A 350      33.551  32.534 -13.920  1.00  0.74           N  
ATOM   5375  H   LYS A 350      32.991  26.093 -15.043  1.00  0.74           H  
ATOM   5376  HA  LYS A 350      34.947  26.221 -12.842  1.00  0.74           H  
ATOM   5377 1HB  LYS A 350      32.300  27.621 -13.362  1.00  0.74           H  
ATOM   5378 2HB  LYS A 350      33.254  27.840 -11.900  1.00  0.74           H  
ATOM   5379 1HG  LYS A 350      35.104  28.737 -13.291  1.00  0.74           H  
ATOM   5380 2HG  LYS A 350      34.092  28.519 -14.724  1.00  0.74           H  
ATOM   5381 1HD  LYS A 350      32.394  30.040 -13.777  1.00  0.74           H  
ATOM   5382 2HD  LYS A 350      33.409  30.295 -12.345  1.00  0.74           H  
ATOM   5383 1HE  LYS A 350      35.205  31.213 -13.823  1.00  0.74           H  
ATOM   5384 2HE  LYS A 350      34.144  30.973 -15.222  1.00  0.74           H  
ATOM   5385 1HZ  LYS A 350      34.068  33.241 -14.439  1.00  0.74           H  
ATOM   5386 2HZ  LYS A 350      32.585  32.526 -14.234  1.00  0.74           H  
ATOM   5387 3HZ  LYS A 350      33.578  32.753 -12.939  1.00  0.74           H  
ATOM   5388  N   VAL A 351      32.466  24.203 -12.775  1.00  0.74           N  
ATOM   5389  CA  VAL A 351      31.691  23.328 -11.890  1.00  0.74           C  
ATOM   5390  C   VAL A 351      32.493  22.220 -11.248  1.00  0.74           C  
ATOM   5391  O   VAL A 351      33.089  21.370 -11.923  1.00  0.74           O  
ATOM   5392  CB  VAL A 351      30.490  22.661 -12.606  1.00  0.74           C  
ATOM   5393  CG1 VAL A 351      29.796  21.689 -11.634  1.00  0.74           C  
ATOM   5394  CG2 VAL A 351      29.507  23.687 -13.029  1.00  0.74           C  
ATOM   5395  H   VAL A 351      32.460  24.057 -13.786  1.00  0.74           H  
ATOM   5396  HA  VAL A 351      31.287  23.939 -11.090  1.00  0.74           H  
ATOM   5397  HB  VAL A 351      30.846  22.103 -13.477  1.00  0.74           H  
ATOM   5398 1HG1 VAL A 351      28.951  21.213 -12.114  1.00  0.74           H  
ATOM   5399 2HG1 VAL A 351      30.501  20.929 -11.318  1.00  0.74           H  
ATOM   5400 3HG1 VAL A 351      29.452  22.237 -10.770  1.00  0.74           H  
ATOM   5401 1HG2 VAL A 351      28.683  23.196 -13.518  1.00  0.74           H  
ATOM   5402 2HG2 VAL A 351      29.147  24.230 -12.162  1.00  0.74           H  
ATOM   5403 3HG2 VAL A 351      29.970  24.360 -13.704  1.00  0.74           H  
ATOM   5404  N   THR A 352      32.456  22.234  -9.920  1.00  0.76           N  
ATOM   5405  CA  THR A 352      33.106  21.249  -9.078  1.00  0.76           C  
ATOM   5406  C   THR A 352      32.080  20.863  -8.029  1.00  0.76           C  
ATOM   5407  O   THR A 352      31.063  21.547  -7.865  1.00  0.76           O  
ATOM   5408  CB  THR A 352      34.336  21.781  -8.322  1.00  0.76           C  
ATOM   5409  OG1 THR A 352      33.894  22.621  -7.235  1.00  0.76           O  
ATOM   5410  CG2 THR A 352      35.211  22.599  -9.255  1.00  0.76           C  
ATOM   5411  H   THR A 352      31.949  22.990  -9.487  1.00  0.76           H  
ATOM   5412  HA  THR A 352      33.369  20.367  -9.665  1.00  0.76           H  
ATOM   5413  HB  THR A 352      34.910  20.946  -7.923  1.00  0.76           H  
ATOM   5414  HG1 THR A 352      34.670  22.913  -6.728  1.00  0.76           H  
ATOM   5415 1HG2 THR A 352      36.075  22.974  -8.708  1.00  0.76           H  
ATOM   5416 2HG2 THR A 352      35.547  21.972 -10.080  1.00  0.76           H  
ATOM   5417 3HG2 THR A 352      34.643  23.443  -9.649  1.00  0.76           H  
ATOM   5418  N   ASN A 353      32.436  19.908  -7.192  1.00  0.78           N  
ATOM   5419  CA  ASN A 353      31.565  19.414  -6.133  1.00  0.78           C  
ATOM   5420  C   ASN A 353      31.364  20.406  -4.977  1.00  0.78           C  
ATOM   5421  O   ASN A 353      30.578  20.148  -4.064  1.00  0.78           O  
ATOM   5422  CB  ASN A 353      32.136  18.106  -5.660  1.00  0.78           C  
ATOM   5423  CG  ASN A 353      31.949  17.147  -6.721  1.00  0.78           C  
ATOM   5424  OD1 ASN A 353      30.877  17.197  -7.307  1.00  0.78           O  
ATOM   5425  ND2 ASN A 353      32.944  16.354  -7.048  1.00  0.78           N  
ATOM   5426  H   ASN A 353      33.319  19.441  -7.343  1.00  0.78           H  
ATOM   5427  HA  ASN A 353      30.587  19.218  -6.572  1.00  0.78           H  
ATOM   5428 1HB  ASN A 353      33.198  18.212  -5.429  1.00  0.78           H  
ATOM   5429 2HB  ASN A 353      31.618  17.768  -4.762  1.00  0.78           H  
ATOM   5430 1HD2 ASN A 353      32.877  15.722  -7.856  1.00  0.78           H  
ATOM   5431 2HD2 ASN A 353      33.803  16.395  -6.538  1.00  0.78           H  
ATOM   5432  N   GLU A 354      32.084  21.531  -5.012  1.00  0.82           N  
ATOM   5433  CA  GLU A 354      31.945  22.573  -4.005  1.00  0.82           C  
ATOM   5434  C   GLU A 354      31.171  23.783  -4.550  1.00  0.82           C  
ATOM   5435  O   GLU A 354      30.810  24.683  -3.795  1.00  0.82           O  
ATOM   5436  CB  GLU A 354      33.326  23.021  -3.514  1.00  0.82           C  
ATOM   5437  CG  GLU A 354      34.134  21.923  -2.809  1.00  0.82           C  
ATOM   5438  CD  GLU A 354      35.501  22.387  -2.325  1.00  0.82           C  
ATOM   5439  OE1 GLU A 354      35.853  23.517  -2.570  1.00  0.82           O  
ATOM   5440  OE2 GLU A 354      36.185  21.601  -1.712  1.00  0.82           O  
ATOM   5441  H   GLU A 354      32.726  21.700  -5.784  1.00  0.82           H  
ATOM   5442  HA  GLU A 354      31.388  22.168  -3.161  1.00  0.82           H  
ATOM   5443 1HB  GLU A 354      33.911  23.377  -4.363  1.00  0.82           H  
ATOM   5444 2HB  GLU A 354      33.212  23.855  -2.823  1.00  0.82           H  
ATOM   5445 1HG  GLU A 354      33.562  21.563  -1.954  1.00  0.82           H  
ATOM   5446 2HG  GLU A 354      34.264  21.089  -3.499  1.00  0.82           H  
ATOM   5447  N   ASN A 355      30.977  23.830  -5.873  1.00  0.85           N  
ATOM   5448  CA  ASN A 355      30.369  24.982  -6.544  1.00  0.85           C  
ATOM   5449  C   ASN A 355      29.123  24.645  -7.351  1.00  0.85           C  
ATOM   5450  O   ASN A 355      28.419  25.542  -7.831  1.00  0.85           O  
ATOM   5451  CB  ASN A 355      31.374  25.628  -7.471  1.00  0.85           C  
ATOM   5452  CG  ASN A 355      32.553  26.241  -6.769  1.00  0.85           C  
ATOM   5453  OD1 ASN A 355      32.456  27.354  -6.242  1.00  0.85           O  
ATOM   5454  ND2 ASN A 355      33.662  25.548  -6.735  1.00  0.85           N  
ATOM   5455  H   ASN A 355      31.252  23.037  -6.445  1.00  0.85           H  
ATOM   5456  HA  ASN A 355      30.070  25.705  -5.782  1.00  0.85           H  
ATOM   5457 1HB  ASN A 355      31.737  24.887  -8.192  1.00  0.85           H  
ATOM   5458 2HB  ASN A 355      30.876  26.406  -8.027  1.00  0.85           H  
ATOM   5459 1HD2 ASN A 355      34.467  25.922  -6.272  1.00  0.85           H  
ATOM   5460 2HD2 ASN A 355      33.708  24.631  -7.147  1.00  0.85           H  
ATOM   5461  N   LEU A 356      28.827  23.362  -7.509  1.00  0.87           N  
ATOM   5462  CA  LEU A 356      27.720  22.959  -8.361  1.00  0.87           C  
ATOM   5463  C   LEU A 356      26.372  23.565  -7.984  1.00  0.87           C  
ATOM   5464  O   LEU A 356      25.548  23.808  -8.854  1.00  0.87           O  
ATOM   5465  CB  LEU A 356      27.588  21.426  -8.292  1.00  0.87           C  
ATOM   5466  CG  LEU A 356      26.956  20.835  -7.032  1.00  0.87           C  
ATOM   5467  CD1 LEU A 356      26.653  19.353  -7.263  1.00  0.87           C  
ATOM   5468  CD2 LEU A 356      27.908  21.024  -5.878  1.00  0.87           C  
ATOM   5469  H   LEU A 356      29.433  22.647  -7.117  1.00  0.87           H  
ATOM   5470  HA  LEU A 356      27.948  23.260  -9.380  1.00  0.87           H  
ATOM   5471 1HB  LEU A 356      27.038  21.101  -9.105  1.00  0.87           H  
ATOM   5472 2HB  LEU A 356      28.585  21.007  -8.370  1.00  0.87           H  
ATOM   5473  HG  LEU A 356      26.014  21.323  -6.824  1.00  0.87           H  
ATOM   5474 1HD1 LEU A 356      26.197  18.931  -6.366  1.00  0.87           H  
ATOM   5475 2HD1 LEU A 356      25.970  19.235  -8.102  1.00  0.87           H  
ATOM   5476 3HD1 LEU A 356      27.573  18.824  -7.468  1.00  0.87           H  
ATOM   5477 1HD2 LEU A 356      27.481  20.602  -4.968  1.00  0.87           H  
ATOM   5478 2HD2 LEU A 356      28.816  20.520  -6.111  1.00  0.87           H  
ATOM   5479 3HD2 LEU A 356      28.116  22.074  -5.725  1.00  0.87           H  
ATOM   5480  N   TYR A 357      26.171  23.928  -6.724  1.00  0.87           N  
ATOM   5481  CA  TYR A 357      24.877  24.458  -6.315  1.00  0.87           C  
ATOM   5482  C   TYR A 357      24.787  25.976  -6.504  1.00  0.87           C  
ATOM   5483  O   TYR A 357      23.727  26.569  -6.287  1.00  0.87           O  
ATOM   5484  CB  TYR A 357      24.597  24.056  -4.871  1.00  0.87           C  
ATOM   5485  CG  TYR A 357      25.541  24.700  -3.911  1.00  0.87           C  
ATOM   5486  CD1 TYR A 357      25.215  25.934  -3.403  1.00  0.87           C  
ATOM   5487  CD2 TYR A 357      26.751  24.101  -3.578  1.00  0.87           C  
ATOM   5488  CE1 TYR A 357      26.074  26.584  -2.565  1.00  0.87           C  
ATOM   5489  CE2 TYR A 357      27.628  24.759  -2.738  1.00  0.87           C  
ATOM   5490  CZ  TYR A 357      27.287  26.011  -2.241  1.00  0.87           C  
ATOM   5491  OH  TYR A 357      28.150  26.721  -1.446  1.00  0.87           O  
ATOM   5492  H   TYR A 357      26.897  23.773  -6.039  1.00  0.87           H  
ATOM   5493  HA  TYR A 357      24.111  24.007  -6.948  1.00  0.87           H  
ATOM   5494 1HB  TYR A 357      23.579  24.338  -4.598  1.00  0.87           H  
ATOM   5495 2HB  TYR A 357      24.685  22.974  -4.768  1.00  0.87           H  
ATOM   5496  HD1 TYR A 357      24.271  26.402  -3.680  1.00  0.87           H  
ATOM   5497  HD2 TYR A 357      27.012  23.132  -3.988  1.00  0.87           H  
ATOM   5498  HE1 TYR A 357      25.818  27.569  -2.178  1.00  0.87           H  
ATOM   5499  HE2 TYR A 357      28.589  24.308  -2.484  1.00  0.87           H  
ATOM   5500  HH  TYR A 357      28.233  27.636  -1.827  1.00  0.87           H  
ATOM   5501  N   GLU A 358      25.910  26.610  -6.864  1.00  0.85           N  
ATOM   5502  CA  GLU A 358      25.942  28.055  -7.070  1.00  0.85           C  
ATOM   5503  C   GLU A 358      25.970  28.368  -8.566  1.00  0.85           C  
ATOM   5504  O   GLU A 358      25.424  29.373  -9.022  1.00  0.85           O  
ATOM   5505  CB  GLU A 358      27.190  28.674  -6.424  1.00  0.85           C  
ATOM   5506  CG  GLU A 358      27.286  28.479  -4.932  1.00  0.85           C  
ATOM   5507  CD  GLU A 358      28.455  29.186  -4.244  1.00  0.85           C  
ATOM   5508  OE1 GLU A 358      29.228  29.815  -4.927  1.00  0.85           O  
ATOM   5509  OE2 GLU A 358      28.573  29.083  -3.023  1.00  0.85           O  
ATOM   5510  H   GLU A 358      26.755  26.074  -7.036  1.00  0.85           H  
ATOM   5511  HA  GLU A 358      25.046  28.497  -6.635  1.00  0.85           H  
ATOM   5512 1HB  GLU A 358      28.083  28.231  -6.874  1.00  0.85           H  
ATOM   5513 2HB  GLU A 358      27.215  29.742  -6.631  1.00  0.85           H  
ATOM   5514 1HG  GLU A 358      26.349  28.784  -4.469  1.00  0.85           H  
ATOM   5515 2HG  GLU A 358      27.414  27.414  -4.796  1.00  0.85           H  
ATOM   5516  N   LEU A 359      26.618  27.485  -9.317  1.00  0.83           N  
ATOM   5517  CA  LEU A 359      26.834  27.646 -10.749  1.00  0.83           C  
ATOM   5518  C   LEU A 359      25.842  26.935 -11.639  1.00  0.83           C  
ATOM   5519  O   LEU A 359      25.669  27.306 -12.800  1.00  0.83           O  
ATOM   5520  CB  LEU A 359      28.183  27.070 -11.101  1.00  0.83           C  
ATOM   5521  CG  LEU A 359      29.362  27.705 -10.443  1.00  0.83           C  
ATOM   5522  CD1 LEU A 359      30.546  26.931 -10.826  1.00  0.83           C  
ATOM   5523  CD2 LEU A 359      29.496  29.142 -10.882  1.00  0.83           C  
ATOM   5524  H   LEU A 359      27.044  26.685  -8.854  1.00  0.83           H  
ATOM   5525  HA  LEU A 359      26.810  28.709 -10.979  1.00  0.83           H  
ATOM   5526 1HB  LEU A 359      28.181  26.018 -10.812  1.00  0.83           H  
ATOM   5527 2HB  LEU A 359      28.323  27.123 -12.179  1.00  0.83           H  
ATOM   5528  HG  LEU A 359      29.249  27.664  -9.357  1.00  0.83           H  
ATOM   5529 1HD1 LEU A 359      31.434  27.352 -10.360  1.00  0.83           H  
ATOM   5530 2HD1 LEU A 359      30.413  25.913 -10.493  1.00  0.83           H  
ATOM   5531 3HD1 LEU A 359      30.648  26.949 -11.904  1.00  0.83           H  
ATOM   5532 1HD2 LEU A 359      30.368  29.584 -10.400  1.00  0.83           H  
ATOM   5533 2HD2 LEU A 359      29.621  29.179 -11.958  1.00  0.83           H  
ATOM   5534 3HD2 LEU A 359      28.599  29.695 -10.596  1.00  0.83           H  
ATOM   5535  N   THR A 360      25.238  25.875 -11.138  1.00  0.80           N  
ATOM   5536  CA  THR A 360      24.421  25.040 -11.976  1.00  0.80           C  
ATOM   5537  C   THR A 360      23.035  24.814 -11.370  1.00  0.80           C  
ATOM   5538  O   THR A 360      22.914  24.579 -10.167  1.00  0.80           O  
ATOM   5539  CB  THR A 360      25.202  23.754 -12.159  1.00  0.80           C  
ATOM   5540  OG1 THR A 360      26.468  24.067 -12.694  1.00  0.80           O  
ATOM   5541  CG2 THR A 360      24.545  22.947 -13.038  1.00  0.80           C  
ATOM   5542  H   THR A 360      25.379  25.576 -10.174  1.00  0.80           H  
ATOM   5543  HA  THR A 360      24.290  25.523 -12.945  1.00  0.80           H  
ATOM   5544  HB  THR A 360      25.332  23.250 -11.220  1.00  0.80           H  
ATOM   5545  HG1 THR A 360      26.379  24.816 -13.287  1.00  0.80           H  
ATOM   5546 1HG2 THR A 360      25.098  22.053 -13.206  1.00  0.80           H  
ATOM   5547 2HG2 THR A 360      23.619  22.735 -12.585  1.00  0.80           H  
ATOM   5548 3HG2 THR A 360      24.419  23.467 -13.954  1.00  0.80           H  
ATOM   5549  N   ASP A 361      21.954  24.881 -12.160  1.00  0.78           N  
ATOM   5550  CA  ASP A 361      20.640  24.730 -11.534  1.00  0.78           C  
ATOM   5551  C   ASP A 361      20.253  23.285 -11.288  1.00  0.78           C  
ATOM   5552  O   ASP A 361      19.314  22.756 -11.896  1.00  0.78           O  
ATOM   5553  CB  ASP A 361      19.553  25.401 -12.364  1.00  0.78           C  
ATOM   5554  CG  ASP A 361      18.186  25.452 -11.655  1.00  0.78           C  
ATOM   5555  OD1 ASP A 361      18.119  25.196 -10.463  1.00  0.78           O  
ATOM   5556  OD2 ASP A 361      17.202  25.711 -12.333  1.00  0.78           O  
ATOM   5557  H   ASP A 361      22.015  25.014 -13.169  1.00  0.78           H  
ATOM   5558  HA  ASP A 361      20.671  25.234 -10.568  1.00  0.78           H  
ATOM   5559 1HB  ASP A 361      19.850  26.421 -12.590  1.00  0.78           H  
ATOM   5560 2HB  ASP A 361      19.446  24.874 -13.319  1.00  0.78           H  
ATOM   5561  N   PHE A 362      20.949  22.673 -10.341  1.00  0.77           N  
ATOM   5562  CA  PHE A 362      20.698  21.293  -9.992  1.00  0.77           C  
ATOM   5563  C   PHE A 362      19.383  21.130  -9.272  1.00  0.77           C  
ATOM   5564  O   PHE A 362      18.754  20.075  -9.346  1.00  0.77           O  
ATOM   5565  CB  PHE A 362      21.856  20.697  -9.200  1.00  0.77           C  
ATOM   5566  CG  PHE A 362      22.928  20.329 -10.117  1.00  0.77           C  
ATOM   5567  CD1 PHE A 362      24.224  20.780 -10.016  1.00  0.77           C  
ATOM   5568  CD2 PHE A 362      22.590  19.534 -11.169  1.00  0.77           C  
ATOM   5569  CE1 PHE A 362      25.150  20.385 -10.968  1.00  0.77           C  
ATOM   5570  CE2 PHE A 362      23.490  19.179 -12.084  1.00  0.77           C  
ATOM   5571  CZ  PHE A 362      24.772  19.598 -11.979  1.00  0.77           C  
ATOM   5572  H   PHE A 362      21.696  23.206  -9.900  1.00  0.77           H  
ATOM   5573  HA  PHE A 362      20.635  20.727 -10.921  1.00  0.77           H  
ATOM   5574 1HB  PHE A 362      22.241  21.426  -8.486  1.00  0.77           H  
ATOM   5575 2HB  PHE A 362      21.532  19.811  -8.655  1.00  0.77           H  
ATOM   5576  HD1 PHE A 362      24.510  21.440  -9.194  1.00  0.77           H  
ATOM   5577  HD2 PHE A 362      21.558  19.191 -11.268  1.00  0.77           H  
ATOM   5578  HE1 PHE A 362      26.174  20.716 -10.934  1.00  0.77           H  
ATOM   5579  HE2 PHE A 362      23.188  18.549 -12.922  1.00  0.77           H  
ATOM   5580  HZ  PHE A 362      25.479  19.298 -12.717  1.00  0.77           H  
ATOM   5581  N   ALA A 363      18.961  22.161  -8.546  1.00  0.77           N  
ATOM   5582  CA  ALA A 363      17.690  22.085  -7.856  1.00  0.77           C  
ATOM   5583  C   ALA A 363      16.575  21.957  -8.885  1.00  0.77           C  
ATOM   5584  O   ALA A 363      15.688  21.103  -8.754  1.00  0.77           O  
ATOM   5585  CB  ALA A 363      17.489  23.314  -6.994  1.00  0.77           C  
ATOM   5586  H   ALA A 363      19.509  23.009  -8.511  1.00  0.77           H  
ATOM   5587  HA  ALA A 363      17.684  21.192  -7.230  1.00  0.77           H  
ATOM   5588 1HB  ALA A 363      16.533  23.245  -6.479  1.00  0.77           H  
ATOM   5589 2HB  ALA A 363      18.293  23.383  -6.263  1.00  0.77           H  
ATOM   5590 3HB  ALA A 363      17.498  24.203  -7.631  1.00  0.77           H  
ATOM   5591  N   GLY A 364      16.668  22.761  -9.956  1.00  0.78           N  
ATOM   5592  CA  GLY A 364      15.711  22.730 -11.047  1.00  0.78           C  
ATOM   5593  C   GLY A 364      15.702  21.380 -11.734  1.00  0.78           C  
ATOM   5594  O   GLY A 364      14.655  20.740 -11.840  1.00  0.78           O  
ATOM   5595  H   GLY A 364      17.405  23.473 -10.022  1.00  0.78           H  
ATOM   5596 1HA  GLY A 364      14.718  22.961 -10.666  1.00  0.78           H  
ATOM   5597 2HA  GLY A 364      15.972  23.505 -11.767  1.00  0.78           H  
ATOM   5598  N   TYR A 365      16.877  20.943 -12.191  1.00  0.78           N  
ATOM   5599  CA  TYR A 365      17.010  19.666 -12.883  1.00  0.78           C  
ATOM   5600  C   TYR A 365      16.495  18.499 -12.076  1.00  0.78           C  
ATOM   5601  O   TYR A 365      15.703  17.695 -12.575  1.00  0.78           O  
ATOM   5602  CB  TYR A 365      18.468  19.391 -13.222  1.00  0.78           C  
ATOM   5603  CG  TYR A 365      18.716  17.975 -13.770  1.00  0.78           C  
ATOM   5604  CD1 TYR A 365      18.494  17.672 -15.091  1.00  0.78           C  
ATOM   5605  CD2 TYR A 365      19.141  16.971 -12.899  1.00  0.78           C  
ATOM   5606  CE1 TYR A 365      18.689  16.371 -15.545  1.00  0.78           C  
ATOM   5607  CE2 TYR A 365      19.330  15.687 -13.353  1.00  0.78           C  
ATOM   5608  CZ  TYR A 365      19.102  15.385 -14.674  1.00  0.78           C  
ATOM   5609  OH  TYR A 365      19.302  14.103 -15.144  1.00  0.78           O  
ATOM   5610  H   TYR A 365      17.705  21.528 -12.053  1.00  0.78           H  
ATOM   5611  HA  TYR A 365      16.431  19.716 -13.805  1.00  0.78           H  
ATOM   5612 1HB  TYR A 365      18.784  20.110 -13.974  1.00  0.78           H  
ATOM   5613 2HB  TYR A 365      19.087  19.537 -12.340  1.00  0.78           H  
ATOM   5614  HD1 TYR A 365      18.168  18.455 -15.770  1.00  0.78           H  
ATOM   5615  HD2 TYR A 365      19.318  17.204 -11.849  1.00  0.78           H  
ATOM   5616  HE1 TYR A 365      18.515  16.120 -16.583  1.00  0.78           H  
ATOM   5617  HE2 TYR A 365      19.656  14.915 -12.664  1.00  0.78           H  
ATOM   5618  HH  TYR A 365      19.168  14.104 -16.101  1.00  0.78           H  
ATOM   5619  N   LYS A 366      16.956  18.383 -10.832  1.00  0.79           N  
ATOM   5620  CA  LYS A 366      16.567  17.272  -9.994  1.00  0.79           C  
ATOM   5621  C   LYS A 366      15.067  17.278  -9.766  1.00  0.79           C  
ATOM   5622  O   LYS A 366      14.427  16.228  -9.857  1.00  0.79           O  
ATOM   5623  CB  LYS A 366      17.311  17.325  -8.669  1.00  0.79           C  
ATOM   5624  CG  LYS A 366      17.085  16.146  -7.746  1.00  0.79           C  
ATOM   5625  CD  LYS A 366      17.918  16.315  -6.485  1.00  0.79           C  
ATOM   5626  CE  LYS A 366      17.830  15.123  -5.562  1.00  0.79           C  
ATOM   5627  NZ  LYS A 366      18.588  15.371  -4.311  1.00  0.79           N  
ATOM   5628  H   LYS A 366      17.600  19.076 -10.450  1.00  0.79           H  
ATOM   5629  HA  LYS A 366      16.828  16.346 -10.506  1.00  0.79           H  
ATOM   5630 1HB  LYS A 366      18.383  17.403  -8.861  1.00  0.79           H  
ATOM   5631 2HB  LYS A 366      17.018  18.234  -8.135  1.00  0.79           H  
ATOM   5632 1HG  LYS A 366      16.030  16.092  -7.481  1.00  0.79           H  
ATOM   5633 2HG  LYS A 366      17.370  15.221  -8.249  1.00  0.79           H  
ATOM   5634 1HD  LYS A 366      18.969  16.461  -6.757  1.00  0.79           H  
ATOM   5635 2HD  LYS A 366      17.581  17.201  -5.949  1.00  0.79           H  
ATOM   5636 1HE  LYS A 366      16.791  14.907  -5.319  1.00  0.79           H  
ATOM   5637 2HE  LYS A 366      18.264  14.259  -6.068  1.00  0.79           H  
ATOM   5638 1HZ  LYS A 366      18.549  14.565  -3.711  1.00  0.79           H  
ATOM   5639 2HZ  LYS A 366      19.569  15.589  -4.530  1.00  0.79           H  
ATOM   5640 3HZ  LYS A 366      18.198  16.164  -3.832  1.00  0.79           H  
ATOM   5641  N   SER A 367      14.493  18.462  -9.501  1.00  0.79           N  
ATOM   5642  CA  SER A 367      13.065  18.554  -9.260  1.00  0.79           C  
ATOM   5643  C   SER A 367      12.286  18.145 -10.504  1.00  0.79           C  
ATOM   5644  O   SER A 367      11.340  17.364 -10.411  1.00  0.79           O  
ATOM   5645  CB  SER A 367      12.696  19.983  -8.898  1.00  0.79           C  
ATOM   5646  OG  SER A 367      13.299  20.377  -7.698  1.00  0.79           O  
ATOM   5647  H   SER A 367      15.048  19.318  -9.435  1.00  0.79           H  
ATOM   5648  HA  SER A 367      12.801  17.885  -8.441  1.00  0.79           H  
ATOM   5649 1HB  SER A 367      13.007  20.654  -9.701  1.00  0.79           H  
ATOM   5650 2HB  SER A 367      11.615  20.059  -8.807  1.00  0.79           H  
ATOM   5651  HG  SER A 367      14.246  20.530  -7.926  1.00  0.79           H  
ATOM   5652  N   GLU A 368      12.704  18.633 -11.681  1.00  0.79           N  
ATOM   5653  CA  GLU A 368      12.014  18.293 -12.921  1.00  0.79           C  
ATOM   5654  C   GLU A 368      12.103  16.793 -13.167  1.00  0.79           C  
ATOM   5655  O   GLU A 368      11.106  16.149 -13.507  1.00  0.79           O  
ATOM   5656  CB  GLU A 368      12.583  19.093 -14.104  1.00  0.79           C  
ATOM   5657  CG  GLU A 368      11.869  18.865 -15.458  1.00  0.79           C  
ATOM   5658  CD  GLU A 368      12.396  19.778 -16.603  1.00  0.79           C  
ATOM   5659  OE1 GLU A 368      12.990  20.785 -16.309  1.00  0.79           O  
ATOM   5660  OE2 GLU A 368      12.221  19.438 -17.759  1.00  0.79           O  
ATOM   5661  H   GLU A 368      13.498  19.273 -11.711  1.00  0.79           H  
ATOM   5662  HA  GLU A 368      10.965  18.558 -12.814  1.00  0.79           H  
ATOM   5663 1HB  GLU A 368      12.540  20.157 -13.873  1.00  0.79           H  
ATOM   5664 2HB  GLU A 368      13.638  18.836 -14.234  1.00  0.79           H  
ATOM   5665 1HG  GLU A 368      11.972  17.821 -15.739  1.00  0.79           H  
ATOM   5666 2HG  GLU A 368      10.807  19.059 -15.317  1.00  0.79           H  
ATOM   5667  N   PHE A 369      13.290  16.228 -12.952  1.00  0.79           N  
ATOM   5668  CA  PHE A 369      13.481  14.807 -13.140  1.00  0.79           C  
ATOM   5669  C   PHE A 369      12.544  14.029 -12.257  1.00  0.79           C  
ATOM   5670  O   PHE A 369      11.821  13.165 -12.727  1.00  0.79           O  
ATOM   5671  CB  PHE A 369      14.918  14.398 -12.841  1.00  0.79           C  
ATOM   5672  CG  PHE A 369      15.142  12.946 -12.949  1.00  0.79           C  
ATOM   5673  CD1 PHE A 369      15.217  12.343 -14.187  1.00  0.79           C  
ATOM   5674  CD2 PHE A 369      15.319  12.171 -11.819  1.00  0.79           C  
ATOM   5675  CE1 PHE A 369      15.451  10.997 -14.292  1.00  0.79           C  
ATOM   5676  CE2 PHE A 369      15.565  10.825 -11.928  1.00  0.79           C  
ATOM   5677  CZ  PHE A 369      15.629  10.246 -13.179  1.00  0.79           C  
ATOM   5678  H   PHE A 369      14.086  16.801 -12.671  1.00  0.79           H  
ATOM   5679  HA  PHE A 369      13.257  14.565 -14.176  1.00  0.79           H  
ATOM   5680 1HB  PHE A 369      15.607  14.907 -13.507  1.00  0.79           H  
ATOM   5681 2HB  PHE A 369      15.172  14.705 -11.828  1.00  0.79           H  
ATOM   5682  HD1 PHE A 369      15.093  12.944 -15.089  1.00  0.79           H  
ATOM   5683  HD2 PHE A 369      15.272  12.644 -10.838  1.00  0.79           H  
ATOM   5684  HE1 PHE A 369      15.520  10.534 -15.269  1.00  0.79           H  
ATOM   5685  HE2 PHE A 369      15.722  10.233 -11.038  1.00  0.79           H  
ATOM   5686  HZ  PHE A 369      15.829   9.211 -13.293  1.00  0.79           H  
ATOM   5687  N   LEU A 370      12.529  14.340 -10.971  1.00  0.78           N  
ATOM   5688  CA  LEU A 370      11.667  13.624 -10.055  1.00  0.78           C  
ATOM   5689  C   LEU A 370      10.182  13.887 -10.326  1.00  0.78           C  
ATOM   5690  O   LEU A 370       9.344  13.001 -10.110  1.00  0.78           O  
ATOM   5691  CB  LEU A 370      12.080  13.945  -8.637  1.00  0.78           C  
ATOM   5692  CG  LEU A 370      13.445  13.371  -8.253  1.00  0.78           C  
ATOM   5693  CD1 LEU A 370      13.832  13.870  -6.876  1.00  0.78           C  
ATOM   5694  CD2 LEU A 370      13.373  11.818  -8.316  1.00  0.78           C  
ATOM   5695  H   LEU A 370      13.137  15.079 -10.616  1.00  0.78           H  
ATOM   5696  HA  LEU A 370      11.845  12.561 -10.201  1.00  0.78           H  
ATOM   5697 1HB  LEU A 370      12.132  15.033  -8.535  1.00  0.78           H  
ATOM   5698 2HB  LEU A 370      11.335  13.561  -7.953  1.00  0.78           H  
ATOM   5699  HG  LEU A 370      14.199  13.729  -8.956  1.00  0.78           H  
ATOM   5700 1HD1 LEU A 370      14.810  13.476  -6.607  1.00  0.78           H  
ATOM   5701 2HD1 LEU A 370      13.871  14.961  -6.887  1.00  0.78           H  
ATOM   5702 3HD1 LEU A 370      13.093  13.544  -6.143  1.00  0.78           H  
ATOM   5703 1HD2 LEU A 370      14.345  11.396  -8.054  1.00  0.78           H  
ATOM   5704 2HD2 LEU A 370      12.620  11.456  -7.612  1.00  0.78           H  
ATOM   5705 3HD2 LEU A 370      13.104  11.505  -9.327  1.00  0.78           H  
ATOM   5706  N   ASN A 371       9.834  15.074 -10.852  1.00  0.77           N  
ATOM   5707  CA  ASN A 371       8.442  15.371 -11.199  1.00  0.77           C  
ATOM   5708  C   ASN A 371       7.940  14.407 -12.267  1.00  0.77           C  
ATOM   5709  O   ASN A 371       6.789  13.980 -12.229  1.00  0.77           O  
ATOM   5710  CB  ASN A 371       8.251  16.804 -11.665  1.00  0.77           C  
ATOM   5711  CG  ASN A 371       8.279  17.791 -10.555  1.00  0.77           C  
ATOM   5712  OD1 ASN A 371       8.104  17.422  -9.398  1.00  0.77           O  
ATOM   5713  ND2 ASN A 371       8.500  19.043 -10.876  1.00  0.77           N  
ATOM   5714  H   ASN A 371      10.537  15.799 -10.989  1.00  0.77           H  
ATOM   5715  HA  ASN A 371       7.832  15.220 -10.312  1.00  0.77           H  
ATOM   5716 1HB  ASN A 371       9.026  17.059 -12.377  1.00  0.77           H  
ATOM   5717 2HB  ASN A 371       7.298  16.889 -12.178  1.00  0.77           H  
ATOM   5718 1HD2 ASN A 371       8.532  19.742 -10.162  1.00  0.77           H  
ATOM   5719 2HD2 ASN A 371       8.639  19.294 -11.833  1.00  0.77           H  
ATOM   5720  N   LEU A 372       8.835  13.927 -13.126  1.00  0.76           N  
ATOM   5721  CA  LEU A 372       8.457  12.977 -14.172  1.00  0.76           C  
ATOM   5722  C   LEU A 372       7.868  11.704 -13.540  1.00  0.76           C  
ATOM   5723  O   LEU A 372       7.019  11.039 -14.137  1.00  0.76           O  
ATOM   5724  CB  LEU A 372       9.697  12.534 -14.959  1.00  0.76           C  
ATOM   5725  CG  LEU A 372      10.454  13.569 -15.785  1.00  0.76           C  
ATOM   5726  CD1 LEU A 372      11.757  12.930 -16.253  1.00  0.76           C  
ATOM   5727  CD2 LEU A 372       9.620  14.032 -16.962  1.00  0.76           C  
ATOM   5728  H   LEU A 372       9.786  14.311 -13.108  1.00  0.76           H  
ATOM   5729  HA  LEU A 372       7.719  13.438 -14.826  1.00  0.76           H  
ATOM   5730 1HB  LEU A 372      10.389  12.100 -14.276  1.00  0.76           H  
ATOM   5731 2HB  LEU A 372       9.390  11.747 -15.642  1.00  0.76           H  
ATOM   5732  HG  LEU A 372      10.700  14.418 -15.162  1.00  0.76           H  
ATOM   5733 1HD1 LEU A 372      12.318  13.657 -16.819  1.00  0.76           H  
ATOM   5734 2HD1 LEU A 372      12.337  12.615 -15.385  1.00  0.76           H  
ATOM   5735 3HD1 LEU A 372      11.535  12.069 -16.870  1.00  0.76           H  
ATOM   5736 1HD2 LEU A 372      10.190  14.770 -17.538  1.00  0.76           H  
ATOM   5737 2HD2 LEU A 372       9.378  13.181 -17.598  1.00  0.76           H  
ATOM   5738 3HD2 LEU A 372       8.701  14.488 -16.595  1.00  0.76           H  
ATOM   5739  N   PHE A 373       8.343  11.370 -12.325  1.00  0.75           N  
ATOM   5740  CA  PHE A 373       7.964  10.175 -11.574  1.00  0.75           C  
ATOM   5741  C   PHE A 373       6.926  10.523 -10.502  1.00  0.75           C  
ATOM   5742  O   PHE A 373       6.466   9.657  -9.750  1.00  0.75           O  
ATOM   5743  CB  PHE A 373       9.236   9.616 -10.914  1.00  0.75           C  
ATOM   5744  CG  PHE A 373      10.271   9.204 -11.918  1.00  0.75           C  
ATOM   5745  CD1 PHE A 373      11.134  10.147 -12.375  1.00  0.75           C  
ATOM   5746  CD2 PHE A 373      10.395   7.910 -12.398  1.00  0.75           C  
ATOM   5747  CE1 PHE A 373      12.090   9.863 -13.311  1.00  0.75           C  
ATOM   5748  CE2 PHE A 373      11.362   7.601 -13.346  1.00  0.75           C  
ATOM   5749  CZ  PHE A 373      12.209   8.590 -13.806  1.00  0.75           C  
ATOM   5750  H   PHE A 373       8.997  11.998 -11.869  1.00  0.75           H  
ATOM   5751  HA  PHE A 373       7.533   9.445 -12.253  1.00  0.75           H  
ATOM   5752 1HB  PHE A 373       9.674  10.376 -10.264  1.00  0.75           H  
ATOM   5753 2HB  PHE A 373       8.993   8.754 -10.298  1.00  0.75           H  
ATOM   5754  HD1 PHE A 373      11.033  11.147 -11.986  1.00  0.75           H  
ATOM   5755  HD2 PHE A 373       9.728   7.137 -12.031  1.00  0.75           H  
ATOM   5756  HE1 PHE A 373      12.747  10.655 -13.657  1.00  0.75           H  
ATOM   5757  HE2 PHE A 373      11.457   6.581 -13.726  1.00  0.75           H  
ATOM   5758  HZ  PHE A 373      12.964   8.362 -14.546  1.00  0.75           H  
ATOM   5759  N   GLY A 374       6.578  11.811 -10.427  1.00  0.76           N  
ATOM   5760  CA  GLY A 374       5.615  12.351  -9.480  1.00  0.76           C  
ATOM   5761  C   GLY A 374       6.141  12.640  -8.067  1.00  0.76           C  
ATOM   5762  O   GLY A 374       5.421  13.186  -7.239  1.00  0.76           O  
ATOM   5763  H   GLY A 374       6.958  12.465 -11.100  1.00  0.76           H  
ATOM   5764 1HA  GLY A 374       5.180  13.255  -9.904  1.00  0.76           H  
ATOM   5765 2HA  GLY A 374       4.808  11.630  -9.396  1.00  0.76           H  
ATOM   5766  N   PHE A 375       7.403  12.364  -7.777  1.00  0.78           N  
ATOM   5767  CA  PHE A 375       7.833  12.500  -6.381  1.00  0.78           C  
ATOM   5768  C   PHE A 375       7.941  13.893  -5.784  1.00  0.78           C  
ATOM   5769  O   PHE A 375       7.768  14.044  -4.577  1.00  0.78           O  
ATOM   5770  CB  PHE A 375       9.140  11.772  -6.149  1.00  0.78           C  
ATOM   5771  CG  PHE A 375       8.958  10.293  -6.026  1.00  0.78           C  
ATOM   5772  CD1 PHE A 375       9.493   9.433  -6.947  1.00  0.78           C  
ATOM   5773  CD2 PHE A 375       8.223   9.760  -4.960  1.00  0.78           C  
ATOM   5774  CE1 PHE A 375       9.316   8.087  -6.811  1.00  0.78           C  
ATOM   5775  CE2 PHE A 375       8.051   8.396  -4.829  1.00  0.78           C  
ATOM   5776  CZ  PHE A 375       8.597   7.562  -5.758  1.00  0.78           C  
ATOM   5777  H   PHE A 375       8.036  12.045  -8.507  1.00  0.78           H  
ATOM   5778  HA  PHE A 375       7.090  11.969  -5.783  1.00  0.78           H  
ATOM   5779 1HB  PHE A 375       9.815  11.964  -6.982  1.00  0.78           H  
ATOM   5780 2HB  PHE A 375       9.620  12.145  -5.243  1.00  0.78           H  
ATOM   5781  HD1 PHE A 375      10.070   9.827  -7.785  1.00  0.78           H  
ATOM   5782  HD2 PHE A 375       7.788  10.436  -4.224  1.00  0.78           H  
ATOM   5783  HE1 PHE A 375       9.753   7.434  -7.531  1.00  0.78           H  
ATOM   5784  HE2 PHE A 375       7.480   7.984  -3.994  1.00  0.78           H  
ATOM   5785  HZ  PHE A 375       8.468   6.482  -5.667  1.00  0.78           H  
ATOM   5786  N   GLU A 376       8.260  14.890  -6.589  1.00  0.81           N  
ATOM   5787  CA  GLU A 376       8.404  16.246  -6.074  1.00  0.81           C  
ATOM   5788  C   GLU A 376       7.233  17.140  -6.475  1.00  0.81           C  
ATOM   5789  O   GLU A 376       7.313  18.365  -6.361  1.00  0.81           O  
ATOM   5790  CB  GLU A 376       9.735  16.847  -6.520  1.00  0.81           C  
ATOM   5791  CG  GLU A 376      10.981  16.125  -5.981  1.00  0.81           C  
ATOM   5792  CD  GLU A 376      11.172  16.229  -4.484  1.00  0.81           C  
ATOM   5793  OE1 GLU A 376      10.953  17.288  -3.947  1.00  0.81           O  
ATOM   5794  OE2 GLU A 376      11.564  15.253  -3.885  1.00  0.81           O  
ATOM   5795  H   GLU A 376       8.397  14.717  -7.575  1.00  0.81           H  
ATOM   5796  HA  GLU A 376       8.416  16.199  -4.986  1.00  0.81           H  
ATOM   5797 1HB  GLU A 376       9.804  16.812  -7.607  1.00  0.81           H  
ATOM   5798 2HB  GLU A 376       9.786  17.893  -6.223  1.00  0.81           H  
ATOM   5799 1HG  GLU A 376      10.891  15.076  -6.228  1.00  0.81           H  
ATOM   5800 2HG  GLU A 376      11.861  16.518  -6.485  1.00  0.81           H  
ATOM   5801  N   VAL A 377       6.153  16.542  -6.967  1.00  0.85           N  
ATOM   5802  CA  VAL A 377       5.026  17.341  -7.420  1.00  0.85           C  
ATOM   5803  C   VAL A 377       4.246  17.886  -6.227  1.00  0.85           C  
ATOM   5804  O   VAL A 377       4.019  17.184  -5.243  1.00  0.85           O  
ATOM   5805  CB  VAL A 377       4.128  16.526  -8.363  1.00  0.85           C  
ATOM   5806  CG1 VAL A 377       2.903  17.316  -8.754  1.00  0.85           C  
ATOM   5807  CG2 VAL A 377       4.903  16.157  -9.584  1.00  0.85           C  
ATOM   5808  H   VAL A 377       6.101  15.522  -7.021  1.00  0.85           H  
ATOM   5809  HA  VAL A 377       5.416  18.185  -7.991  1.00  0.85           H  
ATOM   5810  HB  VAL A 377       3.803  15.625  -7.866  1.00  0.85           H  
ATOM   5811 1HG1 VAL A 377       2.310  16.721  -9.424  1.00  0.85           H  
ATOM   5812 2HG1 VAL A 377       2.319  17.565  -7.872  1.00  0.85           H  
ATOM   5813 3HG1 VAL A 377       3.205  18.230  -9.265  1.00  0.85           H  
ATOM   5814 1HG2 VAL A 377       4.270  15.572 -10.234  1.00  0.85           H  
ATOM   5815 2HG2 VAL A 377       5.228  17.058 -10.103  1.00  0.85           H  
ATOM   5816 3HG2 VAL A 377       5.768  15.574  -9.291  1.00  0.85           H  
ATOM   5817  N   ALA A 378       3.886  19.159  -6.271  1.00  0.88           N  
ATOM   5818  CA  ALA A 378       3.165  19.733  -5.145  1.00  0.88           C  
ATOM   5819  C   ALA A 378       1.923  18.908  -4.831  1.00  0.88           C  
ATOM   5820  O   ALA A 378       1.207  18.472  -5.731  1.00  0.88           O  
ATOM   5821  CB  ALA A 378       2.771  21.163  -5.443  1.00  0.88           C  
ATOM   5822  H   ALA A 378       4.108  19.717  -7.082  1.00  0.88           H  
ATOM   5823  HA  ALA A 378       3.820  19.712  -4.274  1.00  0.88           H  
ATOM   5824 1HB  ALA A 378       2.248  21.582  -4.583  1.00  0.88           H  
ATOM   5825 2HB  ALA A 378       3.665  21.752  -5.647  1.00  0.88           H  
ATOM   5826 3HB  ALA A 378       2.114  21.186  -6.311  1.00  0.88           H  
ATOM   5827  N   GLY A 379       1.677  18.706  -3.537  1.00  0.90           N  
ATOM   5828  CA  GLY A 379       0.536  17.931  -3.054  1.00  0.90           C  
ATOM   5829  C   GLY A 379       0.901  16.465  -2.785  1.00  0.90           C  
ATOM   5830  O   GLY A 379       0.135  15.734  -2.156  1.00  0.90           O  
ATOM   5831  H   GLY A 379       2.314  19.095  -2.857  1.00  0.90           H  
ATOM   5832 1HA  GLY A 379       0.155  18.385  -2.140  1.00  0.90           H  
ATOM   5833 2HA  GLY A 379      -0.265  17.975  -3.790  1.00  0.90           H  
ATOM   5834  N   VAL A 380       2.082  16.051  -3.235  1.00  0.91           N  
ATOM   5835  CA  VAL A 380       2.563  14.689  -3.050  1.00  0.91           C  
ATOM   5836  C   VAL A 380       3.173  14.412  -1.695  1.00  0.91           C  
ATOM   5837  O   VAL A 380       3.962  15.192  -1.161  1.00  0.91           O  
ATOM   5838  CB  VAL A 380       3.571  14.335  -4.144  1.00  0.91           C  
ATOM   5839  CG1 VAL A 380       4.218  12.980  -3.912  1.00  0.91           C  
ATOM   5840  CG2 VAL A 380       2.829  14.336  -5.416  1.00  0.91           C  
ATOM   5841  H   VAL A 380       2.671  16.688  -3.773  1.00  0.91           H  
ATOM   5842  HA  VAL A 380       1.710  14.021  -3.170  1.00  0.91           H  
ATOM   5843  HB  VAL A 380       4.367  15.073  -4.165  1.00  0.91           H  
ATOM   5844 1HG1 VAL A 380       4.909  12.767  -4.726  1.00  0.91           H  
ATOM   5845 2HG1 VAL A 380       4.767  12.981  -2.973  1.00  0.91           H  
ATOM   5846 3HG1 VAL A 380       3.461  12.237  -3.885  1.00  0.91           H  
ATOM   5847 1HG2 VAL A 380       3.505  14.112  -6.203  1.00  0.91           H  
ATOM   5848 2HG2 VAL A 380       2.048  13.581  -5.361  1.00  0.91           H  
ATOM   5849 3HG2 VAL A 380       2.380  15.315  -5.590  1.00  0.91           H  
ATOM   5850  N   ASP A 381       2.784  13.275  -1.146  1.00  0.89           N  
ATOM   5851  CA  ASP A 381       3.292  12.791   0.116  1.00  0.89           C  
ATOM   5852  C   ASP A 381       3.614  11.317  -0.032  1.00  0.89           C  
ATOM   5853  O   ASP A 381       2.725  10.463  -0.067  1.00  0.89           O  
ATOM   5854  CB  ASP A 381       2.283  12.987   1.239  1.00  0.89           C  
ATOM   5855  CG  ASP A 381       2.832  12.548   2.595  1.00  0.89           C  
ATOM   5856  OD1 ASP A 381       3.951  12.059   2.631  1.00  0.89           O  
ATOM   5857  OD2 ASP A 381       2.107  12.647   3.573  1.00  0.89           O  
ATOM   5858  H   ASP A 381       2.112  12.716  -1.649  1.00  0.89           H  
ATOM   5859  HA  ASP A 381       4.208  13.328   0.362  1.00  0.89           H  
ATOM   5860 1HB  ASP A 381       2.000  14.042   1.294  1.00  0.89           H  
ATOM   5861 2HB  ASP A 381       1.384  12.415   1.017  1.00  0.89           H  
ATOM   5862  N   TYR A 382       4.897  11.020  -0.155  1.00  0.87           N  
ATOM   5863  CA  TYR A 382       5.330   9.658  -0.414  1.00  0.87           C  
ATOM   5864  C   TYR A 382       5.344   8.780   0.829  1.00  0.87           C  
ATOM   5865  O   TYR A 382       5.700   7.608   0.749  1.00  0.87           O  
ATOM   5866  CB  TYR A 382       6.666   9.629  -1.149  1.00  0.87           C  
ATOM   5867  CG  TYR A 382       7.773  10.384  -0.520  1.00  0.87           C  
ATOM   5868  CD1 TYR A 382       8.510   9.807   0.494  1.00  0.87           C  
ATOM   5869  CD2 TYR A 382       8.093  11.648  -0.991  1.00  0.87           C  
ATOM   5870  CE1 TYR A 382       9.560  10.490   1.057  1.00  0.87           C  
ATOM   5871  CE2 TYR A 382       9.150  12.336  -0.431  1.00  0.87           C  
ATOM   5872  CZ  TYR A 382       9.882  11.762   0.593  1.00  0.87           C  
ATOM   5873  OH  TYR A 382      10.936  12.447   1.155  1.00  0.87           O  
ATOM   5874  H   TYR A 382       5.580  11.759  -0.080  1.00  0.87           H  
ATOM   5875  HA  TYR A 382       4.605   9.203  -1.078  1.00  0.87           H  
ATOM   5876 1HB  TYR A 382       6.981   8.601  -1.248  1.00  0.87           H  
ATOM   5877 2HB  TYR A 382       6.527  10.018  -2.156  1.00  0.87           H  
ATOM   5878  HD1 TYR A 382       8.257   8.817   0.855  1.00  0.87           H  
ATOM   5879  HD2 TYR A 382       7.516  12.097  -1.805  1.00  0.87           H  
ATOM   5880  HE1 TYR A 382      10.132  10.031   1.865  1.00  0.87           H  
ATOM   5881  HE2 TYR A 382       9.408  13.332  -0.797  1.00  0.87           H  
ATOM   5882  HH  TYR A 382      11.299  11.932   1.880  1.00  0.87           H  
ATOM   5883  N   GLU A 383       4.944   9.332   1.980  1.00  0.85           N  
ATOM   5884  CA  GLU A 383       4.856   8.513   3.171  1.00  0.85           C  
ATOM   5885  C   GLU A 383       3.455   7.888   3.280  1.00  0.85           C  
ATOM   5886  O   GLU A 383       3.199   7.098   4.190  1.00  0.85           O  
ATOM   5887  CB  GLU A 383       5.146   9.337   4.425  1.00  0.85           C  
ATOM   5888  CG  GLU A 383       6.558   9.960   4.520  1.00  0.85           C  
ATOM   5889  CD  GLU A 383       7.688   8.966   4.642  1.00  0.85           C  
ATOM   5890  OE1 GLU A 383       7.487   7.900   5.187  1.00  0.85           O  
ATOM   5891  OE2 GLU A 383       8.772   9.291   4.220  1.00  0.85           O  
ATOM   5892  H   GLU A 383       4.664  10.322   2.039  1.00  0.85           H  
ATOM   5893  HA  GLU A 383       5.588   7.713   3.100  1.00  0.85           H  
ATOM   5894 1HB  GLU A 383       4.427  10.159   4.479  1.00  0.85           H  
ATOM   5895 2HB  GLU A 383       4.993   8.717   5.306  1.00  0.85           H  
ATOM   5896 1HG  GLU A 383       6.722  10.558   3.620  1.00  0.85           H  
ATOM   5897 2HG  GLU A 383       6.583  10.635   5.374  1.00  0.85           H  
ATOM   5898  N   GLN A 384       2.544   8.232   2.355  1.00  0.83           N  
ATOM   5899  CA  GLN A 384       1.193   7.679   2.398  1.00  0.83           C  
ATOM   5900  C   GLN A 384       1.034   6.448   1.522  1.00  0.83           C  
ATOM   5901  O   GLN A 384       1.725   6.274   0.521  1.00  0.83           O  
ATOM   5902  CB  GLN A 384       0.150   8.728   2.021  1.00  0.83           C  
ATOM   5903  CG  GLN A 384       0.078   9.877   3.022  1.00  0.83           C  
ATOM   5904  CD  GLN A 384      -1.025  10.893   2.735  1.00  0.83           C  
ATOM   5905  OE1 GLN A 384      -2.126  10.528   2.299  1.00  0.83           O  
ATOM   5906  NE2 GLN A 384      -0.741  12.171   2.989  1.00  0.83           N  
ATOM   5907  H   GLN A 384       2.779   8.898   1.615  1.00  0.83           H  
ATOM   5908  HA  GLN A 384       0.988   7.373   3.422  1.00  0.83           H  
ATOM   5909 1HB  GLN A 384       0.405   9.153   1.046  1.00  0.83           H  
ATOM   5910 2HB  GLN A 384      -0.831   8.262   1.934  1.00  0.83           H  
ATOM   5911 1HG  GLN A 384      -0.087   9.465   4.013  1.00  0.83           H  
ATOM   5912 2HG  GLN A 384       1.031  10.398   3.000  1.00  0.83           H  
ATOM   5913 1HE2 GLN A 384      -1.422  12.882   2.830  1.00  0.83           H  
ATOM   5914 2HE2 GLN A 384       0.199  12.426   3.337  1.00  0.83           H  
ATOM   5915  N   ASP A 385       0.121   5.570   1.916  1.00  0.83           N  
ATOM   5916  CA  ASP A 385      -0.171   4.382   1.125  1.00  0.83           C  
ATOM   5917  C   ASP A 385      -0.799   4.801  -0.215  1.00  0.83           C  
ATOM   5918  O   ASP A 385      -1.745   5.596  -0.225  1.00  0.83           O  
ATOM   5919  CB  ASP A 385      -1.107   3.459   1.927  1.00  0.83           C  
ATOM   5920  CG  ASP A 385      -1.275   2.048   1.352  1.00  0.83           C  
ATOM   5921  OD1 ASP A 385      -2.186   1.805   0.595  1.00  0.83           O  
ATOM   5922  OD2 ASP A 385      -0.453   1.198   1.705  1.00  0.83           O  
ATOM   5923  H   ASP A 385      -0.399   5.742   2.765  1.00  0.83           H  
ATOM   5924  HA  ASP A 385       0.755   3.855   0.919  1.00  0.83           H  
ATOM   5925 1HB  ASP A 385      -0.735   3.369   2.946  1.00  0.83           H  
ATOM   5926 2HB  ASP A 385      -2.094   3.917   1.980  1.00  0.83           H  
ATOM   5927  N   VAL A 386      -0.270   4.282  -1.326  1.00  0.84           N  
ATOM   5928  CA  VAL A 386      -0.782   4.579  -2.666  1.00  0.84           C  
ATOM   5929  C   VAL A 386      -1.035   3.282  -3.419  1.00  0.84           C  
ATOM   5930  O   VAL A 386      -0.189   2.395  -3.418  1.00  0.84           O  
ATOM   5931  CB  VAL A 386       0.210   5.454  -3.472  1.00  0.84           C  
ATOM   5932  CG1 VAL A 386      -0.326   5.713  -4.887  1.00  0.84           C  
ATOM   5933  CG2 VAL A 386       0.434   6.768  -2.776  1.00  0.84           C  
ATOM   5934  H   VAL A 386       0.512   3.637  -1.238  1.00  0.84           H  
ATOM   5935  HA  VAL A 386      -1.724   5.117  -2.569  1.00  0.84           H  
ATOM   5936  HB  VAL A 386       1.153   4.931  -3.555  1.00  0.84           H  
ATOM   5937 1HG1 VAL A 386       0.380   6.324  -5.426  1.00  0.84           H  
ATOM   5938 2HG1 VAL A 386      -0.465   4.767  -5.413  1.00  0.84           H  
ATOM   5939 3HG1 VAL A 386      -1.277   6.237  -4.825  1.00  0.84           H  
ATOM   5940 1HG2 VAL A 386       1.131   7.343  -3.358  1.00  0.84           H  
ATOM   5941 2HG2 VAL A 386      -0.510   7.308  -2.692  1.00  0.84           H  
ATOM   5942 3HG2 VAL A 386       0.842   6.603  -1.786  1.00  0.84           H  
ATOM   5943  N   ASP A 387      -2.208   3.149  -4.031  1.00  0.86           N  
ATOM   5944  CA  ASP A 387      -2.522   1.936  -4.775  1.00  0.86           C  
ATOM   5945  C   ASP A 387      -1.998   2.050  -6.217  1.00  0.86           C  
ATOM   5946  O   ASP A 387      -2.491   2.884  -6.971  1.00  0.86           O  
ATOM   5947  CB  ASP A 387      -4.031   1.676  -4.769  1.00  0.86           C  
ATOM   5948  CG  ASP A 387      -4.466   0.332  -5.417  1.00  0.86           C  
ATOM   5949  OD1 ASP A 387      -3.714  -0.265  -6.178  1.00  0.86           O  
ATOM   5950  OD2 ASP A 387      -5.560  -0.092  -5.110  1.00  0.86           O  
ATOM   5951  H   ASP A 387      -2.880   3.901  -3.982  1.00  0.86           H  
ATOM   5952  HA  ASP A 387      -2.061   1.111  -4.248  1.00  0.86           H  
ATOM   5953 1HB  ASP A 387      -4.390   1.686  -3.737  1.00  0.86           H  
ATOM   5954 2HB  ASP A 387      -4.537   2.486  -5.295  1.00  0.86           H  
ATOM   5955  N   PRO A 388      -0.986   1.257  -6.627  1.00  0.89           N  
ATOM   5956  CA  PRO A 388      -0.344   1.298  -7.924  1.00  0.89           C  
ATOM   5957  C   PRO A 388      -1.191   0.685  -9.034  1.00  0.89           C  
ATOM   5958  O   PRO A 388      -0.845   0.820 -10.211  1.00  0.89           O  
ATOM   5959  CB  PRO A 388       0.894   0.438  -7.698  1.00  0.89           C  
ATOM   5960  CG  PRO A 388       0.463  -0.529  -6.661  1.00  0.89           C  
ATOM   5961  CD  PRO A 388      -0.450   0.205  -5.753  1.00  0.89           C  
ATOM   5962  HA  PRO A 388      -0.082   2.330  -8.169  1.00  0.89           H  
ATOM   5963 1HB  PRO A 388       1.192  -0.064  -8.629  1.00  0.89           H  
ATOM   5964 2HB  PRO A 388       1.741   1.065  -7.381  1.00  0.89           H  
ATOM   5965 1HG  PRO A 388      -0.047  -1.373  -7.143  1.00  0.89           H  
ATOM   5966 2HG  PRO A 388       1.318  -0.936  -6.157  1.00  0.89           H  
ATOM   5967 1HD  PRO A 388      -1.241  -0.495  -5.437  1.00  0.89           H  
ATOM   5968 2HD  PRO A 388       0.129   0.609  -4.923  1.00  0.89           H  
ATOM   5969  N   ASP A 389      -2.280  -0.024  -8.691  1.00  0.90           N  
ATOM   5970  CA  ASP A 389      -3.059  -0.734  -9.712  1.00  0.90           C  
ATOM   5971  C   ASP A 389      -4.048   0.212 -10.399  1.00  0.90           C  
ATOM   5972  O   ASP A 389      -5.274   0.087 -10.281  1.00  0.90           O  
ATOM   5973  CB  ASP A 389      -3.779  -1.932  -9.061  1.00  0.90           C  
ATOM   5974  CG  ASP A 389      -4.468  -2.938 -10.039  1.00  0.90           C  
ATOM   5975  OD1 ASP A 389      -4.163  -2.946 -11.213  1.00  0.90           O  
ATOM   5976  OD2 ASP A 389      -5.307  -3.683  -9.587  1.00  0.90           O  
ATOM   5977  H   ASP A 389      -2.604  -0.086  -7.715  1.00  0.90           H  
ATOM   5978  HA  ASP A 389      -2.372  -1.115 -10.468  1.00  0.90           H  
ATOM   5979 1HB  ASP A 389      -3.062  -2.481  -8.450  1.00  0.90           H  
ATOM   5980 2HB  ASP A 389      -4.538  -1.544  -8.371  1.00  0.90           H  
ATOM   5981  N   VAL A 390      -3.488   1.131 -11.163  1.00  0.91           N  
ATOM   5982  CA  VAL A 390      -4.238   2.159 -11.857  1.00  0.91           C  
ATOM   5983  C   VAL A 390      -4.808   1.624 -13.159  1.00  0.91           C  
ATOM   5984  O   VAL A 390      -4.075   1.148 -14.015  1.00  0.91           O  
ATOM   5985  CB  VAL A 390      -3.312   3.351 -12.108  1.00  0.91           C  
ATOM   5986  CG1 VAL A 390      -4.021   4.407 -12.910  1.00  0.91           C  
ATOM   5987  CG2 VAL A 390      -2.852   3.907 -10.758  1.00  0.91           C  
ATOM   5988  H   VAL A 390      -2.471   1.124 -11.198  1.00  0.91           H  
ATOM   5989  HA  VAL A 390      -5.061   2.481 -11.218  1.00  0.91           H  
ATOM   5990  HB  VAL A 390      -2.451   3.024 -12.685  1.00  0.91           H  
ATOM   5991 1HG1 VAL A 390      -3.349   5.246 -13.089  1.00  0.91           H  
ATOM   5992 2HG1 VAL A 390      -4.338   3.982 -13.865  1.00  0.91           H  
ATOM   5993 3HG1 VAL A 390      -4.896   4.755 -12.364  1.00  0.91           H  
ATOM   5994 1HG2 VAL A 390      -2.186   4.749 -10.913  1.00  0.91           H  
ATOM   5995 2HG2 VAL A 390      -3.719   4.235 -10.187  1.00  0.91           H  
ATOM   5996 3HG2 VAL A 390      -2.332   3.133 -10.197  1.00  0.91           H  
ATOM   5997  N   GLN A 391      -6.109   1.708 -13.344  1.00  0.90           N  
ATOM   5998  CA  GLN A 391      -6.646   1.122 -14.557  1.00  0.90           C  
ATOM   5999  C   GLN A 391      -6.671   2.148 -15.669  1.00  0.90           C  
ATOM   6000  O   GLN A 391      -6.887   3.334 -15.412  1.00  0.90           O  
ATOM   6001  CB  GLN A 391      -8.047   0.570 -14.311  1.00  0.90           C  
ATOM   6002  CG  GLN A 391      -8.113  -0.419 -13.155  1.00  0.90           C  
ATOM   6003  CD  GLN A 391      -7.187  -1.604 -13.311  1.00  0.90           C  
ATOM   6004  OE1 GLN A 391      -7.277  -2.391 -14.266  1.00  0.90           O  
ATOM   6005  NE2 GLN A 391      -6.283  -1.716 -12.353  1.00  0.90           N  
ATOM   6006  H   GLN A 391      -6.712   2.124 -12.645  1.00  0.90           H  
ATOM   6007  HA  GLN A 391      -5.998   0.299 -14.868  1.00  0.90           H  
ATOM   6008 1HB  GLN A 391      -8.732   1.391 -14.098  1.00  0.90           H  
ATOM   6009 2HB  GLN A 391      -8.405   0.069 -15.211  1.00  0.90           H  
ATOM   6010 1HG  GLN A 391      -7.827   0.099 -12.235  1.00  0.90           H  
ATOM   6011 2HG  GLN A 391      -9.133  -0.793 -13.067  1.00  0.90           H  
ATOM   6012 1HE2 GLN A 391      -5.584  -2.467 -12.322  1.00  0.90           H  
ATOM   6013 2HE2 GLN A 391      -6.246  -1.048 -11.586  1.00  0.90           H  
ATOM   6014  N   ILE A 392      -6.502   1.685 -16.902  1.00  0.88           N  
ATOM   6015  CA  ILE A 392      -6.590   2.555 -18.066  1.00  0.88           C  
ATOM   6016  C   ILE A 392      -7.736   2.056 -18.936  1.00  0.88           C  
ATOM   6017  O   ILE A 392      -7.639   0.991 -19.554  1.00  0.88           O  
ATOM   6018  CB  ILE A 392      -5.278   2.525 -18.861  1.00  0.88           C  
ATOM   6019  CG1 ILE A 392      -4.129   2.917 -17.966  1.00  0.88           C  
ATOM   6020  CG2 ILE A 392      -5.379   3.489 -20.038  1.00  0.88           C  
ATOM   6021  CD1 ILE A 392      -2.746   2.777 -18.608  1.00  0.88           C  
ATOM   6022  H   ILE A 392      -6.314   0.700 -17.030  1.00  0.88           H  
ATOM   6023  HA  ILE A 392      -6.803   3.577 -17.751  1.00  0.88           H  
ATOM   6024  HB  ILE A 392      -5.095   1.519 -19.203  1.00  0.88           H  
ATOM   6025 1HG1 ILE A 392      -4.303   3.910 -17.663  1.00  0.88           H  
ATOM   6026 2HG1 ILE A 392      -4.136   2.286 -17.076  1.00  0.88           H  
ATOM   6027 1HG2 ILE A 392      -4.454   3.481 -20.610  1.00  0.88           H  
ATOM   6028 2HG2 ILE A 392      -6.201   3.201 -20.678  1.00  0.88           H  
ATOM   6029 3HG2 ILE A 392      -5.558   4.499 -19.658  1.00  0.88           H  
ATOM   6030 1HD1 ILE A 392      -1.966   3.073 -17.904  1.00  0.88           H  
ATOM   6031 2HD1 ILE A 392      -2.592   1.752 -18.882  1.00  0.88           H  
ATOM   6032 3HD1 ILE A 392      -2.685   3.408 -19.495  1.00  0.88           H  
ATOM   6033  N   ALA A 393      -8.818   2.824 -18.996  1.00  0.85           N  
ATOM   6034  CA  ALA A 393     -10.048   2.390 -19.663  1.00  0.85           C  
ATOM   6035  C   ALA A 393      -9.847   2.058 -21.129  1.00  0.85           C  
ATOM   6036  O   ALA A 393     -10.514   1.178 -21.673  1.00  0.85           O  
ATOM   6037  CB  ALA A 393     -11.111   3.462 -19.545  1.00  0.85           C  
ATOM   6038  H   ALA A 393      -8.804   3.724 -18.524  1.00  0.85           H  
ATOM   6039  HA  ALA A 393     -10.397   1.488 -19.160  1.00  0.85           H  
ATOM   6040 1HB  ALA A 393     -12.030   3.111 -20.012  1.00  0.85           H  
ATOM   6041 2HB  ALA A 393     -11.294   3.682 -18.496  1.00  0.85           H  
ATOM   6042 3HB  ALA A 393     -10.778   4.360 -20.048  1.00  0.85           H  
ATOM   6043  N   ASN A 394      -8.943   2.776 -21.769  1.00  0.85           N  
ATOM   6044  CA  ASN A 394      -8.682   2.604 -23.182  1.00  0.85           C  
ATOM   6045  C   ASN A 394      -7.336   1.959 -23.527  1.00  0.85           C  
ATOM   6046  O   ASN A 394      -6.824   2.163 -24.638  1.00  0.85           O  
ATOM   6047  CB  ASN A 394      -8.851   3.917 -23.890  1.00  0.85           C  
ATOM   6048  CG  ASN A 394     -10.297   4.364 -23.980  1.00  0.85           C  
ATOM   6049  OD1 ASN A 394     -11.057   3.831 -24.799  1.00  0.85           O  
ATOM   6050  ND2 ASN A 394     -10.696   5.304 -23.168  1.00  0.85           N  
ATOM   6051  H   ASN A 394      -8.436   3.485 -21.254  1.00  0.85           H  
ATOM   6052  HA  ASN A 394      -9.444   1.932 -23.575  1.00  0.85           H  
ATOM   6053 1HB  ASN A 394      -8.274   4.689 -23.391  1.00  0.85           H  
ATOM   6054 2HB  ASN A 394      -8.461   3.802 -24.867  1.00  0.85           H  
ATOM   6055 1HD2 ASN A 394     -11.641   5.621 -23.195  1.00  0.85           H  
ATOM   6056 2HD2 ASN A 394     -10.056   5.705 -22.486  1.00  0.85           H  
ATOM   6057  N   LEU A 395      -6.745   1.195 -22.598  1.00  0.89           N  
ATOM   6058  CA  LEU A 395      -5.482   0.541 -22.951  1.00  0.89           C  
ATOM   6059  C   LEU A 395      -5.664  -0.786 -23.675  1.00  0.89           C  
ATOM   6060  O   LEU A 395      -6.317  -1.713 -23.187  1.00  0.89           O  
ATOM   6061  CB  LEU A 395      -4.577   0.280 -21.744  1.00  0.89           C  
ATOM   6062  CG  LEU A 395      -3.254  -0.443 -22.092  1.00  0.89           C  
ATOM   6063  CD1 LEU A 395      -2.473   0.459 -22.956  1.00  0.89           C  
ATOM   6064  CD2 LEU A 395      -2.463  -0.784 -20.844  1.00  0.89           C  
ATOM   6065  H   LEU A 395      -7.164   1.058 -21.674  1.00  0.89           H  
ATOM   6066  HA  LEU A 395      -4.937   1.207 -23.619  1.00  0.89           H  
ATOM   6067 1HB  LEU A 395      -4.298   1.225 -21.332  1.00  0.89           H  
ATOM   6068 2HB  LEU A 395      -5.121  -0.295 -20.996  1.00  0.89           H  
ATOM   6069  HG  LEU A 395      -3.466  -1.359 -22.641  1.00  0.89           H  
ATOM   6070 1HD1 LEU A 395      -1.565  -0.006 -23.243  1.00  0.89           H  
ATOM   6071 2HD1 LEU A 395      -3.033   0.684 -23.827  1.00  0.89           H  
ATOM   6072 3HD1 LEU A 395      -2.274   1.373 -22.416  1.00  0.89           H  
ATOM   6073 1HD2 LEU A 395      -1.535  -1.283 -21.133  1.00  0.89           H  
ATOM   6074 2HD2 LEU A 395      -2.231   0.117 -20.308  1.00  0.89           H  
ATOM   6075 3HD2 LEU A 395      -3.052  -1.448 -20.212  1.00  0.89           H  
ATOM   6076  N   ILE A 396      -5.035  -0.867 -24.830  1.00  1.01           N  
ATOM   6077  CA  ILE A 396      -5.000  -2.037 -25.673  1.00  1.01           C  
ATOM   6078  C   ILE A 396      -3.655  -2.727 -25.467  1.00  1.01           C  
ATOM   6079  O   ILE A 396      -2.605  -2.113 -25.655  1.00  1.01           O  
ATOM   6080  CB  ILE A 396      -5.108  -1.590 -27.123  1.00  1.01           C  
ATOM   6081  CG1 ILE A 396      -6.422  -0.847 -27.362  1.00  1.01           C  
ATOM   6082  CG2 ILE A 396      -4.903  -2.759 -28.086  1.00  1.01           C  
ATOM   6083  CD1 ILE A 396      -6.450  -0.112 -28.692  1.00  1.01           C  
ATOM   6084  H   ILE A 396      -4.548  -0.034 -25.162  1.00  1.01           H  
ATOM   6085  HA  ILE A 396      -5.812  -2.713 -25.405  1.00  1.01           H  
ATOM   6086  HB  ILE A 396      -4.353  -0.865 -27.262  1.00  1.01           H  
ATOM   6087 1HG1 ILE A 396      -7.243  -1.559 -27.338  1.00  1.01           H  
ATOM   6088 2HG1 ILE A 396      -6.569  -0.113 -26.564  1.00  1.01           H  
ATOM   6089 1HG2 ILE A 396      -4.938  -2.396 -29.114  1.00  1.01           H  
ATOM   6090 2HG2 ILE A 396      -3.931  -3.212 -27.894  1.00  1.01           H  
ATOM   6091 3HG2 ILE A 396      -5.685  -3.501 -27.936  1.00  1.01           H  
ATOM   6092 1HD1 ILE A 396      -7.405   0.401 -28.809  1.00  1.01           H  
ATOM   6093 2HD1 ILE A 396      -5.644   0.622 -28.718  1.00  1.01           H  
ATOM   6094 3HD1 ILE A 396      -6.319  -0.821 -29.507  1.00  1.01           H  
ATOM   6095  N   GLN A 397      -3.670  -3.975 -25.045  1.00  1.26           N  
ATOM   6096  CA  GLN A 397      -2.411  -4.670 -24.799  1.00  1.26           C  
ATOM   6097  C   GLN A 397      -2.005  -5.533 -25.986  1.00  1.26           C  
ATOM   6098  O   GLN A 397      -2.765  -6.407 -26.410  1.00  1.26           O  
ATOM   6099  CB  GLN A 397      -2.513  -5.514 -23.525  1.00  1.26           C  
ATOM   6100  CG  GLN A 397      -1.266  -6.322 -23.196  1.00  1.26           C  
ATOM   6101  CD  GLN A 397      -0.090  -5.450 -22.811  1.00  1.26           C  
ATOM   6102  OE1 GLN A 397      -0.153  -4.688 -21.829  1.00  1.26           O  
ATOM   6103  NE2 GLN A 397       0.982  -5.544 -23.591  1.00  1.26           N  
ATOM   6104  H   GLN A 397      -4.551  -4.446 -24.892  1.00  1.26           H  
ATOM   6105  HA  GLN A 397      -1.624  -3.931 -24.651  1.00  1.26           H  
ATOM   6106 1HB  GLN A 397      -2.727  -4.863 -22.677  1.00  1.26           H  
ATOM   6107 2HB  GLN A 397      -3.343  -6.212 -23.621  1.00  1.26           H  
ATOM   6108 1HG  GLN A 397      -1.485  -6.990 -22.365  1.00  1.26           H  
ATOM   6109 2HG  GLN A 397      -0.982  -6.900 -24.073  1.00  1.26           H  
ATOM   6110 1HE2 GLN A 397       1.792  -4.958 -23.408  1.00  1.26           H  
ATOM   6111 2HE2 GLN A 397       0.971  -6.192 -24.396  1.00  1.26           H  
ATOM   6112  N   ALA A 398      -0.829  -5.272 -26.552  1.00  1.69           N  
ATOM   6113  CA  ALA A 398      -0.356  -6.074 -27.667  1.00  1.69           C  
ATOM   6114  C   ALA A 398       0.141  -7.407 -27.128  1.00  1.69           C  
ATOM   6115  O   ALA A 398       0.600  -7.494 -25.982  1.00  1.69           O  
ATOM   6116  CB  ALA A 398       0.732  -5.356 -28.439  1.00  1.69           C  
ATOM   6117  H   ALA A 398      -0.227  -4.527 -26.197  1.00  1.69           H  
ATOM   6118  HA  ALA A 398      -1.193  -6.270 -28.326  1.00  1.69           H  
ATOM   6119 1HB  ALA A 398       1.057  -5.977 -29.277  1.00  1.69           H  
ATOM   6120 2HB  ALA A 398       0.342  -4.411 -28.812  1.00  1.69           H  
ATOM   6121 3HB  ALA A 398       1.573  -5.169 -27.784  1.00  1.69           H  
ATOM   6122  N   GLY A 399       0.074  -8.450 -27.949  1.00  2.35           N  
ATOM   6123  CA  GLY A 399       0.544  -9.762 -27.524  1.00  2.35           C  
ATOM   6124  C   GLY A 399       2.050  -9.795 -27.299  1.00  2.35           C  
ATOM   6125  O   GLY A 399       2.803  -9.066 -27.947  1.00  2.35           O  
ATOM   6126  H   GLY A 399      -0.311  -8.336 -28.876  1.00  2.35           H  
ATOM   6127 1HA  GLY A 399       0.031 -10.044 -26.603  1.00  2.35           H  
ATOM   6128 2HA  GLY A 399       0.273 -10.500 -28.278  1.00  2.35           H  
ATOM   6129  N   SER A 400       2.477 -10.682 -26.399  1.00  3.27           N  
ATOM   6130  CA  SER A 400       3.888 -10.890 -26.083  1.00  3.27           C  
ATOM   6131  C   SER A 400       4.261 -12.368 -26.186  1.00  3.27           C  
ATOM   6132  O   SER A 400       5.331 -12.780 -25.735  1.00  3.27           O  
ATOM   6133  CB  SER A 400       4.191 -10.384 -24.687  1.00  3.27           C  
ATOM   6134  OG  SER A 400       3.436 -11.075 -23.726  1.00  3.27           O  
ATOM   6135  H   SER A 400       1.791 -11.229 -25.901  1.00  3.27           H  
ATOM   6136  HA  SER A 400       4.492 -10.334 -26.801  1.00  3.27           H  
ATOM   6137 1HB  SER A 400       5.252 -10.505 -24.477  1.00  3.27           H  
ATOM   6138 2HB  SER A 400       3.964  -9.318 -24.633  1.00  3.27           H  
ATOM   6139  HG  SER A 400       3.723 -11.995 -23.773  1.00  3.27           H  
ATOM   6140  N   GLU A 401       3.346 -13.154 -26.744  1.00  4.35           N  
ATOM   6141  CA  GLU A 401       3.518 -14.593 -26.900  1.00  4.35           C  
ATOM   6142  C   GLU A 401       3.406 -14.973 -28.371  1.00  4.35           C  
ATOM   6143  O   GLU A 401       3.798 -16.070 -28.769  1.00  4.35           O  
ATOM   6144  OXT GLU A 401       2.781 -14.234 -29.130  1.00  4.35           O  
ATOM   6145  CB  GLU A 401       2.473 -15.361 -26.076  1.00  4.35           C  
ATOM   6146  CG  GLU A 401       2.569 -15.150 -24.557  1.00  4.35           C  
ATOM   6147  CD  GLU A 401       1.538 -15.948 -23.765  1.00  4.35           C  
ATOM   6148  OE1 GLU A 401       0.747 -16.636 -24.366  1.00  4.35           O  
ATOM   6149  OE2 GLU A 401       1.554 -15.862 -22.558  1.00  4.35           O  
ATOM   6150  H   GLU A 401       2.504 -12.724 -27.094  1.00  4.35           H  
ATOM   6151  HA  GLU A 401       4.513 -14.870 -26.551  1.00  4.35           H  
ATOM   6152 1HB  GLU A 401       1.472 -15.062 -26.390  1.00  4.35           H  
ATOM   6153 2HB  GLU A 401       2.570 -16.429 -26.270  1.00  4.35           H  
ATOM   6154 1HG  GLU A 401       3.567 -15.435 -24.225  1.00  4.35           H  
ATOM   6155 2HG  GLU A 401       2.437 -14.090 -24.341  1.00  4.35           H  
ENDMDL

