REMARK ID 698581 DOMAINID 689031 MODEL 1 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
MODEL     1
ATOM      1  N   MET A   1       1.281  -1.675  -1.503  1.00  9.05           N  
ATOM      2  CA  MET A   1       2.448  -1.250  -0.737  1.00  9.05           C  
ATOM      3  C   MET A   1       2.819   0.204  -0.989  1.00  9.05           C  
ATOM      4  O   MET A   1       3.961   0.511  -1.338  1.00  9.05           O  
ATOM      5  CB  MET A   1       3.640  -2.146  -1.044  1.00  9.05           C  
ATOM      6  CG  MET A   1       3.506  -3.578  -0.585  1.00  9.05           C  
ATOM      7  SD  MET A   1       3.348  -3.683   1.203  1.00  9.05           S  
ATOM      8  CE  MET A   1       4.984  -3.140   1.697  1.00  9.05           C  
ATOM      9 1H   MET A   1       1.539  -2.446  -2.101  1.00  9.05           H  
ATOM     10 2H   MET A   1       0.546  -1.968  -0.878  1.00  9.05           H  
ATOM     11 3H   MET A   1       0.958  -0.906  -2.073  1.00  9.05           H  
ATOM     12  HA  MET A   1       2.212  -1.345   0.323  1.00  9.05           H  
ATOM     13 1HB  MET A   1       3.832  -2.148  -2.115  1.00  9.05           H  
ATOM     14 2HB  MET A   1       4.518  -1.733  -0.554  1.00  9.05           H  
ATOM     15 1HG  MET A   1       2.625  -4.031  -1.039  1.00  9.05           H  
ATOM     16 2HG  MET A   1       4.383  -4.146  -0.891  1.00  9.05           H  
ATOM     17 1HE  MET A   1       5.054  -3.138   2.786  1.00  9.05           H  
ATOM     18 2HE  MET A   1       5.734  -3.812   1.284  1.00  9.05           H  
ATOM     19 3HE  MET A   1       5.162  -2.130   1.325  1.00  9.05           H  
ATOM     20  N   VAL A   2       1.875   1.121  -0.777  1.00  8.52           N  
ATOM     21  CA  VAL A   2       2.139   2.557  -0.967  1.00  8.52           C  
ATOM     22  C   VAL A   2       3.275   3.077  -0.092  1.00  8.52           C  
ATOM     23  O   VAL A   2       3.950   4.047  -0.435  1.00  8.52           O  
ATOM     24  CB  VAL A   2       0.871   3.391  -0.721  1.00  8.52           C  
ATOM     25  CG1 VAL A   2       0.489   3.387   0.761  1.00  8.52           C  
ATOM     26  CG2 VAL A   2       1.132   4.819  -1.182  1.00  8.52           C  
ATOM     27  H   VAL A   2       0.952   0.850  -0.468  1.00  8.52           H  
ATOM     28  HA  VAL A   2       2.431   2.703  -2.013  1.00  8.52           H  
ATOM     29  HB  VAL A   2       0.043   2.962  -1.282  1.00  8.52           H  
ATOM     30 1HG1 VAL A   2      -0.415   3.977   0.898  1.00  8.52           H  
ATOM     31 2HG1 VAL A   2       0.304   2.365   1.088  1.00  8.52           H  
ATOM     32 3HG1 VAL A   2       1.285   3.819   1.357  1.00  8.52           H  
ATOM     33 1HG2 VAL A   2       0.239   5.421  -1.024  1.00  8.52           H  
ATOM     34 2HG2 VAL A   2       1.960   5.241  -0.612  1.00  8.52           H  
ATOM     35 3HG2 VAL A   2       1.387   4.819  -2.241  1.00  8.52           H  
ATOM     36  N   GLU A   3       3.496   2.419   1.042  1.00  7.70           N  
ATOM     37  CA  GLU A   3       4.537   2.796   1.978  1.00  7.70           C  
ATOM     38  C   GLU A   3       5.936   2.769   1.344  1.00  7.70           C  
ATOM     39  O   GLU A   3       6.842   3.467   1.805  1.00  7.70           O  
ATOM     40  CB  GLU A   3       4.492   1.893   3.206  1.00  7.70           C  
ATOM     41  CG  GLU A   3       4.905   0.445   2.960  1.00  7.70           C  
ATOM     42  CD  GLU A   3       4.874  -0.385   4.225  1.00  7.70           C  
ATOM     43  OE1 GLU A   3       5.816  -0.287   5.003  1.00  7.70           O  
ATOM     44  OE2 GLU A   3       3.915  -1.095   4.430  1.00  7.70           O  
ATOM     45  H   GLU A   3       2.909   1.629   1.259  1.00  7.70           H  
ATOM     46  HA  GLU A   3       4.338   3.818   2.302  1.00  7.70           H  
ATOM     47 1HB  GLU A   3       5.104   2.307   3.986  1.00  7.70           H  
ATOM     48 2HB  GLU A   3       3.472   1.869   3.586  1.00  7.70           H  
ATOM     49 1HG  GLU A   3       4.228   0.006   2.223  1.00  7.70           H  
ATOM     50 2HG  GLU A   3       5.912   0.420   2.546  1.00  7.70           H  
ATOM     51  N   ASN A   4       6.100   2.025   0.237  1.00  6.65           N  
ATOM     52  CA  ASN A   4       7.386   1.905  -0.437  1.00  6.65           C  
ATOM     53  C   ASN A   4       7.792   3.198  -1.139  1.00  6.65           C  
ATOM     54  O   ASN A   4       8.905   3.305  -1.654  1.00  6.65           O  
ATOM     55  CB  ASN A   4       7.399   0.749  -1.411  1.00  6.65           C  
ATOM     56  CG  ASN A   4       7.493  -0.604  -0.740  1.00  6.65           C  
ATOM     57  OD1 ASN A   4       7.915  -0.731   0.418  1.00  6.65           O  
ATOM     58  ND2 ASN A   4       7.129  -1.626  -1.472  1.00  6.65           N  
ATOM     59  H   ASN A   4       5.310   1.509  -0.150  1.00  6.65           H  
ATOM     60  HA  ASN A   4       8.144   1.705   0.321  1.00  6.65           H  
ATOM     61 1HB  ASN A   4       6.486   0.778  -2.011  1.00  6.65           H  
ATOM     62 2HB  ASN A   4       8.239   0.864  -2.094  1.00  6.65           H  
ATOM     63 1HD2 ASN A   4       7.190  -2.557  -1.110  1.00  6.65           H  
ATOM     64 2HD2 ASN A   4       6.804  -1.476  -2.405  1.00  6.65           H  
ATOM     65  N   GLN A   5       6.919   4.209  -1.137  1.00  5.50           N  
ATOM     66  CA  GLN A   5       7.250   5.517  -1.695  1.00  5.50           C  
ATOM     67  C   GLN A   5       8.466   6.140  -0.984  1.00  5.50           C  
ATOM     68  O   GLN A   5       9.091   7.058  -1.512  1.00  5.50           O  
ATOM     69  CB  GLN A   5       6.058   6.474  -1.595  1.00  5.50           C  
ATOM     70  CG  GLN A   5       5.710   6.902  -0.174  1.00  5.50           C  
ATOM     71  CD  GLN A   5       4.482   7.802  -0.117  1.00  5.50           C  
ATOM     72  OE1 GLN A   5       4.394   8.809  -0.831  1.00  5.50           O  
ATOM     73  NE2 GLN A   5       3.529   7.453   0.738  1.00  5.50           N  
ATOM     74  H   GLN A   5       5.988   4.079  -0.734  1.00  5.50           H  
ATOM     75  HA  GLN A   5       7.504   5.386  -2.746  1.00  5.50           H  
ATOM     76 1HB  GLN A   5       6.259   7.369  -2.181  1.00  5.50           H  
ATOM     77 2HB  GLN A   5       5.175   5.992  -2.017  1.00  5.50           H  
ATOM     78 1HG  GLN A   5       5.510   6.007   0.420  1.00  5.50           H  
ATOM     79 2HG  GLN A   5       6.551   7.447   0.250  1.00  5.50           H  
ATOM     80 1HE2 GLN A   5       2.702   8.008   0.818  1.00  5.50           H  
ATOM     81 2HE2 GLN A   5       3.641   6.633   1.301  1.00  5.50           H  
ATOM     82  N   ARG A   6       8.807   5.635   0.214  1.00  4.41           N  
ATOM     83  CA  ARG A   6       9.953   6.129   0.977  1.00  4.41           C  
ATOM     84  C   ARG A   6      11.263   5.443   0.563  1.00  4.41           C  
ATOM     85  O   ARG A   6      12.309   5.702   1.159  1.00  4.41           O  
ATOM     86  CB  ARG A   6       9.792   5.857   2.467  1.00  4.41           C  
ATOM     87  CG  ARG A   6       9.893   4.371   2.816  1.00  4.41           C  
ATOM     88  CD  ARG A   6       9.817   4.071   4.284  1.00  4.41           C  
ATOM     89  NE  ARG A   6       9.912   2.616   4.540  1.00  4.41           N  
ATOM     90  CZ  ARG A   6       8.845   1.793   4.704  1.00  4.41           C  
ATOM     91  NH1 ARG A   6       7.647   2.268   4.703  1.00  4.41           N  
ATOM     92  NH2 ARG A   6       8.956   0.488   4.868  1.00  4.41           N  
ATOM     93  H   ARG A   6       8.243   4.882   0.617  1.00  4.41           H  
ATOM     94  HA  ARG A   6      10.046   7.201   0.809  1.00  4.41           H  
ATOM     95 1HB  ARG A   6      10.560   6.389   3.026  1.00  4.41           H  
ATOM     96 2HB  ARG A   6       8.821   6.217   2.805  1.00  4.41           H  
ATOM     97 1HG  ARG A   6       9.129   3.818   2.300  1.00  4.41           H  
ATOM     98 2HG  ARG A   6      10.862   4.024   2.474  1.00  4.41           H  
ATOM     99 1HD  ARG A   6      10.638   4.563   4.800  1.00  4.41           H  
ATOM    100 2HD  ARG A   6       8.867   4.427   4.679  1.00  4.41           H  
ATOM    101  HE  ARG A   6      10.837   2.190   4.496  1.00  4.41           H  
ATOM    102 1HH1 ARG A   6       7.479   3.255   4.569  1.00  4.41           H  
ATOM    103 2HH1 ARG A   6       6.871   1.596   4.818  1.00  4.41           H  
ATOM    104 1HH2 ARG A   6       9.867  -0.004   4.877  1.00  4.41           H  
ATOM    105 2HH2 ARG A   6       8.085  -0.048   4.979  1.00  4.41           H  
ATOM    106  N   ALA A   7      11.207   4.546  -0.422  1.00  3.51           N  
ATOM    107  CA  ALA A   7      12.387   3.792  -0.831  1.00  3.51           C  
ATOM    108  C   ALA A   7      13.562   4.657  -1.221  1.00  3.51           C  
ATOM    109  O   ALA A   7      13.446   5.615  -1.990  1.00  3.51           O  
ATOM    110  CB  ALA A   7      12.037   2.881  -1.990  1.00  3.51           C  
ATOM    111  H   ALA A   7      10.324   4.353  -0.893  1.00  3.51           H  
ATOM    112  HA  ALA A   7      12.706   3.184  -0.017  1.00  3.51           H  
ATOM    113 1HB  ALA A   7      12.918   2.297  -2.263  1.00  3.51           H  
ATOM    114 2HB  ALA A   7      11.231   2.212  -1.697  1.00  3.51           H  
ATOM    115 3HB  ALA A   7      11.718   3.482  -2.840  1.00  3.51           H  
ATOM    116  N   MET A   8      14.727   4.252  -0.726  1.00  2.82           N  
ATOM    117  CA  MET A   8      15.980   4.898  -1.054  1.00  2.82           C  
ATOM    118  C   MET A   8      16.405   4.290  -2.385  1.00  2.82           C  
ATOM    119  O   MET A   8      15.968   3.175  -2.689  1.00  2.82           O  
ATOM    120  CB  MET A   8      17.012   4.650   0.048  1.00  2.82           C  
ATOM    121  CG  MET A   8      16.641   5.291   1.379  1.00  2.82           C  
ATOM    122  SD  MET A   8      17.866   5.020   2.667  1.00  2.82           S  
ATOM    123  CE  MET A   8      17.005   5.680   4.084  1.00  2.82           C  
ATOM    124  H   MET A   8      14.754   3.471  -0.070  1.00  2.82           H  
ATOM    125  HA  MET A   8      15.796   5.960  -1.149  1.00  2.82           H  
ATOM    126 1HB  MET A   8      17.131   3.579   0.208  1.00  2.82           H  
ATOM    127 2HB  MET A   8      17.978   5.035  -0.246  1.00  2.82           H  
ATOM    128 1HG  MET A   8      16.512   6.361   1.240  1.00  2.82           H  
ATOM    129 2HG  MET A   8      15.686   4.876   1.718  1.00  2.82           H  
ATOM    130 1HE  MET A   8      17.633   5.583   4.971  1.00  2.82           H  
ATOM    131 2HE  MET A   8      16.777   6.732   3.912  1.00  2.82           H  
ATOM    132 3HE  MET A   8      16.075   5.126   4.234  1.00  2.82           H  
ATOM    133  N   PRO A   9      17.220   4.970  -3.203  1.00  2.32           N  
ATOM    134  CA  PRO A   9      17.722   4.475  -4.472  1.00  2.32           C  
ATOM    135  C   PRO A   9      18.385   3.122  -4.330  1.00  2.32           C  
ATOM    136  O   PRO A   9      19.099   2.868  -3.359  1.00  2.32           O  
ATOM    137  CB  PRO A   9      18.746   5.544  -4.860  1.00  2.32           C  
ATOM    138  CG  PRO A   9      18.227   6.809  -4.217  1.00  2.32           C  
ATOM    139  CD  PRO A   9      17.639   6.362  -2.894  1.00  2.32           C  
ATOM    140  HA  PRO A   9      16.896   4.429  -5.195  1.00  2.32           H  
ATOM    141 1HB  PRO A   9      19.743   5.254  -4.497  1.00  2.32           H  
ATOM    142 2HB  PRO A   9      18.815   5.617  -5.956  1.00  2.32           H  
ATOM    143 1HG  PRO A   9      19.045   7.536  -4.100  1.00  2.32           H  
ATOM    144 2HG  PRO A   9      17.476   7.282  -4.871  1.00  2.32           H  
ATOM    145 1HD  PRO A   9      18.394   6.388  -2.100  1.00  2.32           H  
ATOM    146 2HD  PRO A   9      16.782   7.013  -2.690  1.00  2.32           H  
ATOM    147  N   GLN A  10      18.129   2.267  -5.312  1.00  1.97           N  
ATOM    148  CA  GLN A  10      18.651   0.909  -5.368  1.00  1.97           C  
ATOM    149  C   GLN A  10      19.341   0.715  -6.720  1.00  1.97           C  
ATOM    150  O   GLN A  10      18.677   0.290  -7.662  1.00  1.97           O  
ATOM    151  CB  GLN A  10      17.507  -0.100  -5.255  1.00  1.97           C  
ATOM    152  CG  GLN A  10      16.638   0.014  -3.994  1.00  1.97           C  
ATOM    153  CD  GLN A  10      17.310  -0.353  -2.670  1.00  1.97           C  
ATOM    154  OE1 GLN A  10      18.023  -1.374  -2.549  1.00  1.97           O  
ATOM    155  NE2 GLN A  10      17.071   0.505  -1.676  1.00  1.97           N  
ATOM    156  H   GLN A  10      17.526   2.572  -6.061  1.00  1.97           H  
ATOM    157  HA  GLN A  10      19.355   0.748  -4.556  1.00  1.97           H  
ATOM    158 1HB  GLN A  10      16.852  -0.002  -6.121  1.00  1.97           H  
ATOM    159 2HB  GLN A  10      17.922  -1.087  -5.280  1.00  1.97           H  
ATOM    160 1HG  GLN A  10      16.290   1.038  -3.915  1.00  1.97           H  
ATOM    161 2HG  GLN A  10      15.780  -0.646  -4.117  1.00  1.97           H  
ATOM    162 1HE2 GLN A  10      17.451   0.353  -0.733  1.00  1.97           H  
ATOM    163 2HE2 GLN A  10      16.504   1.339  -1.870  1.00  1.97           H  
ATOM    164  N   PRO A  11      20.626   1.078  -6.877  1.00  1.72           N  
ATOM    165  CA  PRO A  11      21.340   1.078  -8.145  1.00  1.72           C  
ATOM    166  C   PRO A  11      21.234  -0.271  -8.835  1.00  1.72           C  
ATOM    167  O   PRO A  11      21.321  -1.323  -8.194  1.00  1.72           O  
ATOM    168  CB  PRO A  11      22.773   1.372  -7.718  1.00  1.72           C  
ATOM    169  CG  PRO A  11      22.624   2.174  -6.442  1.00  1.72           C  
ATOM    170  CD  PRO A  11      21.440   1.538  -5.734  1.00  1.72           C  
ATOM    171  HA  PRO A  11      20.940   1.875  -8.788  1.00  1.72           H  
ATOM    172 1HB  PRO A  11      23.300   0.430  -7.585  1.00  1.72           H  
ATOM    173 2HB  PRO A  11      23.300   1.918  -8.515  1.00  1.72           H  
ATOM    174 1HG  PRO A  11      23.547   2.135  -5.853  1.00  1.72           H  
ATOM    175 2HG  PRO A  11      22.448   3.231  -6.682  1.00  1.72           H  
ATOM    176 1HD  PRO A  11      21.755   0.688  -5.112  1.00  1.72           H  
ATOM    177 2HD  PRO A  11      20.935   2.311  -5.151  1.00  1.72           H  
ATOM    178  N   GLU A  12      21.052  -0.216 -10.148  1.00  1.53           N  
ATOM    179  CA  GLU A  12      20.867  -1.394 -10.982  1.00  1.53           C  
ATOM    180  C   GLU A  12      22.133  -1.837 -11.701  1.00  1.53           C  
ATOM    181  O   GLU A  12      22.961  -1.023 -12.122  1.00  1.53           O  
ATOM    182  CB  GLU A  12      19.794  -1.097 -12.037  1.00  1.53           C  
ATOM    183  CG  GLU A  12      18.394  -0.813 -11.476  1.00  1.53           C  
ATOM    184  CD  GLU A  12      17.375  -0.418 -12.553  1.00  1.53           C  
ATOM    185  OE1 GLU A  12      17.760  -0.278 -13.696  1.00  1.53           O  
ATOM    186  OE2 GLU A  12      16.225  -0.258 -12.233  1.00  1.53           O  
ATOM    187  H   GLU A  12      21.007   0.691 -10.588  1.00  1.53           H  
ATOM    188  HA  GLU A  12      20.530  -2.214 -10.347  1.00  1.53           H  
ATOM    189 1HB  GLU A  12      20.099  -0.234 -12.629  1.00  1.53           H  
ATOM    190 2HB  GLU A  12      19.715  -1.947 -12.720  1.00  1.53           H  
ATOM    191 1HG  GLU A  12      18.035  -1.708 -10.965  1.00  1.53           H  
ATOM    192 2HG  GLU A  12      18.466  -0.014 -10.735  1.00  1.53           H  
ATOM    193  N   MET A  13      22.239  -3.137 -11.938  1.00  1.34           N  
ATOM    194  CA  MET A  13      23.347  -3.678 -12.708  1.00  1.34           C  
ATOM    195  C   MET A  13      23.024  -3.418 -14.168  1.00  1.34           C  
ATOM    196  O   MET A  13      22.588  -4.318 -14.867  1.00  1.34           O  
ATOM    197  CB  MET A  13      23.498  -5.190 -12.506  1.00  1.34           C  
ATOM    198  CG  MET A  13      23.814  -5.686 -11.096  1.00  1.34           C  
ATOM    199  SD  MET A  13      24.002  -7.510 -11.056  1.00  1.34           S  
ATOM    200  CE  MET A  13      22.334  -8.088 -11.375  1.00  1.34           C  
ATOM    201  H   MET A  13      21.536  -3.759 -11.574  1.00  1.34           H  
ATOM    202  HA  MET A  13      24.268  -3.156 -12.448  1.00  1.34           H  
ATOM    203 1HB  MET A  13      22.590  -5.686 -12.830  1.00  1.34           H  
ATOM    204 2HB  MET A  13      24.296  -5.551 -13.155  1.00  1.34           H  
ATOM    205 1HG  MET A  13      24.748  -5.238 -10.751  1.00  1.34           H  
ATOM    206 2HG  MET A  13      23.027  -5.402 -10.401  1.00  1.34           H  
ATOM    207 1HE  MET A  13      22.327  -9.165 -11.393  1.00  1.34           H  
ATOM    208 2HE  MET A  13      21.663  -7.730 -10.594  1.00  1.34           H  
ATOM    209 3HE  MET A  13      22.004  -7.716 -12.341  1.00  1.34           H  
ATOM    210  N   ARG A  14      23.249  -2.187 -14.609  1.00  1.16           N  
ATOM    211  CA  ARG A  14      22.823  -1.668 -15.918  1.00  1.16           C  
ATOM    212  C   ARG A  14      22.958  -2.611 -17.122  1.00  1.16           C  
ATOM    213  O   ARG A  14      22.140  -2.549 -18.043  1.00  1.16           O  
ATOM    214  CB  ARG A  14      23.593  -0.393 -16.235  1.00  1.16           C  
ATOM    215  CG  ARG A  14      23.203   0.289 -17.546  1.00  1.16           C  
ATOM    216  CD  ARG A  14      23.939   1.579 -17.746  1.00  1.16           C  
ATOM    217  NE  ARG A  14      23.603   2.211 -19.019  1.00  1.16           N  
ATOM    218  CZ  ARG A  14      24.105   3.386 -19.452  1.00  1.16           C  
ATOM    219  NH1 ARG A  14      24.963   4.052 -18.709  1.00  1.16           N  
ATOM    220  NH2 ARG A  14      23.734   3.871 -20.625  1.00  1.16           N  
ATOM    221  H   ARG A  14      23.631  -1.536 -13.922  1.00  1.16           H  
ATOM    222  HA  ARG A  14      21.769  -1.404 -15.826  1.00  1.16           H  
ATOM    223 1HB  ARG A  14      23.449   0.324 -15.427  1.00  1.16           H  
ATOM    224 2HB  ARG A  14      24.658  -0.617 -16.287  1.00  1.16           H  
ATOM    225 1HG  ARG A  14      23.440  -0.374 -18.381  1.00  1.16           H  
ATOM    226 2HG  ARG A  14      22.133   0.500 -17.545  1.00  1.16           H  
ATOM    227 1HD  ARG A  14      23.682   2.271 -16.944  1.00  1.16           H  
ATOM    228 2HD  ARG A  14      25.012   1.390 -17.732  1.00  1.16           H  
ATOM    229  HE  ARG A  14      22.948   1.732 -19.621  1.00  1.16           H  
ATOM    230 1HH1 ARG A  14      25.246   3.683 -17.813  1.00  1.16           H  
ATOM    231 2HH1 ARG A  14      25.336   4.931 -19.035  1.00  1.16           H  
ATOM    232 1HH2 ARG A  14      23.074   3.361 -21.197  1.00  1.16           H  
ATOM    233 2HH2 ARG A  14      24.108   4.750 -20.950  1.00  1.16           H  
ATOM    234  N   ARG A  15      23.997  -3.436 -17.159  1.00  0.98           N  
ATOM    235  CA  ARG A  15      24.239  -4.308 -18.311  1.00  0.98           C  
ATOM    236  C   ARG A  15      23.498  -5.658 -18.258  1.00  0.98           C  
ATOM    237  O   ARG A  15      23.631  -6.467 -19.176  1.00  0.98           O  
ATOM    238  CB  ARG A  15      25.728  -4.574 -18.457  1.00  0.98           C  
ATOM    239  CG  ARG A  15      26.561  -3.348 -18.815  1.00  0.98           C  
ATOM    240  CD  ARG A  15      28.010  -3.680 -18.946  1.00  0.98           C  
ATOM    241  NE  ARG A  15      28.811  -2.510 -19.292  1.00  0.98           N  
ATOM    242  CZ  ARG A  15      30.145  -2.525 -19.490  1.00  0.98           C  
ATOM    243  NH1 ARG A  15      30.818  -3.649 -19.374  1.00  0.98           N  
ATOM    244  NH2 ARG A  15      30.779  -1.407 -19.801  1.00  0.98           N  
ATOM    245  H   ARG A  15      24.623  -3.463 -16.368  1.00  0.98           H  
ATOM    246  HA  ARG A  15      23.907  -3.778 -19.202  1.00  0.98           H  
ATOM    247 1HB  ARG A  15      26.115  -4.980 -17.524  1.00  0.98           H  
ATOM    248 2HB  ARG A  15      25.888  -5.322 -19.232  1.00  0.98           H  
ATOM    249 1HG  ARG A  15      26.215  -2.941 -19.765  1.00  0.98           H  
ATOM    250 2HG  ARG A  15      26.448  -2.592 -18.035  1.00  0.98           H  
ATOM    251 1HD  ARG A  15      28.379  -4.077 -18.001  1.00  0.98           H  
ATOM    252 2HD  ARG A  15      28.141  -4.426 -19.728  1.00  0.98           H  
ATOM    253  HE  ARG A  15      28.331  -1.626 -19.392  1.00  0.98           H  
ATOM    254 1HH1 ARG A  15      30.335  -4.503 -19.137  1.00  0.98           H  
ATOM    255 2HH1 ARG A  15      31.817  -3.657 -19.522  1.00  0.98           H  
ATOM    256 1HH2 ARG A  15      30.264  -0.541 -19.891  1.00  0.98           H  
ATOM    257 2HH2 ARG A  15      31.778  -1.417 -19.949  1.00  0.98           H  
ATOM    258  N   ILE A  16      22.751  -5.907 -17.182  1.00  0.84           N  
ATOM    259  CA  ILE A  16      21.993  -7.149 -16.988  1.00  0.84           C  
ATOM    260  C   ILE A  16      20.500  -6.912 -16.754  1.00  0.84           C  
ATOM    261  O   ILE A  16      20.125  -6.167 -15.850  1.00  0.84           O  
ATOM    262  CB  ILE A  16      22.536  -7.931 -15.775  1.00  0.84           C  
ATOM    263  CG1 ILE A  16      23.993  -8.342 -15.991  1.00  0.84           C  
ATOM    264  CG2 ILE A  16      21.678  -9.137 -15.480  1.00  0.84           C  
ATOM    265  CD1 ILE A  16      24.626  -8.932 -14.755  1.00  0.84           C  
ATOM    266  H   ILE A  16      22.691  -5.197 -16.458  1.00  0.84           H  
ATOM    267  HA  ILE A  16      22.099  -7.761 -17.882  1.00  0.84           H  
ATOM    268  HB  ILE A  16      22.519  -7.272 -14.905  1.00  0.84           H  
ATOM    269 1HG1 ILE A  16      24.036  -9.081 -16.794  1.00  0.84           H  
ATOM    270 2HG1 ILE A  16      24.575  -7.473 -16.285  1.00  0.84           H  
ATOM    271 1HG2 ILE A  16      22.076  -9.637 -14.605  1.00  0.84           H  
ATOM    272 2HG2 ILE A  16      20.656  -8.819 -15.284  1.00  0.84           H  
ATOM    273 3HG2 ILE A  16      21.689  -9.815 -16.324  1.00  0.84           H  
ATOM    274 1HD1 ILE A  16      25.656  -9.208 -14.971  1.00  0.84           H  
ATOM    275 2HD1 ILE A  16      24.608  -8.198 -13.955  1.00  0.84           H  
ATOM    276 3HD1 ILE A  16      24.075  -9.814 -14.446  1.00  0.84           H  
ATOM    277  N   ARG A  17      19.635  -7.554 -17.547  1.00  0.73           N  
ATOM    278  CA  ARG A  17      18.200  -7.401 -17.337  1.00  0.73           C  
ATOM    279  C   ARG A  17      17.521  -8.738 -17.060  1.00  0.73           C  
ATOM    280  O   ARG A  17      16.537  -8.787 -16.313  1.00  0.73           O  
ATOM    281  CB  ARG A  17      17.555  -6.716 -18.526  1.00  0.73           C  
ATOM    282  CG  ARG A  17      18.058  -5.296 -18.771  1.00  0.73           C  
ATOM    283  CD  ARG A  17      17.685  -4.391 -17.641  1.00  0.73           C  
ATOM    284  NE  ARG A  17      18.212  -3.051 -17.808  1.00  0.73           N  
ATOM    285  CZ  ARG A  17      18.109  -2.074 -16.882  1.00  0.73           C  
ATOM    286  NH1 ARG A  17      17.491  -2.299 -15.746  1.00  0.73           N  
ATOM    287  NH2 ARG A  17      18.627  -0.884 -17.111  1.00  0.73           N  
ATOM    288  H   ARG A  17      19.946  -8.158 -18.315  1.00  0.73           H  
ATOM    289  HA  ARG A  17      18.045  -6.764 -16.467  1.00  0.73           H  
ATOM    290 1HB  ARG A  17      17.753  -7.304 -19.428  1.00  0.73           H  
ATOM    291 2HB  ARG A  17      16.476  -6.679 -18.387  1.00  0.73           H  
ATOM    292 1HG  ARG A  17      19.144  -5.299 -18.867  1.00  0.73           H  
ATOM    293 2HG  ARG A  17      17.614  -4.907 -19.686  1.00  0.73           H  
ATOM    294 1HD  ARG A  17      16.600  -4.324 -17.575  1.00  0.73           H  
ATOM    295 2HD  ARG A  17      18.078  -4.791 -16.707  1.00  0.73           H  
ATOM    296  HE  ARG A  17      18.699  -2.837 -18.669  1.00  0.73           H  
ATOM    297 1HH1 ARG A  17      17.090  -3.203 -15.551  1.00  0.73           H  
ATOM    298 2HH1 ARG A  17      17.422  -1.545 -15.047  1.00  0.73           H  
ATOM    299 1HH2 ARG A  17      19.105  -0.701 -17.981  1.00  0.73           H  
ATOM    300 2HH2 ARG A  17      18.543  -0.157 -16.406  1.00  0.73           H  
ATOM    301  N   ARG A  18      18.053  -9.809 -17.667  1.00  0.65           N  
ATOM    302  CA  ARG A  18      17.484 -11.160 -17.567  1.00  0.65           C  
ATOM    303  C   ARG A  18      18.457 -12.142 -16.893  1.00  0.65           C  
ATOM    304  O   ARG A  18      19.515 -12.506 -17.438  1.00  0.65           O  
ATOM    305  CB  ARG A  18      17.074 -11.656 -18.951  1.00  0.65           C  
ATOM    306  CG  ARG A  18      15.963 -10.804 -19.617  1.00  0.65           C  
ATOM    307  CD  ARG A  18      15.587 -11.275 -20.982  1.00  0.65           C  
ATOM    308  NE  ARG A  18      16.681 -11.123 -21.926  1.00  0.65           N  
ATOM    309  CZ  ARG A  18      16.988  -9.990 -22.593  1.00  0.65           C  
ATOM    310  NH1 ARG A  18      16.251  -8.908 -22.431  1.00  0.65           N  
ATOM    311  NH2 ARG A  18      18.032  -9.957 -23.409  1.00  0.65           N  
ATOM    312  H   ARG A  18      18.850  -9.662 -18.288  1.00  0.65           H  
ATOM    313  HA  ARG A  18      16.584 -11.107 -16.956  1.00  0.65           H  
ATOM    314 1HB  ARG A  18      17.942 -11.650 -19.619  1.00  0.65           H  
ATOM    315 2HB  ARG A  18      16.713 -12.682 -18.884  1.00  0.65           H  
ATOM    316 1HG  ARG A  18      15.073 -10.839 -19.007  1.00  0.65           H  
ATOM    317 2HG  ARG A  18      16.303  -9.773 -19.700  1.00  0.65           H  
ATOM    318 1HD  ARG A  18      15.321 -12.331 -20.938  1.00  0.65           H  
ATOM    319 2HD  ARG A  18      14.734 -10.701 -21.342  1.00  0.65           H  
ATOM    320  HE  ARG A  18      17.266 -11.941 -22.076  1.00  0.65           H  
ATOM    321 1HH1 ARG A  18      15.456  -8.932 -21.808  1.00  0.65           H  
ATOM    322 2HH1 ARG A  18      16.487  -8.061 -22.924  1.00  0.65           H  
ATOM    323 1HH2 ARG A  18      18.624 -10.772 -23.525  1.00  0.65           H  
ATOM    324 2HH2 ARG A  18      18.264  -9.107 -23.892  1.00  0.65           H  
ATOM    325  N   ILE A  19      18.082 -12.553 -15.688  1.00  0.60           N  
ATOM    326  CA  ILE A  19      18.930 -13.395 -14.854  1.00  0.60           C  
ATOM    327  C   ILE A  19      18.303 -14.776 -14.681  1.00  0.60           C  
ATOM    328  O   ILE A  19      17.158 -14.868 -14.236  1.00  0.60           O  
ATOM    329  CB  ILE A  19      19.080 -12.730 -13.479  1.00  0.60           C  
ATOM    330  CG1 ILE A  19      19.667 -11.323 -13.653  1.00  0.60           C  
ATOM    331  CG2 ILE A  19      19.950 -13.564 -12.592  1.00  0.60           C  
ATOM    332  CD1 ILE A  19      19.651 -10.476 -12.449  1.00  0.60           C  
ATOM    333  H   ILE A  19      17.175 -12.243 -15.328  1.00  0.60           H  
ATOM    334  HA  ILE A  19      19.904 -13.508 -15.326  1.00  0.60           H  
ATOM    335  HB  ILE A  19      18.098 -12.626 -13.029  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19      20.665 -11.411 -13.962  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19      19.100 -10.800 -14.424  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19      20.040 -13.095 -11.620  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19      19.516 -14.551 -12.487  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19      20.920 -13.659 -13.027  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19      20.084  -9.510 -12.682  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19      18.625 -10.340 -12.115  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19      20.229 -10.949 -11.673  1.00  0.60           H  
ATOM    344  N   HIS A  20      19.041 -15.830 -15.046  1.00  0.58           N  
ATOM    345  CA  HIS A  20      18.516 -17.195 -14.941  1.00  0.58           C  
ATOM    346  C   HIS A  20      19.237 -17.920 -13.806  1.00  0.58           C  
ATOM    347  O   HIS A  20      20.456 -17.880 -13.751  1.00  0.58           O  
ATOM    348  CB  HIS A  20      18.708 -17.972 -16.265  1.00  0.58           C  
ATOM    349  CG  HIS A  20      18.040 -19.361 -16.304  1.00  0.58           C  
ATOM    350  ND1 HIS A  20      16.683 -19.529 -16.519  1.00  0.58           N  
ATOM    351  CD2 HIS A  20      18.539 -20.607 -16.146  1.00  0.58           C  
ATOM    352  CE1 HIS A  20      16.403 -20.825 -16.500  1.00  0.58           C  
ATOM    353  NE2 HIS A  20      17.519 -21.482 -16.276  1.00  0.58           N  
ATOM    354  H   HIS A  20      19.983 -15.669 -15.410  1.00  0.58           H  
ATOM    355  HA  HIS A  20      17.462 -17.165 -14.720  1.00  0.58           H  
ATOM    356 1HB  HIS A  20      18.273 -17.384 -17.073  1.00  0.58           H  
ATOM    357 2HB  HIS A  20      19.757 -18.076 -16.486  1.00  0.58           H  
ATOM    358  HD2 HIS A  20      19.531 -20.896 -15.958  1.00  0.58           H  
ATOM    359  HE1 HIS A  20      15.418 -21.270 -16.637  1.00  0.58           H  
ATOM    360  HE2 HIS A  20      17.671 -22.501 -16.199  1.00  0.58           H  
ATOM    361  N   PHE A  21      18.495 -18.564 -12.912  1.00  0.58           N  
ATOM    362  CA  PHE A  21      19.040 -19.298 -11.761  1.00  0.58           C  
ATOM    363  C   PHE A  21      18.950 -20.828 -11.831  1.00  0.58           C  
ATOM    364  O   PHE A  21      17.852 -21.374 -11.949  1.00  0.58           O  
ATOM    365  CB  PHE A  21      18.284 -18.842 -10.538  1.00  0.58           C  
ATOM    366  CG  PHE A  21      18.607 -17.498 -10.030  1.00  0.58           C  
ATOM    367  CD1 PHE A  21      18.059 -16.393 -10.573  1.00  0.58           C  
ATOM    368  CD2 PHE A  21      19.434 -17.352  -8.949  1.00  0.58           C  
ATOM    369  CE1 PHE A  21      18.366 -15.160 -10.053  1.00  0.58           C  
ATOM    370  CE2 PHE A  21      19.732 -16.161  -8.445  1.00  0.58           C  
ATOM    371  CZ  PHE A  21      19.215 -15.072  -8.991  1.00  0.58           C  
ATOM    372  H   PHE A  21      17.484 -18.501 -13.020  1.00  0.58           H  
ATOM    373  HA  PHE A  21      20.089 -19.026 -11.659  1.00  0.58           H  
ATOM    374 1HB  PHE A  21      17.230 -18.832 -10.809  1.00  0.58           H  
ATOM    375 2HB  PHE A  21      18.391 -19.552  -9.752  1.00  0.58           H  
ATOM    376  HD1 PHE A  21      17.387 -16.501 -11.426  1.00  0.58           H  
ATOM    377  HD2 PHE A  21      19.854 -18.200  -8.498  1.00  0.58           H  
ATOM    378  HE1 PHE A  21      17.937 -14.260 -10.491  1.00  0.58           H  
ATOM    379  HE2 PHE A  21      20.402 -16.085  -7.590  1.00  0.58           H  
ATOM    380  HZ  PHE A  21      19.477 -14.146  -8.582  1.00  0.58           H  
ATOM    381  N   VAL A  22      20.085 -21.521 -11.674  1.00  0.61           N  
ATOM    382  CA  VAL A  22      20.095 -22.993 -11.734  1.00  0.61           C  
ATOM    383  C   VAL A  22      20.257 -23.576 -10.313  1.00  0.61           C  
ATOM    384  O   VAL A  22      21.325 -23.483  -9.687  1.00  0.61           O  
ATOM    385  CB  VAL A  22      21.254 -23.466 -12.641  1.00  0.61           C  
ATOM    386  CG1 VAL A  22      21.260 -24.974 -12.767  1.00  0.61           C  
ATOM    387  CG2 VAL A  22      21.145 -22.820 -13.943  1.00  0.61           C  
ATOM    388  H   VAL A  22      20.959 -21.008 -11.563  1.00  0.61           H  
ATOM    389  HA  VAL A  22      19.150 -23.340 -12.156  1.00  0.61           H  
ATOM    390  HB  VAL A  22      22.195 -23.181 -12.177  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22      22.093 -25.289 -13.395  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22      21.341 -25.434 -11.798  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22      20.331 -25.283 -13.233  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22      21.974 -23.126 -14.581  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22      20.199 -23.099 -14.413  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22      21.174 -21.748 -13.776  1.00  0.61           H  
ATOM    397  N   GLY A  23      19.180 -24.200  -9.813  1.00  0.65           N  
ATOM    398  CA  GLY A  23      19.080 -24.666  -8.422  1.00  0.65           C  
ATOM    399  C   GLY A  23      18.124 -23.748  -7.633  1.00  0.65           C  
ATOM    400  O   GLY A  23      18.196 -23.625  -6.403  1.00  0.65           O  
ATOM    401  H   GLY A  23      18.359 -24.306 -10.407  1.00  0.65           H  
ATOM    402 1HA  GLY A  23      18.702 -25.690  -8.404  1.00  0.65           H  
ATOM    403 2HA  GLY A  23      20.064 -24.667  -7.955  1.00  0.65           H  
ATOM    404  N   ILE A  24      17.230 -23.100  -8.379  1.00  0.70           N  
ATOM    405  CA  ILE A  24      16.251 -22.138  -7.868  1.00  0.70           C  
ATOM    406  C   ILE A  24      15.262 -22.624  -6.810  1.00  0.70           C  
ATOM    407  O   ILE A  24      14.633 -21.797  -6.148  1.00  0.70           O  
ATOM    408  CB  ILE A  24      15.463 -21.486  -9.005  1.00  0.70           C  
ATOM    409  CG1 ILE A  24      14.782 -20.273  -8.463  1.00  0.70           C  
ATOM    410  CG2 ILE A  24      14.430 -22.415  -9.559  1.00  0.70           C  
ATOM    411  CD1 ILE A  24      15.699 -19.153  -7.966  1.00  0.70           C  
ATOM    412  H   ILE A  24      17.211 -23.321  -9.371  1.00  0.70           H  
ATOM    413  HA  ILE A  24      16.817 -21.336  -7.411  1.00  0.70           H  
ATOM    414  HB  ILE A  24      16.150 -21.183  -9.796  1.00  0.70           H  
ATOM    415 1HG1 ILE A  24      14.131 -19.869  -9.235  1.00  0.70           H  
ATOM    416 2HG1 ILE A  24      14.176 -20.610  -7.639  1.00  0.70           H  
ATOM    417 1HG2 ILE A  24      13.899 -21.914 -10.355  1.00  0.70           H  
ATOM    418 2HG2 ILE A  24      14.907 -23.277  -9.936  1.00  0.70           H  
ATOM    419 3HG2 ILE A  24      13.732 -22.700  -8.782  1.00  0.70           H  
ATOM    420 1HD1 ILE A  24      15.102 -18.343  -7.581  1.00  0.70           H  
ATOM    421 2HD1 ILE A  24      16.340 -19.531  -7.177  1.00  0.70           H  
ATOM    422 3HD1 ILE A  24      16.292 -18.784  -8.753  1.00  0.70           H  
ATOM    423  N   GLY A  25      15.055 -23.934  -6.676  1.00  0.76           N  
ATOM    424  CA  GLY A  25      14.100 -24.424  -5.695  1.00  0.76           C  
ATOM    425  C   GLY A  25      14.634 -24.400  -4.275  1.00  0.76           C  
ATOM    426  O   GLY A  25      13.882 -24.713  -3.335  1.00  0.76           O  
ATOM    427  H   GLY A  25      15.586 -24.630  -7.211  1.00  0.76           H  
ATOM    428 1HA  GLY A  25      13.216 -23.798  -5.733  1.00  0.76           H  
ATOM    429 2HA  GLY A  25      13.797 -25.438  -5.962  1.00  0.76           H  
ATOM    430  N   GLY A  26      15.928 -24.062  -4.122  1.00  0.79           N  
ATOM    431  CA  GLY A  26      16.552 -23.943  -2.818  1.00  0.79           C  
ATOM    432  C   GLY A  26      16.362 -22.519  -2.309  1.00  0.79           C  
ATOM    433  O   GLY A  26      16.267 -21.572  -3.097  1.00  0.79           O  
ATOM    434  H   GLY A  26      16.498 -23.859  -4.948  1.00  0.79           H  
ATOM    435 1HA  GLY A  26      16.103 -24.654  -2.125  1.00  0.79           H  
ATOM    436 2HA  GLY A  26      17.612 -24.177  -2.899  1.00  0.79           H  
ATOM    437  N   VAL A  27      16.377 -22.355  -0.995  1.00  0.81           N  
ATOM    438  CA  VAL A  27      16.172 -21.044  -0.395  1.00  0.81           C  
ATOM    439  C   VAL A  27      17.251 -20.011  -0.718  1.00  0.81           C  
ATOM    440  O   VAL A  27      16.942 -18.845  -0.942  1.00  0.81           O  
ATOM    441  CB  VAL A  27      16.037 -21.147   1.115  1.00  0.81           C  
ATOM    442  CG1 VAL A  27      16.005 -19.784   1.658  1.00  0.81           C  
ATOM    443  CG2 VAL A  27      14.772 -21.873   1.489  1.00  0.81           C  
ATOM    444  H   VAL A  27      16.487 -23.161  -0.393  1.00  0.81           H  
ATOM    445  HA  VAL A  27      15.219 -20.669  -0.768  1.00  0.81           H  
ATOM    446  HB  VAL A  27      16.895 -21.663   1.521  1.00  0.81           H  
ATOM    447 1HG1 VAL A  27      15.916 -19.820   2.727  1.00  0.81           H  
ATOM    448 2HG1 VAL A  27      16.911 -19.254   1.390  1.00  0.81           H  
ATOM    449 3HG1 VAL A  27      15.158 -19.273   1.242  1.00  0.81           H  
ATOM    450 1HG2 VAL A  27      14.695 -21.919   2.577  1.00  0.81           H  
ATOM    451 2HG2 VAL A  27      13.917 -21.334   1.084  1.00  0.81           H  
ATOM    452 3HG2 VAL A  27      14.797 -22.883   1.080  1.00  0.81           H  
ATOM    453  N   GLY A  28      18.521 -20.404  -0.718  1.00  0.81           N  
ATOM    454  CA  GLY A  28      19.587 -19.437  -0.994  1.00  0.81           C  
ATOM    455  C   GLY A  28      19.368 -18.726  -2.338  1.00  0.81           C  
ATOM    456  O   GLY A  28      19.341 -17.490  -2.409  1.00  0.81           O  
ATOM    457  H   GLY A  28      18.742 -21.371  -0.528  1.00  0.81           H  
ATOM    458 1HA  GLY A  28      19.624 -18.702  -0.192  1.00  0.81           H  
ATOM    459 2HA  GLY A  28      20.548 -19.950  -1.005  1.00  0.81           H  
ATOM    460  N   MET A  29      19.219 -19.528  -3.397  1.00  0.78           N  
ATOM    461  CA  MET A  29      19.022 -19.037  -4.756  1.00  0.78           C  
ATOM    462  C   MET A  29      17.744 -18.217  -4.830  1.00  0.78           C  
ATOM    463  O   MET A  29      17.710 -17.160  -5.469  1.00  0.78           O  
ATOM    464  CB  MET A  29      18.967 -20.244  -5.674  1.00  0.78           C  
ATOM    465  CG  MET A  29      20.300 -20.939  -5.823  1.00  0.78           C  
ATOM    466  SD  MET A  29      21.476 -19.995  -6.796  1.00  0.78           S  
ATOM    467  CE  MET A  29      20.919 -20.557  -8.348  1.00  0.78           C  
ATOM    468  H   MET A  29      19.240 -20.524  -3.247  1.00  0.78           H  
ATOM    469  HA  MET A  29      19.853 -18.394  -5.035  1.00  0.78           H  
ATOM    470 1HB  MET A  29      18.236 -20.967  -5.295  1.00  0.78           H  
ATOM    471 2HB  MET A  29      18.648 -19.935  -6.664  1.00  0.78           H  
ATOM    472 1HG  MET A  29      20.726 -21.128  -4.842  1.00  0.78           H  
ATOM    473 2HG  MET A  29      20.140 -21.895  -6.313  1.00  0.78           H  
ATOM    474 1HE  MET A  29      21.481 -20.088  -9.148  1.00  0.78           H  
ATOM    475 2HE  MET A  29      21.054 -21.602  -8.375  1.00  0.78           H  
ATOM    476 3HE  MET A  29      19.882 -20.358  -8.450  1.00  0.78           H  
ATOM    477  N   CYS A  30      16.714 -18.686  -4.139  1.00  0.75           N  
ATOM    478  CA  CYS A  30      15.457 -17.977  -4.066  1.00  0.75           C  
ATOM    479  C   CYS A  30      15.590 -16.601  -3.475  1.00  0.75           C  
ATOM    480  O   CYS A  30      15.067 -15.644  -4.039  1.00  0.75           O  
ATOM    481  CB  CYS A  30      14.475 -18.746  -3.234  1.00  0.75           C  
ATOM    482  SG  CYS A  30      12.922 -17.907  -2.963  1.00  0.75           S  
ATOM    483  H   CYS A  30      16.777 -19.578  -3.648  1.00  0.75           H  
ATOM    484  HA  CYS A  30      15.069 -17.883  -5.075  1.00  0.75           H  
ATOM    485 1HB  CYS A  30      14.292 -19.673  -3.746  1.00  0.75           H  
ATOM    486 2HB  CYS A  30      14.897 -18.973  -2.282  1.00  0.75           H  
ATOM    487  HG  CYS A  30      12.617 -17.751  -4.255  1.00  0.75           H  
ATOM    488  N   GLY A  31      16.260 -16.484  -2.332  1.00  0.72           N  
ATOM    489  CA  GLY A  31      16.388 -15.188  -1.691  1.00  0.72           C  
ATOM    490  C   GLY A  31      17.058 -14.184  -2.622  1.00  0.72           C  
ATOM    491  O   GLY A  31      16.660 -13.017  -2.693  1.00  0.72           O  
ATOM    492  H   GLY A  31      16.667 -17.309  -1.891  1.00  0.72           H  
ATOM    493 1HA  GLY A  31      15.392 -14.837  -1.429  1.00  0.72           H  
ATOM    494 2HA  GLY A  31      16.953 -15.292  -0.766  1.00  0.72           H  
ATOM    495  N   ILE A  32      18.027 -14.637  -3.413  1.00  0.71           N  
ATOM    496  CA  ILE A  32      18.654 -13.704  -4.336  1.00  0.71           C  
ATOM    497  C   ILE A  32      17.635 -13.327  -5.408  1.00  0.71           C  
ATOM    498  O   ILE A  32      17.467 -12.150  -5.733  1.00  0.71           O  
ATOM    499  CB  ILE A  32      19.868 -14.324  -5.035  1.00  0.71           C  
ATOM    500  CG1 ILE A  32      20.949 -14.705  -4.046  1.00  0.71           C  
ATOM    501  CG2 ILE A  32      20.443 -13.312  -6.032  1.00  0.71           C  
ATOM    502  CD1 ILE A  32      21.512 -13.546  -3.299  1.00  0.71           C  
ATOM    503  H   ILE A  32      18.347 -15.607  -3.331  1.00  0.71           H  
ATOM    504  HA  ILE A  32      18.953 -12.807  -3.796  1.00  0.71           H  
ATOM    505  HB  ILE A  32      19.551 -15.227  -5.554  1.00  0.71           H  
ATOM    506 1HG1 ILE A  32      20.527 -15.408  -3.329  1.00  0.71           H  
ATOM    507 2HG1 ILE A  32      21.759 -15.192  -4.576  1.00  0.71           H  
ATOM    508 1HG2 ILE A  32      21.290 -13.753  -6.555  1.00  0.71           H  
ATOM    509 2HG2 ILE A  32      19.677 -13.049  -6.730  1.00  0.71           H  
ATOM    510 3HG2 ILE A  32      20.769 -12.422  -5.509  1.00  0.71           H  
ATOM    511 1HD1 ILE A  32      22.266 -13.904  -2.608  1.00  0.71           H  
ATOM    512 2HD1 ILE A  32      21.961 -12.841  -3.999  1.00  0.71           H  
ATOM    513 3HD1 ILE A  32      20.716 -13.060  -2.755  1.00  0.71           H  
ATOM    514  N   ALA A  33      16.924 -14.335  -5.928  1.00  0.70           N  
ATOM    515  CA  ALA A  33      15.926 -14.128  -6.966  1.00  0.70           C  
ATOM    516  C   ALA A  33      14.805 -13.183  -6.529  1.00  0.70           C  
ATOM    517  O   ALA A  33      14.408 -12.311  -7.301  1.00  0.70           O  
ATOM    518  CB  ALA A  33      15.340 -15.470  -7.359  1.00  0.70           C  
ATOM    519  H   ALA A  33      17.101 -15.289  -5.610  1.00  0.70           H  
ATOM    520  HA  ALA A  33      16.418 -13.689  -7.829  1.00  0.70           H  
ATOM    521 1HB  ALA A  33      14.609 -15.349  -8.139  1.00  0.70           H  
ATOM    522 2HB  ALA A  33      16.146 -16.119  -7.700  1.00  0.70           H  
ATOM    523 3HB  ALA A  33      14.865 -15.909  -6.504  1.00  0.70           H  
ATOM    524  N   GLU A  34      14.322 -13.296  -5.282  1.00  0.72           N  
ATOM    525  CA  GLU A  34      13.248 -12.402  -4.845  1.00  0.72           C  
ATOM    526  C   GLU A  34      13.744 -10.973  -4.748  1.00  0.72           C  
ATOM    527  O   GLU A  34      13.048 -10.040  -5.154  1.00  0.72           O  
ATOM    528  CB  GLU A  34      12.613 -12.836  -3.515  1.00  0.72           C  
ATOM    529  CG  GLU A  34      11.797 -14.117  -3.614  1.00  0.72           C  
ATOM    530  CD  GLU A  34      11.032 -14.514  -2.357  1.00  0.72           C  
ATOM    531  OE1 GLU A  34      11.032 -13.797  -1.391  1.00  0.72           O  
ATOM    532  OE2 GLU A  34      10.395 -15.542  -2.392  1.00  0.72           O  
ATOM    533  H   GLU A  34      14.680 -14.021  -4.669  1.00  0.72           H  
ATOM    534  HA  GLU A  34      12.464 -12.426  -5.598  1.00  0.72           H  
ATOM    535 1HB  GLU A  34      13.405 -13.005  -2.779  1.00  0.72           H  
ATOM    536 2HB  GLU A  34      11.971 -12.043  -3.135  1.00  0.72           H  
ATOM    537 1HG  GLU A  34      11.092 -14.014  -4.435  1.00  0.72           H  
ATOM    538 2HG  GLU A  34      12.484 -14.912  -3.857  1.00  0.72           H  
ATOM    539  N   VAL A  35      14.975 -10.780  -4.277  1.00  0.74           N  
ATOM    540  CA  VAL A  35      15.496  -9.426  -4.208  1.00  0.74           C  
ATOM    541  C   VAL A  35      15.599  -8.865  -5.628  1.00  0.74           C  
ATOM    542  O   VAL A  35      15.165  -7.744  -5.895  1.00  0.74           O  
ATOM    543  CB  VAL A  35      16.856  -9.394  -3.477  1.00  0.74           C  
ATOM    544  CG1 VAL A  35      17.481  -8.018  -3.605  1.00  0.74           C  
ATOM    545  CG2 VAL A  35      16.639  -9.730  -1.982  1.00  0.74           C  
ATOM    546  H   VAL A  35      15.538 -11.567  -3.939  1.00  0.74           H  
ATOM    547  HA  VAL A  35      14.797  -8.812  -3.642  1.00  0.74           H  
ATOM    548  HB  VAL A  35      17.530 -10.126  -3.934  1.00  0.74           H  
ATOM    549 1HG1 VAL A  35      18.438  -8.003  -3.093  1.00  0.74           H  
ATOM    550 2HG1 VAL A  35      17.628  -7.793  -4.657  1.00  0.74           H  
ATOM    551 3HG1 VAL A  35      16.825  -7.284  -3.162  1.00  0.74           H  
ATOM    552 1HG2 VAL A  35      17.594  -9.718  -1.458  1.00  0.74           H  
ATOM    553 2HG2 VAL A  35      15.970  -8.996  -1.530  1.00  0.74           H  
ATOM    554 3HG2 VAL A  35      16.198 -10.717  -1.897  1.00  0.74           H  
ATOM    555  N   LEU A  36      16.114  -9.661  -6.556  1.00  0.77           N  
ATOM    556  CA  LEU A  36      16.235  -9.205  -7.931  1.00  0.77           C  
ATOM    557  C   LEU A  36      14.871  -8.906  -8.571  1.00  0.77           C  
ATOM    558  O   LEU A  36      14.717  -7.907  -9.279  1.00  0.77           O  
ATOM    559  CB  LEU A  36      16.960 -10.267  -8.720  1.00  0.77           C  
ATOM    560  CG  LEU A  36      18.391 -10.456  -8.394  1.00  0.77           C  
ATOM    561  CD1 LEU A  36      18.785 -11.652  -9.075  1.00  0.77           C  
ATOM    562  CD2 LEU A  36      19.219  -9.268  -8.832  1.00  0.77           C  
ATOM    563  H   LEU A  36      16.453 -10.590  -6.298  1.00  0.77           H  
ATOM    564  HA  LEU A  36      16.829  -8.296  -7.933  1.00  0.77           H  
ATOM    565 1HB  LEU A  36      16.468 -11.214  -8.528  1.00  0.77           H  
ATOM    566 2HB  LEU A  36      16.880 -10.047  -9.775  1.00  0.77           H  
ATOM    567  HG  LEU A  36      18.517 -10.600  -7.323  1.00  0.77           H  
ATOM    568 1HD1 LEU A  36      19.815 -11.863  -8.862  1.00  0.77           H  
ATOM    569 2HD1 LEU A  36      18.152 -12.439  -8.710  1.00  0.77           H  
ATOM    570 3HD1 LEU A  36      18.639 -11.545 -10.122  1.00  0.77           H  
ATOM    571 1HD2 LEU A  36      20.269  -9.447  -8.598  1.00  0.77           H  
ATOM    572 2HD2 LEU A  36      19.109  -9.122  -9.899  1.00  0.77           H  
ATOM    573 3HD2 LEU A  36      18.877  -8.380  -8.305  1.00  0.77           H  
ATOM    574  N   LEU A  37      13.855  -9.726  -8.298  1.00  0.81           N  
ATOM    575  CA  LEU A  37      12.536  -9.438  -8.855  1.00  0.81           C  
ATOM    576  C   LEU A  37      12.016  -8.110  -8.303  1.00  0.81           C  
ATOM    577  O   LEU A  37      11.493  -7.271  -9.042  1.00  0.81           O  
ATOM    578  CB  LEU A  37      11.550 -10.560  -8.497  1.00  0.81           C  
ATOM    579  CG  LEU A  37      11.725 -11.923  -9.203  1.00  0.81           C  
ATOM    580  CD1 LEU A  37      10.867 -12.953  -8.505  1.00  0.81           C  
ATOM    581  CD2 LEU A  37      11.265 -11.794 -10.670  1.00  0.81           C  
ATOM    582  H   LEU A  37      14.003 -10.559  -7.731  1.00  0.81           H  
ATOM    583  HA  LEU A  37      12.622  -9.363  -9.939  1.00  0.81           H  
ATOM    584 1HB  LEU A  37      11.622 -10.741  -7.424  1.00  0.81           H  
ATOM    585 2HB  LEU A  37      10.540 -10.210  -8.712  1.00  0.81           H  
ATOM    586  HG  LEU A  37      12.762 -12.237  -9.157  1.00  0.81           H  
ATOM    587 1HD1 LEU A  37      10.982 -13.889  -8.986  1.00  0.81           H  
ATOM    588 2HD1 LEU A  37      11.173 -13.045  -7.466  1.00  0.81           H  
ATOM    589 3HD1 LEU A  37       9.833 -12.643  -8.556  1.00  0.81           H  
ATOM    590 1HD2 LEU A  37      11.347 -12.746 -11.178  1.00  0.81           H  
ATOM    591 2HD2 LEU A  37      10.219 -11.480 -10.693  1.00  0.81           H  
ATOM    592 3HD2 LEU A  37      11.881 -11.048 -11.180  1.00  0.81           H  
ATOM    593  N   ASN A  38      12.236  -7.877  -7.006  1.00  0.83           N  
ATOM    594  CA  ASN A  38      11.773  -6.666  -6.336  1.00  0.83           C  
ATOM    595  C   ASN A  38      12.492  -5.421  -6.869  1.00  0.83           C  
ATOM    596  O   ASN A  38      11.939  -4.321  -6.874  1.00  0.83           O  
ATOM    597  CB  ASN A  38      11.962  -6.810  -4.847  1.00  0.83           C  
ATOM    598  CG  ASN A  38      11.016  -7.811  -4.238  1.00  0.83           C  
ATOM    599  OD1 ASN A  38       9.934  -8.085  -4.775  1.00  0.83           O  
ATOM    600  ND2 ASN A  38      11.412  -8.381  -3.126  1.00  0.83           N  
ATOM    601  H   ASN A  38      12.694  -8.595  -6.442  1.00  0.83           H  
ATOM    602  HA  ASN A  38      10.711  -6.541  -6.544  1.00  0.83           H  
ATOM    603 1HB  ASN A  38      12.988  -7.107  -4.634  1.00  0.83           H  
ATOM    604 2HB  ASN A  38      11.787  -5.855  -4.372  1.00  0.83           H  
ATOM    605 1HD2 ASN A  38      10.834  -9.068  -2.683  1.00  0.83           H  
ATOM    606 2HD2 ASN A  38      12.296  -8.139  -2.735  1.00  0.83           H  
ATOM    607  N   LEU A  39      13.716  -5.623  -7.360  1.00  0.83           N  
ATOM    608  CA  LEU A  39      14.535  -4.571  -7.952  1.00  0.83           C  
ATOM    609  C   LEU A  39      14.239  -4.318  -9.431  1.00  0.83           C  
ATOM    610  O   LEU A  39      14.875  -3.457 -10.040  1.00  0.83           O  
ATOM    611  CB  LEU A  39      16.018  -4.905  -7.792  1.00  0.83           C  
ATOM    612  CG  LEU A  39      16.543  -4.881  -6.386  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      17.964  -5.406  -6.370  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      16.486  -3.469  -5.909  1.00  0.83           C  
ATOM    615  H   LEU A  39      14.119  -6.554  -7.274  1.00  0.83           H  
ATOM    616  HA  LEU A  39      14.335  -3.651  -7.408  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      16.174  -5.905  -8.175  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      16.604  -4.207  -8.391  1.00  0.83           H  
ATOM    619  HG  LEU A  39      15.937  -5.501  -5.744  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      18.347  -5.381  -5.352  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      17.972  -6.432  -6.735  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      18.588  -4.785  -7.012  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      16.863  -3.405  -4.907  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      17.094  -2.853  -6.568  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      15.456  -3.117  -5.934  1.00  0.83           H  
ATOM    626  N   GLY A  40      13.289  -5.049 -10.020  1.00  0.81           N  
ATOM    627  CA  GLY A  40      12.950  -4.835 -11.421  1.00  0.81           C  
ATOM    628  C   GLY A  40      13.669  -5.720 -12.446  1.00  0.81           C  
ATOM    629  O   GLY A  40      13.605  -5.433 -13.644  1.00  0.81           O  
ATOM    630  H   GLY A  40      12.772  -5.761  -9.501  1.00  0.81           H  
ATOM    631 1HA  GLY A  40      11.876  -4.985 -11.531  1.00  0.81           H  
ATOM    632 2HA  GLY A  40      13.134  -3.791 -11.668  1.00  0.81           H  
ATOM    633  N   TYR A  41      14.351  -6.780 -12.015  1.00  0.76           N  
ATOM    634  CA  TYR A  41      15.022  -7.645 -12.986  1.00  0.76           C  
ATOM    635  C   TYR A  41      14.068  -8.753 -13.379  1.00  0.76           C  
ATOM    636  O   TYR A  41      13.231  -9.175 -12.578  1.00  0.76           O  
ATOM    637  CB  TYR A  41      16.274  -8.309 -12.421  1.00  0.76           C  
ATOM    638  CG  TYR A  41      17.417  -7.396 -12.063  1.00  0.76           C  
ATOM    639  CD1 TYR A  41      17.466  -6.892 -10.794  1.00  0.76           C  
ATOM    640  CD2 TYR A  41      18.427  -7.091 -12.962  1.00  0.76           C  
ATOM    641  CE1 TYR A  41      18.478  -6.106 -10.386  1.00  0.76           C  
ATOM    642  CE2 TYR A  41      19.472  -6.279 -12.545  1.00  0.76           C  
ATOM    643  CZ  TYR A  41      19.481  -5.799 -11.239  1.00  0.76           C  
ATOM    644  OH  TYR A  41      20.489  -5.031 -10.760  1.00  0.76           O  
ATOM    645  H   TYR A  41      14.397  -7.009 -11.022  1.00  0.76           H  
ATOM    646  HA  TYR A  41      15.275  -7.074 -13.880  1.00  0.76           H  
ATOM    647 1HB  TYR A  41      15.998  -8.862 -11.533  1.00  0.76           H  
ATOM    648 2HB  TYR A  41      16.643  -9.039 -13.148  1.00  0.76           H  
ATOM    649  HD1 TYR A  41      16.695  -7.129 -10.105  1.00  0.76           H  
ATOM    650  HD2 TYR A  41      18.406  -7.491 -13.980  1.00  0.76           H  
ATOM    651  HE1 TYR A  41      18.494  -5.731  -9.367  1.00  0.76           H  
ATOM    652  HE2 TYR A  41      20.281  -6.035 -13.237  1.00  0.76           H  
ATOM    653  HH  TYR A  41      21.169  -4.959 -11.435  1.00  0.76           H  
ATOM    654  N   GLU A  42      14.184  -9.232 -14.603  1.00  0.70           N  
ATOM    655  CA  GLU A  42      13.389 -10.378 -14.991  1.00  0.70           C  
ATOM    656  C   GLU A  42      14.153 -11.592 -14.520  1.00  0.70           C  
ATOM    657  O   GLU A  42      15.350 -11.710 -14.803  1.00  0.70           O  
ATOM    658  CB  GLU A  42      13.157 -10.417 -16.501  1.00  0.70           C  
ATOM    659  CG  GLU A  42      12.278 -11.577 -16.986  1.00  0.70           C  
ATOM    660  CD  GLU A  42      12.039 -11.575 -18.489  1.00  0.70           C  
ATOM    661  OE1 GLU A  42      12.464 -10.653 -19.146  1.00  0.70           O  
ATOM    662  OE2 GLU A  42      11.436 -12.502 -18.972  1.00  0.70           O  
ATOM    663  H   GLU A  42      14.883  -8.858 -15.245  1.00  0.70           H  
ATOM    664  HA  GLU A  42      12.428 -10.348 -14.479  1.00  0.70           H  
ATOM    665 1HB  GLU A  42      12.693  -9.485 -16.823  1.00  0.70           H  
ATOM    666 2HB  GLU A  42      14.114 -10.488 -16.995  1.00  0.70           H  
ATOM    667 1HG  GLU A  42      12.763 -12.516 -16.713  1.00  0.70           H  
ATOM    668 2HG  GLU A  42      11.321 -11.534 -16.468  1.00  0.70           H  
ATOM    669  N   VAL A  43      13.492 -12.450 -13.764  1.00  0.65           N  
ATOM    670  CA  VAL A  43      14.172 -13.613 -13.236  1.00  0.65           C  
ATOM    671  C   VAL A  43      13.482 -14.905 -13.619  1.00  0.65           C  
ATOM    672  O   VAL A  43      12.255 -15.031 -13.535  1.00  0.65           O  
ATOM    673  CB  VAL A  43      14.339 -13.534 -11.709  1.00  0.65           C  
ATOM    674  CG1 VAL A  43      15.012 -14.761 -11.214  1.00  0.65           C  
ATOM    675  CG2 VAL A  43      15.169 -12.285 -11.314  1.00  0.65           C  
ATOM    676  H   VAL A  43      12.516 -12.289 -13.555  1.00  0.65           H  
ATOM    677  HA  VAL A  43      15.172 -13.638 -13.659  1.00  0.65           H  
ATOM    678  HB  VAL A  43      13.389 -13.493 -11.247  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43      15.133 -14.689 -10.158  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43      14.433 -15.648 -11.448  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43      15.975 -14.816 -11.697  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43      15.267 -12.260 -10.230  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43      16.153 -12.340 -11.767  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43      14.667 -11.377 -11.647  1.00  0.65           H  
ATOM    685  N   SER A  44      14.294 -15.842 -14.040  1.00  0.62           N  
ATOM    686  CA  SER A  44      13.851 -17.160 -14.414  1.00  0.62           C  
ATOM    687  C   SER A  44      14.786 -18.157 -13.766  1.00  0.62           C  
ATOM    688  O   SER A  44      15.806 -17.773 -13.194  1.00  0.62           O  
ATOM    689  CB  SER A  44      13.826 -17.293 -15.934  1.00  0.62           C  
ATOM    690  OG  SER A  44      15.108 -17.171 -16.485  1.00  0.62           O  
ATOM    691  H   SER A  44      15.290 -15.617 -14.098  1.00  0.62           H  
ATOM    692  HA  SER A  44      12.852 -17.321 -14.025  1.00  0.62           H  
ATOM    693 1HB  SER A  44      13.401 -18.257 -16.217  1.00  0.62           H  
ATOM    694 2HB  SER A  44      13.180 -16.520 -16.344  1.00  0.62           H  
ATOM    695  HG  SER A  44      15.524 -18.056 -16.427  1.00  0.62           H  
ATOM    696  N   GLY A  45      14.446 -19.416 -13.819  1.00  0.61           N  
ATOM    697  CA  GLY A  45      15.342 -20.396 -13.243  1.00  0.61           C  
ATOM    698  C   GLY A  45      14.870 -21.803 -13.452  1.00  0.61           C  
ATOM    699  O   GLY A  45      13.848 -22.036 -14.098  1.00  0.61           O  
ATOM    700  H   GLY A  45      13.560 -19.669 -14.256  1.00  0.61           H  
ATOM    701 1HA  GLY A  45      16.332 -20.281 -13.675  1.00  0.61           H  
ATOM    702 2HA  GLY A  45      15.442 -20.208 -12.175  1.00  0.61           H  
ATOM    703  N   SER A  46      15.628 -22.727 -12.915  1.00  0.63           N  
ATOM    704  CA  SER A  46      15.321 -24.122 -13.066  1.00  0.63           C  
ATOM    705  C   SER A  46      15.746 -24.942 -11.868  1.00  0.63           C  
ATOM    706  O   SER A  46      16.677 -24.574 -11.132  1.00  0.63           O  
ATOM    707  CB  SER A  46      16.041 -24.635 -14.290  1.00  0.63           C  
ATOM    708  OG  SER A  46      17.434 -24.598 -14.095  1.00  0.63           O  
ATOM    709  H   SER A  46      16.461 -22.424 -12.421  1.00  0.63           H  
ATOM    710  HA  SER A  46      14.254 -24.213 -13.192  1.00  0.63           H  
ATOM    711 1HB  SER A  46      15.723 -25.651 -14.513  1.00  0.63           H  
ATOM    712 2HB  SER A  46      15.778 -24.016 -15.150  1.00  0.63           H  
ATOM    713  HG  SER A  46      17.829 -24.471 -14.976  1.00  0.63           H  
ATOM    714  N   ASP A  47      15.092 -26.084 -11.702  1.00  0.67           N  
ATOM    715  CA  ASP A  47      15.447 -27.004 -10.627  1.00  0.67           C  
ATOM    716  C   ASP A  47      14.963 -28.397 -10.945  1.00  0.67           C  
ATOM    717  O   ASP A  47      13.936 -28.560 -11.579  1.00  0.67           O  
ATOM    718  CB  ASP A  47      14.840 -26.579  -9.292  1.00  0.67           C  
ATOM    719  CG  ASP A  47      15.608 -27.168  -8.126  1.00  0.67           C  
ATOM    720  OD1 ASP A  47      15.604 -28.384  -7.912  1.00  0.67           O  
ATOM    721  OD2 ASP A  47      16.193 -26.358  -7.426  1.00  0.67           O  
ATOM    722  H   ASP A  47      14.312 -26.278 -12.338  1.00  0.67           H  
ATOM    723  HA  ASP A  47      16.530 -27.034 -10.530  1.00  0.67           H  
ATOM    724 1HB  ASP A  47      14.839 -25.502  -9.208  1.00  0.67           H  
ATOM    725 2HB  ASP A  47      13.798 -26.917  -9.235  1.00  0.67           H  
ATOM    726  N   LEU A  48      15.661 -29.412 -10.469  1.00  0.73           N  
ATOM    727  CA  LEU A  48      15.218 -30.779 -10.694  1.00  0.73           C  
ATOM    728  C   LEU A  48      13.863 -31.058 -10.056  1.00  0.73           C  
ATOM    729  O   LEU A  48      13.084 -31.863 -10.572  1.00  0.73           O  
ATOM    730  CB  LEU A  48      16.231 -31.776 -10.135  1.00  0.73           C  
ATOM    731  CG  LEU A  48      17.565 -31.855 -10.861  1.00  0.73           C  
ATOM    732  CD1 LEU A  48      18.496 -32.791 -10.102  1.00  0.73           C  
ATOM    733  CD2 LEU A  48      17.325 -32.342 -12.277  1.00  0.73           C  
ATOM    734  H   LEU A  48      16.492 -29.229  -9.918  1.00  0.73           H  
ATOM    735  HA  LEU A  48      15.128 -30.936 -11.766  1.00  0.73           H  
ATOM    736 1HB  LEU A  48      16.435 -31.505  -9.098  1.00  0.73           H  
ATOM    737 2HB  LEU A  48      15.782 -32.767 -10.144  1.00  0.73           H  
ATOM    738  HG  LEU A  48      18.030 -30.871 -10.887  1.00  0.73           H  
ATOM    739 1HD1 LEU A  48      19.456 -32.844 -10.618  1.00  0.73           H  
ATOM    740 2HD1 LEU A  48      18.648 -32.410  -9.092  1.00  0.73           H  
ATOM    741 3HD1 LEU A  48      18.054 -33.785 -10.055  1.00  0.73           H  
ATOM    742 1HD2 LEU A  48      18.272 -32.405 -12.804  1.00  0.73           H  
ATOM    743 2HD2 LEU A  48      16.861 -33.327 -12.249  1.00  0.73           H  
ATOM    744 3HD2 LEU A  48      16.671 -31.643 -12.785  1.00  0.73           H  
ATOM    745  N   LYS A  49      13.595 -30.417  -8.919  1.00  0.80           N  
ATOM    746  CA  LYS A  49      12.336 -30.653  -8.216  1.00  0.80           C  
ATOM    747  C   LYS A  49      11.598 -29.360  -7.914  1.00  0.80           C  
ATOM    748  O   LYS A  49      12.211 -28.321  -7.681  1.00  0.80           O  
ATOM    749  CB  LYS A  49      12.589 -31.408  -6.912  1.00  0.80           C  
ATOM    750  CG  LYS A  49      13.158 -32.817  -7.096  1.00  0.80           C  
ATOM    751  CD  LYS A  49      13.324 -33.528  -5.759  1.00  0.80           C  
ATOM    752  CE  LYS A  49      13.899 -34.929  -5.941  1.00  0.80           C  
ATOM    753  NZ  LYS A  49      14.073 -35.631  -4.639  1.00  0.80           N  
ATOM    754  H   LYS A  49      14.281 -29.742  -8.547  1.00  0.80           H  
ATOM    755  HA  LYS A  49      11.690 -31.257  -8.852  1.00  0.80           H  
ATOM    756 1HB  LYS A  49      13.291 -30.840  -6.302  1.00  0.80           H  
ATOM    757 2HB  LYS A  49      11.655 -31.481  -6.348  1.00  0.80           H  
ATOM    758 1HG  LYS A  49      12.491 -33.398  -7.736  1.00  0.80           H  
ATOM    759 2HG  LYS A  49      14.132 -32.753  -7.580  1.00  0.80           H  
ATOM    760 1HD  LYS A  49      13.993 -32.950  -5.120  1.00  0.80           H  
ATOM    761 2HD  LYS A  49      12.355 -33.603  -5.266  1.00  0.80           H  
ATOM    762 1HE  LYS A  49      13.225 -35.510  -6.570  1.00  0.80           H  
ATOM    763 2HE  LYS A  49      14.867 -34.855  -6.436  1.00  0.80           H  
ATOM    764 1HZ  LYS A  49      14.454 -36.552  -4.801  1.00  0.80           H  
ATOM    765 2HZ  LYS A  49      14.705 -35.103  -4.054  1.00  0.80           H  
ATOM    766 3HZ  LYS A  49      13.178 -35.714  -4.178  1.00  0.80           H  
ATOM    767  N   GLY A  50      10.274 -29.418  -7.867  1.00  0.87           N  
ATOM    768  CA  GLY A  50       9.545 -28.227  -7.467  1.00  0.87           C  
ATOM    769  C   GLY A  50       9.612 -28.120  -5.956  1.00  0.87           C  
ATOM    770  O   GLY A  50       9.947 -29.094  -5.278  1.00  0.87           O  
ATOM    771  H   GLY A  50       9.785 -30.274  -8.084  1.00  0.87           H  
ATOM    772 1HA  GLY A  50       9.987 -27.341  -7.924  1.00  0.87           H  
ATOM    773 2HA  GLY A  50       8.509 -28.289  -7.797  1.00  0.87           H  
ATOM    774  N   SER A  51       9.260 -26.961  -5.424  1.00  0.93           N  
ATOM    775  CA  SER A  51       9.260 -26.755  -3.977  1.00  0.93           C  
ATOM    776  C   SER A  51       8.388 -25.575  -3.592  1.00  0.93           C  
ATOM    777  O   SER A  51       8.090 -24.733  -4.439  1.00  0.93           O  
ATOM    778  CB  SER A  51      10.682 -26.515  -3.490  1.00  0.93           C  
ATOM    779  OG  SER A  51      11.189 -25.294  -3.989  1.00  0.93           O  
ATOM    780  H   SER A  51       9.008 -26.199  -6.043  1.00  0.93           H  
ATOM    781  HA  SER A  51       8.864 -27.651  -3.497  1.00  0.93           H  
ATOM    782 1HB  SER A  51      10.699 -26.498  -2.401  1.00  0.93           H  
ATOM    783 2HB  SER A  51      11.325 -27.332  -3.812  1.00  0.93           H  
ATOM    784  HG  SER A  51      12.139 -25.205  -3.639  1.00  0.93           H  
ATOM    785  N   ALA A  52       8.074 -25.436  -2.299  1.00  0.96           N  
ATOM    786  CA  ALA A  52       7.318 -24.264  -1.829  1.00  0.96           C  
ATOM    787  C   ALA A  52       8.069 -22.990  -2.198  1.00  0.96           C  
ATOM    788  O   ALA A  52       7.479 -21.938  -2.453  1.00  0.96           O  
ATOM    789  CB  ALA A  52       7.106 -24.328  -0.335  1.00  0.96           C  
ATOM    790  H   ALA A  52       8.343 -26.153  -1.639  1.00  0.96           H  
ATOM    791  HA  ALA A  52       6.349 -24.252  -2.333  1.00  0.96           H  
ATOM    792 1HB  ALA A  52       6.534 -23.458  -0.015  1.00  0.96           H  
ATOM    793 2HB  ALA A  52       6.556 -25.236  -0.085  1.00  0.96           H  
ATOM    794 3HB  ALA A  52       8.070 -24.336   0.171  1.00  0.96           H  
ATOM    795  N   VAL A  53       9.387 -23.100  -2.216  1.00  0.95           N  
ATOM    796  CA  VAL A  53      10.255 -22.011  -2.578  1.00  0.95           C  
ATOM    797  C   VAL A  53       9.980 -21.625  -4.036  1.00  0.95           C  
ATOM    798  O   VAL A  53       9.791 -20.440  -4.336  1.00  0.95           O  
ATOM    799  CB  VAL A  53      11.703 -22.451  -2.379  1.00  0.95           C  
ATOM    800  CG1 VAL A  53      12.598 -21.480  -2.896  1.00  0.95           C  
ATOM    801  CG2 VAL A  53      11.975 -22.675  -0.918  1.00  0.95           C  
ATOM    802  H   VAL A  53       9.801 -23.992  -1.991  1.00  0.95           H  
ATOM    803  HA  VAL A  53      10.045 -21.156  -1.935  1.00  0.95           H  
ATOM    804  HB  VAL A  53      11.871 -23.337  -2.914  1.00  0.95           H  
ATOM    805 1HG1 VAL A  53      13.616 -21.822  -2.755  1.00  0.95           H  
ATOM    806 2HG1 VAL A  53      12.415 -21.323  -3.962  1.00  0.95           H  
ATOM    807 3HG1 VAL A  53      12.433 -20.580  -2.349  1.00  0.95           H  
ATOM    808 1HG2 VAL A  53      13.010 -23.003  -0.799  1.00  0.95           H  
ATOM    809 2HG2 VAL A  53      11.819 -21.746  -0.372  1.00  0.95           H  
ATOM    810 3HG2 VAL A  53      11.303 -23.443  -0.537  1.00  0.95           H  
ATOM    811  N   THR A  54       9.857 -22.624  -4.936  1.00  0.93           N  
ATOM    812  CA  THR A  54       9.562 -22.266  -6.328  1.00  0.93           C  
ATOM    813  C   THR A  54       8.164 -21.646  -6.430  1.00  0.93           C  
ATOM    814  O   THR A  54       7.955 -20.733  -7.231  1.00  0.93           O  
ATOM    815  CB  THR A  54       9.612 -23.481  -7.310  1.00  0.93           C  
ATOM    816  OG1 THR A  54       8.625 -24.464  -6.943  1.00  0.93           O  
ATOM    817  CG2 THR A  54      10.964 -24.122  -7.308  1.00  0.93           C  
ATOM    818  H   THR A  54      10.022 -23.593  -4.648  1.00  0.93           H  
ATOM    819  HA  THR A  54      10.289 -21.530  -6.659  1.00  0.93           H  
ATOM    820  HB  THR A  54       9.400 -23.129  -8.321  1.00  0.93           H  
ATOM    821  HG1 THR A  54       8.374 -24.329  -6.013  1.00  0.93           H  
ATOM    822 1HG2 THR A  54      10.981 -24.956  -8.009  1.00  0.93           H  
ATOM    823 2HG2 THR A  54      11.713 -23.390  -7.596  1.00  0.93           H  
ATOM    824 3HG2 THR A  54      11.163 -24.484  -6.317  1.00  0.93           H  
ATOM    825  N   GLU A  55       7.220 -22.077  -5.575  1.00  0.89           N  
ATOM    826  CA  GLU A  55       5.873 -21.503  -5.637  1.00  0.89           C  
ATOM    827  C   GLU A  55       5.913 -20.022  -5.264  1.00  0.89           C  
ATOM    828  O   GLU A  55       5.254 -19.184  -5.901  1.00  0.89           O  
ATOM    829  CB  GLU A  55       4.890 -22.248  -4.717  1.00  0.89           C  
ATOM    830  CG  GLU A  55       4.540 -23.671  -5.154  1.00  0.89           C  
ATOM    831  CD  GLU A  55       3.548 -24.362  -4.220  1.00  0.89           C  
ATOM    832  OE1 GLU A  55       3.219 -23.802  -3.198  1.00  0.89           O  
ATOM    833  OE2 GLU A  55       3.118 -25.446  -4.544  1.00  0.89           O  
ATOM    834  H   GLU A  55       7.440 -22.834  -4.928  1.00  0.89           H  
ATOM    835  HA  GLU A  55       5.512 -21.584  -6.664  1.00  0.89           H  
ATOM    836 1HB  GLU A  55       5.301 -22.302  -3.716  1.00  0.89           H  
ATOM    837 2HB  GLU A  55       3.961 -21.684  -4.655  1.00  0.89           H  
ATOM    838 1HG  GLU A  55       4.122 -23.641  -6.159  1.00  0.89           H  
ATOM    839 2HG  GLU A  55       5.463 -24.254  -5.189  1.00  0.89           H  
ATOM    840  N   ARG A  56       6.724 -19.679  -4.254  1.00  0.84           N  
ATOM    841  CA  ARG A  56       6.843 -18.278  -3.879  1.00  0.84           C  
ATOM    842  C   ARG A  56       7.400 -17.484  -5.042  1.00  0.84           C  
ATOM    843  O   ARG A  56       6.872 -16.443  -5.423  1.00  0.84           O  
ATOM    844  CB  ARG A  56       7.800 -18.081  -2.717  1.00  0.84           C  
ATOM    845  CG  ARG A  56       7.359 -18.511  -1.358  1.00  0.84           C  
ATOM    846  CD  ARG A  56       8.480 -18.293  -0.394  1.00  0.84           C  
ATOM    847  NE  ARG A  56       8.846 -16.865  -0.281  1.00  0.84           N  
ATOM    848  CZ  ARG A  56       8.293 -15.980   0.573  1.00  0.84           C  
ATOM    849  NH1 ARG A  56       7.344 -16.365   1.410  1.00  0.84           N  
ATOM    850  NH2 ARG A  56       8.713 -14.717   0.569  1.00  0.84           N  
ATOM    851  H   ARG A  56       7.226 -20.405  -3.736  1.00  0.84           H  
ATOM    852  HA  ARG A  56       5.859 -17.892  -3.618  1.00  0.84           H  
ATOM    853 1HB  ARG A  56       8.718 -18.626  -2.927  1.00  0.84           H  
ATOM    854 2HB  ARG A  56       8.075 -17.034  -2.655  1.00  0.84           H  
ATOM    855 1HG  ARG A  56       6.497 -17.927  -1.042  1.00  0.84           H  
ATOM    856 2HG  ARG A  56       7.106 -19.573  -1.374  1.00  0.84           H  
ATOM    857 1HD  ARG A  56       8.193 -18.651   0.594  1.00  0.84           H  
ATOM    858 2HD  ARG A  56       9.358 -18.842  -0.739  1.00  0.84           H  
ATOM    859  HE  ARG A  56       9.556 -16.494  -0.933  1.00  0.84           H  
ATOM    860 1HH1 ARG A  56       7.022 -17.322   1.401  1.00  0.84           H  
ATOM    861 2HH1 ARG A  56       6.937 -15.704   2.059  1.00  0.84           H  
ATOM    862 1HH2 ARG A  56       9.474 -14.420  -0.082  1.00  0.84           H  
ATOM    863 2HH2 ARG A  56       8.306 -14.045   1.196  1.00  0.84           H  
ATOM    864  N   LEU A  57       8.438 -18.011  -5.665  1.00  0.80           N  
ATOM    865  CA  LEU A  57       9.060 -17.291  -6.755  1.00  0.80           C  
ATOM    866  C   LEU A  57       8.147 -17.090  -7.948  1.00  0.80           C  
ATOM    867  O   LEU A  57       8.067 -15.975  -8.477  1.00  0.80           O  
ATOM    868  CB  LEU A  57      10.296 -18.042  -7.150  1.00  0.80           C  
ATOM    869  CG  LEU A  57      11.379 -17.964  -6.179  1.00  0.80           C  
ATOM    870  CD1 LEU A  57      12.398 -18.934  -6.535  1.00  0.80           C  
ATOM    871  CD2 LEU A  57      11.956 -16.562  -6.226  1.00  0.80           C  
ATOM    872  H   LEU A  57       8.832 -18.896  -5.339  1.00  0.80           H  
ATOM    873  HA  LEU A  57       9.353 -16.312  -6.383  1.00  0.80           H  
ATOM    874 1HB  LEU A  57      10.031 -19.085  -7.262  1.00  0.80           H  
ATOM    875 2HB  LEU A  57      10.657 -17.661  -8.093  1.00  0.80           H  
ATOM    876  HG  LEU A  57      11.003 -18.195  -5.184  1.00  0.80           H  
ATOM    877 1HD1 LEU A  57      13.213 -18.898  -5.849  1.00  0.80           H  
ATOM    878 2HD1 LEU A  57      11.974 -19.933  -6.522  1.00  0.80           H  
ATOM    879 3HD1 LEU A  57      12.741 -18.690  -7.522  1.00  0.80           H  
ATOM    880 1HD2 LEU A  57      12.777 -16.471  -5.526  1.00  0.80           H  
ATOM    881 2HD2 LEU A  57      12.320 -16.354  -7.230  1.00  0.80           H  
ATOM    882 3HD2 LEU A  57      11.179 -15.847  -5.969  1.00  0.80           H  
ATOM    883  N   GLU A  58       7.387 -18.119  -8.324  1.00  0.76           N  
ATOM    884  CA  GLU A  58       6.466 -17.969  -9.445  1.00  0.76           C  
ATOM    885  C   GLU A  58       5.404 -16.923  -9.096  1.00  0.76           C  
ATOM    886  O   GLU A  58       4.990 -16.129  -9.946  1.00  0.76           O  
ATOM    887  CB  GLU A  58       5.806 -19.298  -9.832  1.00  0.76           C  
ATOM    888  CG  GLU A  58       6.741 -20.334 -10.477  1.00  0.76           C  
ATOM    889  CD  GLU A  58       6.000 -21.589 -10.917  1.00  0.76           C  
ATOM    890  OE1 GLU A  58       4.799 -21.625 -10.778  1.00  0.76           O  
ATOM    891  OE2 GLU A  58       6.632 -22.514 -11.362  1.00  0.76           O  
ATOM    892  H   GLU A  58       7.476 -19.017  -7.851  1.00  0.76           H  
ATOM    893  HA  GLU A  58       7.026 -17.612 -10.308  1.00  0.76           H  
ATOM    894 1HB  GLU A  58       5.385 -19.757  -8.933  1.00  0.76           H  
ATOM    895 2HB  GLU A  58       4.985 -19.109 -10.519  1.00  0.76           H  
ATOM    896 1HG  GLU A  58       7.238 -19.884 -11.340  1.00  0.76           H  
ATOM    897 2HG  GLU A  58       7.505 -20.609  -9.760  1.00  0.76           H  
ATOM    898  N   SER A  59       5.006 -16.874  -7.819  1.00  0.72           N  
ATOM    899  CA  SER A  59       3.994 -15.939  -7.343  1.00  0.72           C  
ATOM    900  C   SER A  59       4.488 -14.487  -7.387  1.00  0.72           C  
ATOM    901  O   SER A  59       3.687 -13.554  -7.290  1.00  0.72           O  
ATOM    902  CB  SER A  59       3.579 -16.295  -5.926  1.00  0.72           C  
ATOM    903  OG  SER A  59       2.976 -17.566  -5.882  1.00  0.72           O  
ATOM    904  H   SER A  59       5.373 -17.553  -7.149  1.00  0.72           H  
ATOM    905  HA  SER A  59       3.122 -16.022  -7.991  1.00  0.72           H  
ATOM    906 1HB  SER A  59       4.440 -16.278  -5.272  1.00  0.72           H  
ATOM    907 2HB  SER A  59       2.882 -15.546  -5.559  1.00  0.72           H  
ATOM    908  HG  SER A  59       3.710 -18.210  -6.043  1.00  0.72           H  
ATOM    909  N   PHE A  60       5.806 -14.293  -7.530  1.00  0.69           N  
ATOM    910  CA  PHE A  60       6.395 -12.971  -7.614  1.00  0.69           C  
ATOM    911  C   PHE A  60       6.812 -12.647  -9.052  1.00  0.69           C  
ATOM    912  O   PHE A  60       7.507 -11.658  -9.299  1.00  0.69           O  
ATOM    913  CB  PHE A  60       7.593 -12.830  -6.673  1.00  0.69           C  
ATOM    914  CG  PHE A  60       7.246 -12.948  -5.216  1.00  0.69           C  
ATOM    915  CD1 PHE A  60       7.863 -13.885  -4.408  1.00  0.69           C  
ATOM    916  CD2 PHE A  60       6.267 -12.142  -4.660  1.00  0.69           C  
ATOM    917  CE1 PHE A  60       7.524 -14.004  -3.079  1.00  0.69           C  
ATOM    918  CE2 PHE A  60       5.924 -12.263  -3.328  1.00  0.69           C  
ATOM    919  CZ  PHE A  60       6.558 -13.200  -2.537  1.00  0.69           C  
ATOM    920  H   PHE A  60       6.433 -15.089  -7.615  1.00  0.69           H  
ATOM    921  HA  PHE A  60       5.646 -12.241  -7.310  1.00  0.69           H  
ATOM    922 1HB  PHE A  60       8.313 -13.619  -6.905  1.00  0.69           H  
ATOM    923 2HB  PHE A  60       8.083 -11.872  -6.836  1.00  0.69           H  
ATOM    924  HD1 PHE A  60       8.629 -14.534  -4.831  1.00  0.69           H  
ATOM    925  HD2 PHE A  60       5.764 -11.408  -5.290  1.00  0.69           H  
ATOM    926  HE1 PHE A  60       8.027 -14.741  -2.463  1.00  0.69           H  
ATOM    927  HE2 PHE A  60       5.151 -11.622  -2.904  1.00  0.69           H  
ATOM    928  HZ  PHE A  60       6.295 -13.301  -1.486  1.00  0.69           H  
ATOM    929  N   GLY A  61       6.361 -13.465 -10.008  1.00  0.65           N  
ATOM    930  CA  GLY A  61       6.655 -13.246 -11.418  1.00  0.65           C  
ATOM    931  C   GLY A  61       7.850 -14.012 -11.998  1.00  0.65           C  
ATOM    932  O   GLY A  61       8.235 -13.754 -13.140  1.00  0.65           O  
ATOM    933  H   GLY A  61       5.796 -14.280  -9.768  1.00  0.65           H  
ATOM    934 1HA  GLY A  61       5.766 -13.511 -11.990  1.00  0.65           H  
ATOM    935 2HA  GLY A  61       6.810 -12.181 -11.579  1.00  0.65           H  
ATOM    936  N   ALA A  62       8.457 -14.935 -11.248  1.00  0.62           N  
ATOM    937  CA  ALA A  62       9.577 -15.679 -11.820  1.00  0.62           C  
ATOM    938  C   ALA A  62       9.092 -16.724 -12.810  1.00  0.62           C  
ATOM    939  O   ALA A  62       8.003 -17.283 -12.656  1.00  0.62           O  
ATOM    940  CB  ALA A  62      10.391 -16.390 -10.763  1.00  0.62           C  
ATOM    941  H   ALA A  62       8.150 -15.144 -10.300  1.00  0.62           H  
ATOM    942  HA  ALA A  62      10.208 -14.967 -12.343  1.00  0.62           H  
ATOM    943 1HB  ALA A  62      11.221 -16.910 -11.245  1.00  0.62           H  
ATOM    944 2HB  ALA A  62      10.775 -15.702 -10.056  1.00  0.62           H  
ATOM    945 3HB  ALA A  62       9.759 -17.110 -10.263  1.00  0.62           H  
ATOM    946  N   GLN A  63       9.920 -17.032 -13.801  1.00  0.60           N  
ATOM    947  CA  GLN A  63       9.593 -18.148 -14.691  1.00  0.60           C  
ATOM    948  C   GLN A  63      10.483 -19.337 -14.366  1.00  0.60           C  
ATOM    949  O   GLN A  63      11.676 -19.324 -14.678  1.00  0.60           O  
ATOM    950  CB  GLN A  63       9.740 -17.779 -16.166  1.00  0.60           C  
ATOM    951  CG  GLN A  63       9.336 -18.919 -17.096  1.00  0.60           C  
ATOM    952  CD  GLN A  63       9.473 -18.579 -18.565  1.00  0.60           C  
ATOM    953  OE1 GLN A  63      10.316 -17.769 -18.960  1.00  0.60           O  
ATOM    954  NE2 GLN A  63       8.636 -19.199 -19.392  1.00  0.60           N  
ATOM    955  H   GLN A  63      10.783 -16.492 -13.897  1.00  0.60           H  
ATOM    956  HA  GLN A  63       8.561 -18.448 -14.519  1.00  0.60           H  
ATOM    957 1HB  GLN A  63       9.118 -16.912 -16.388  1.00  0.60           H  
ATOM    958 2HB  GLN A  63      10.771 -17.510 -16.379  1.00  0.60           H  
ATOM    959 1HG  GLN A  63       9.964 -19.783 -16.880  1.00  0.60           H  
ATOM    960 2HG  GLN A  63       8.294 -19.169 -16.902  1.00  0.60           H  
ATOM    961 1HE2 GLN A  63       8.674 -19.016 -20.375  1.00  0.60           H  
ATOM    962 2HE2 GLN A  63       7.967 -19.850 -19.030  1.00  0.60           H  
ATOM    963  N   ILE A  64       9.894 -20.362 -13.763  1.00  0.59           N  
ATOM    964  CA  ILE A  64      10.650 -21.524 -13.320  1.00  0.59           C  
ATOM    965  C   ILE A  64      10.311 -22.803 -14.064  1.00  0.59           C  
ATOM    966  O   ILE A  64       9.144 -23.150 -14.254  1.00  0.59           O  
ATOM    967  CB  ILE A  64      10.520 -21.725 -11.802  1.00  0.59           C  
ATOM    968  CG1 ILE A  64      11.137 -20.499 -11.101  1.00  0.59           C  
ATOM    969  CG2 ILE A  64      11.211 -23.039 -11.364  1.00  0.59           C  
ATOM    970  CD1 ILE A  64      10.921 -20.454  -9.632  1.00  0.59           C  
ATOM    971  H   ILE A  64       8.902 -20.316 -13.562  1.00  0.59           H  
ATOM    972  HA  ILE A  64      11.693 -21.317 -13.505  1.00  0.59           H  
ATOM    973  HB  ILE A  64       9.461 -21.762 -11.525  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64      12.209 -20.488 -11.301  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64      10.698 -19.595 -11.518  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64      11.116 -23.159 -10.291  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64      10.738 -23.886 -11.860  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64      12.264 -23.010 -11.637  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64      11.392 -19.566  -9.257  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64       9.852 -20.430  -9.407  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64      11.369 -21.327  -9.166  1.00  0.59           H  
ATOM    982  N   PHE A  65      11.357 -23.493 -14.498  1.00  0.58           N  
ATOM    983  CA  PHE A  65      11.211 -24.739 -15.221  1.00  0.58           C  
ATOM    984  C   PHE A  65      11.648 -25.892 -14.319  1.00  0.58           C  
ATOM    985  O   PHE A  65      12.583 -25.732 -13.532  1.00  0.58           O  
ATOM    986  CB  PHE A  65      12.114 -24.709 -16.454  1.00  0.58           C  
ATOM    987  CG  PHE A  65      11.814 -23.608 -17.430  1.00  0.58           C  
ATOM    988  CD1 PHE A  65      12.394 -22.359 -17.248  1.00  0.58           C  
ATOM    989  CD2 PHE A  65      10.985 -23.797 -18.515  1.00  0.58           C  
ATOM    990  CE1 PHE A  65      12.160 -21.329 -18.126  1.00  0.58           C  
ATOM    991  CE2 PHE A  65      10.744 -22.762 -19.402  1.00  0.58           C  
ATOM    992  CZ  PHE A  65      11.337 -21.529 -19.206  1.00  0.58           C  
ATOM    993  H   PHE A  65      12.288 -23.115 -14.322  1.00  0.58           H  
ATOM    994  HA  PHE A  65      10.169 -24.878 -15.508  1.00  0.58           H  
ATOM    995 1HB  PHE A  65      13.153 -24.603 -16.135  1.00  0.58           H  
ATOM    996 2HB  PHE A  65      12.038 -25.662 -16.979  1.00  0.58           H  
ATOM    997  HD1 PHE A  65      13.048 -22.200 -16.394  1.00  0.58           H  
ATOM    998  HD2 PHE A  65      10.523 -24.771 -18.671  1.00  0.58           H  
ATOM    999  HE1 PHE A  65      12.629 -20.356 -17.964  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65      10.091 -22.920 -20.259  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65      11.150 -20.716 -19.906  1.00  0.58           H  
ATOM   1002  N   ILE A  66      11.009 -27.046 -14.446  1.00  0.58           N  
ATOM   1003  CA  ILE A  66      11.439 -28.198 -13.665  1.00  0.58           C  
ATOM   1004  C   ILE A  66      12.236 -29.125 -14.574  1.00  0.58           C  
ATOM   1005  O   ILE A  66      11.819 -29.435 -15.692  1.00  0.58           O  
ATOM   1006  CB  ILE A  66      10.271 -28.893 -12.953  1.00  0.58           C  
ATOM   1007  CG1 ILE A  66       9.520 -27.858 -12.068  1.00  0.58           C  
ATOM   1008  CG2 ILE A  66      10.807 -30.020 -12.064  1.00  0.58           C  
ATOM   1009  CD1 ILE A  66      10.411 -27.203 -10.997  1.00  0.58           C  
ATOM   1010  H   ILE A  66      10.238 -27.132 -15.092  1.00  0.58           H  
ATOM   1011  HA  ILE A  66      12.103 -27.851 -12.882  1.00  0.58           H  
ATOM   1012  HB  ILE A  66       9.573 -29.295 -13.684  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  66       9.113 -27.073 -12.705  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  66       8.693 -28.359 -11.564  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  66       9.986 -30.506 -11.548  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  66      11.334 -30.753 -12.671  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  66      11.498 -29.600 -11.329  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  66       9.826 -26.494 -10.414  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  66      10.814 -27.969 -10.342  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  66      11.238 -26.680 -11.470  1.00  0.58           H  
ATOM   1021  N   GLY A  67      13.411 -29.501 -14.102  1.00  0.59           N  
ATOM   1022  CA  GLY A  67      14.398 -30.236 -14.861  1.00  0.59           C  
ATOM   1023  C   GLY A  67      15.276 -29.158 -15.470  1.00  0.59           C  
ATOM   1024  O   GLY A  67      15.033 -27.976 -15.229  1.00  0.59           O  
ATOM   1025  H   GLY A  67      13.635 -29.228 -13.158  1.00  0.59           H  
ATOM   1026 1HA  GLY A  67      14.976 -30.889 -14.213  1.00  0.59           H  
ATOM   1027 2HA  GLY A  67      13.923 -30.835 -15.636  1.00  0.59           H  
ATOM   1028  N   HIS A  68      16.272 -29.529 -16.264  1.00  0.59           N  
ATOM   1029  CA  HIS A  68      17.146 -28.503 -16.826  1.00  0.59           C  
ATOM   1030  C   HIS A  68      17.204 -28.702 -18.338  1.00  0.59           C  
ATOM   1031  O   HIS A  68      17.096 -29.831 -18.824  1.00  0.59           O  
ATOM   1032  CB  HIS A  68      18.560 -28.582 -16.217  1.00  0.59           C  
ATOM   1033  CG  HIS A  68      18.602 -28.449 -14.685  1.00  0.59           C  
ATOM   1034  ND1 HIS A  68      18.402 -27.255 -14.010  1.00  0.59           N  
ATOM   1035  CD2 HIS A  68      18.845 -29.373 -13.731  1.00  0.59           C  
ATOM   1036  CE1 HIS A  68      18.518 -27.463 -12.717  1.00  0.59           C  
ATOM   1037  NE2 HIS A  68      18.793 -28.731 -12.519  1.00  0.59           N  
ATOM   1038  H   HIS A  68      16.435 -30.505 -16.463  1.00  0.59           H  
ATOM   1039  HA  HIS A  68      16.747 -27.507 -16.636  1.00  0.59           H  
ATOM   1040 1HB  HIS A  68      19.030 -29.526 -16.496  1.00  0.59           H  
ATOM   1041 2HB  HIS A  68      19.174 -27.784 -16.633  1.00  0.59           H  
ATOM   1042  HD1 HIS A  68      18.183 -26.330 -14.360  1.00  0.59           H  
ATOM   1043  HD2 HIS A  68      19.067 -30.433 -13.779  1.00  0.59           H  
ATOM   1044  HE1 HIS A  68      18.396 -26.632 -12.020  1.00  0.59           H  
ATOM   1045  N   ARG A  69      17.350 -27.612 -19.079  1.00  0.59           N  
ATOM   1046  CA  ARG A  69      17.427 -27.678 -20.535  1.00  0.59           C  
ATOM   1047  C   ARG A  69      18.127 -26.445 -21.099  1.00  0.59           C  
ATOM   1048  O   ARG A  69      17.802 -25.318 -20.744  1.00  0.59           O  
ATOM   1049  CB  ARG A  69      16.027 -27.819 -21.123  1.00  0.59           C  
ATOM   1050  CG  ARG A  69      15.952 -28.030 -22.626  1.00  0.59           C  
ATOM   1051  CD  ARG A  69      14.559 -28.361 -23.069  1.00  0.59           C  
ATOM   1052  NE  ARG A  69      14.463 -28.435 -24.513  1.00  0.59           N  
ATOM   1053  CZ  ARG A  69      14.688 -29.538 -25.260  1.00  0.59           C  
ATOM   1054  NH1 ARG A  69      15.000 -30.681 -24.677  1.00  0.59           N  
ATOM   1055  NH2 ARG A  69      14.601 -29.472 -26.583  1.00  0.59           N  
ATOM   1056  H   ARG A  69      17.424 -26.709 -18.605  1.00  0.59           H  
ATOM   1057  HA  ARG A  69      18.007 -28.559 -20.810  1.00  0.59           H  
ATOM   1058 1HB  ARG A  69      15.516 -28.659 -20.653  1.00  0.59           H  
ATOM   1059 2HB  ARG A  69      15.452 -26.924 -20.900  1.00  0.59           H  
ATOM   1060 1HG  ARG A  69      16.254 -27.123 -23.138  1.00  0.59           H  
ATOM   1061 2HG  ARG A  69      16.611 -28.848 -22.915  1.00  0.59           H  
ATOM   1062 1HD  ARG A  69      14.256 -29.323 -22.654  1.00  0.59           H  
ATOM   1063 2HD  ARG A  69      13.877 -27.582 -22.726  1.00  0.59           H  
ATOM   1064  HE  ARG A  69      14.209 -27.571 -25.007  1.00  0.59           H  
ATOM   1065 1HH1 ARG A  69      15.068 -30.732 -23.670  1.00  0.59           H  
ATOM   1066 2HH1 ARG A  69      15.170 -31.503 -25.237  1.00  0.59           H  
ATOM   1067 1HH2 ARG A  69      14.388 -28.566 -27.045  1.00  0.59           H  
ATOM   1068 2HH2 ARG A  69      14.771 -30.288 -27.143  1.00  0.59           H  
ATOM   1069  N   ALA A  70      19.000 -26.648 -22.077  1.00  0.59           N  
ATOM   1070  CA  ALA A  70      19.801 -25.574 -22.684  1.00  0.59           C  
ATOM   1071  C   ALA A  70      18.986 -24.385 -23.181  1.00  0.59           C  
ATOM   1072  O   ALA A  70      19.408 -23.225 -23.069  1.00  0.59           O  
ATOM   1073  CB  ALA A  70      20.532 -26.154 -23.868  1.00  0.59           C  
ATOM   1074  H   ALA A  70      19.183 -27.598 -22.367  1.00  0.59           H  
ATOM   1075  HA  ALA A  70      20.513 -25.213 -21.939  1.00  0.59           H  
ATOM   1076 1HB  ALA A  70      21.137 -25.393 -24.326  1.00  0.59           H  
ATOM   1077 2HB  ALA A  70      21.164 -26.980 -23.537  1.00  0.59           H  
ATOM   1078 3HB  ALA A  70      19.813 -26.514 -24.597  1.00  0.59           H  
ATOM   1079  N   GLU A  71      17.804 -24.670 -23.692  1.00  0.59           N  
ATOM   1080  CA  GLU A  71      16.917 -23.670 -24.262  1.00  0.59           C  
ATOM   1081  C   GLU A  71      16.485 -22.617 -23.245  1.00  0.59           C  
ATOM   1082  O   GLU A  71      16.195 -21.473 -23.605  1.00  0.59           O  
ATOM   1083  CB  GLU A  71      15.693 -24.354 -24.857  1.00  0.59           C  
ATOM   1084  CG  GLU A  71      15.981 -25.170 -26.113  1.00  0.59           C  
ATOM   1085  CD  GLU A  71      14.782 -25.944 -26.585  1.00  0.59           C  
ATOM   1086  OE1 GLU A  71      13.823 -25.980 -25.863  1.00  0.59           O  
ATOM   1087  OE2 GLU A  71      14.836 -26.568 -27.618  1.00  0.59           O  
ATOM   1088  H   GLU A  71      17.520 -25.635 -23.714  1.00  0.59           H  
ATOM   1089  HA  GLU A  71      17.453 -23.177 -25.062  1.00  0.59           H  
ATOM   1090 1HB  GLU A  71      15.248 -25.016 -24.112  1.00  0.59           H  
ATOM   1091 2HB  GLU A  71      14.946 -23.601 -25.109  1.00  0.59           H  
ATOM   1092 1HG  GLU A  71      16.304 -24.498 -26.906  1.00  0.59           H  
ATOM   1093 2HG  GLU A  71      16.795 -25.862 -25.901  1.00  0.59           H  
ATOM   1094  N   ASN A  72      16.502 -22.973 -21.965  1.00  0.59           N  
ATOM   1095  CA  ASN A  72      16.026 -22.098 -20.910  1.00  0.59           C  
ATOM   1096  C   ASN A  72      16.989 -20.936 -20.664  1.00  0.59           C  
ATOM   1097  O   ASN A  72      16.642 -19.982 -19.972  1.00  0.59           O  
ATOM   1098  CB  ASN A  72      15.867 -22.897 -19.636  1.00  0.59           C  
ATOM   1099  CG  ASN A  72      14.773 -23.919 -19.719  1.00  0.59           C  
ATOM   1100  OD1 ASN A  72      13.830 -23.819 -20.516  1.00  0.59           O  
ATOM   1101  ND2 ASN A  72      14.898 -24.930 -18.905  1.00  0.59           N  
ATOM   1102  H   ASN A  72      16.842 -23.896 -21.699  1.00  0.59           H  
ATOM   1103  HA  ASN A  72      15.064 -21.679 -21.207  1.00  0.59           H  
ATOM   1104 1HB  ASN A  72      16.808 -23.388 -19.383  1.00  0.59           H  
ATOM   1105 2HB  ASN A  72      15.627 -22.223 -18.833  1.00  0.59           H  
ATOM   1106 1HD2 ASN A  72      14.218 -25.661 -18.902  1.00  0.59           H  
ATOM   1107 2HD2 ASN A  72      15.714 -24.979 -18.292  1.00  0.59           H  
ATOM   1108  N   THR A  73      18.189 -21.001 -21.248  1.00  0.59           N  
ATOM   1109  CA  THR A  73      19.181 -19.956 -21.060  1.00  0.59           C  
ATOM   1110  C   THR A  73      19.381 -19.085 -22.292  1.00  0.59           C  
ATOM   1111  O   THR A  73      20.175 -18.146 -22.257  1.00  0.59           O  
ATOM   1112  CB  THR A  73      20.536 -20.557 -20.680  1.00  0.59           C  
ATOM   1113  OG1 THR A  73      21.004 -21.420 -21.733  1.00  0.59           O  
ATOM   1114  CG2 THR A  73      20.410 -21.325 -19.407  1.00  0.59           C  
ATOM   1115  H   THR A  73      18.439 -21.804 -21.830  1.00  0.59           H  
ATOM   1116  HA  THR A  73      18.849 -19.313 -20.243  1.00  0.59           H  
ATOM   1117  HB  THR A  73      21.259 -19.753 -20.537  1.00  0.59           H  
ATOM   1118  HG1 THR A  73      20.270 -21.997 -22.063  1.00  0.59           H  
ATOM   1119 1HG2 THR A  73      21.379 -21.728 -19.147  1.00  0.59           H  
ATOM   1120 2HG2 THR A  73      20.066 -20.662 -18.622  1.00  0.59           H  
ATOM   1121 3HG2 THR A  73      19.695 -22.138 -19.535  1.00  0.59           H  
ATOM   1122  N   ILE A  74      18.646 -19.339 -23.372  1.00  0.58           N  
ATOM   1123  CA  ILE A  74      18.917 -18.614 -24.615  1.00  0.58           C  
ATOM   1124  C   ILE A  74      18.800 -17.100 -24.484  1.00  0.58           C  
ATOM   1125  O   ILE A  74      19.617 -16.360 -25.026  1.00  0.58           O  
ATOM   1126  CB  ILE A  74      17.998 -19.087 -25.750  1.00  0.58           C  
ATOM   1127  CG1 ILE A  74      18.355 -20.499 -26.132  1.00  0.58           C  
ATOM   1128  CG2 ILE A  74      18.142 -18.169 -26.955  1.00  0.58           C  
ATOM   1129  CD1 ILE A  74      17.346 -21.166 -27.038  1.00  0.58           C  
ATOM   1130  H   ILE A  74      17.927 -20.068 -23.357  1.00  0.58           H  
ATOM   1131  HA  ILE A  74      19.943 -18.842 -24.908  1.00  0.58           H  
ATOM   1132  HB  ILE A  74      16.962 -19.087 -25.404  1.00  0.58           H  
ATOM   1133 1HG1 ILE A  74      19.295 -20.478 -26.631  1.00  0.58           H  
ATOM   1134 2HG1 ILE A  74      18.463 -21.086 -25.223  1.00  0.58           H  
ATOM   1135 1HG2 ILE A  74      17.485 -18.513 -27.752  1.00  0.58           H  
ATOM   1136 2HG2 ILE A  74      17.870 -17.152 -26.676  1.00  0.58           H  
ATOM   1137 3HG2 ILE A  74      19.174 -18.185 -27.300  1.00  0.58           H  
ATOM   1138 1HD1 ILE A  74      17.678 -22.175 -27.274  1.00  0.58           H  
ATOM   1139 2HD1 ILE A  74      16.378 -21.210 -26.528  1.00  0.58           H  
ATOM   1140 3HD1 ILE A  74      17.247 -20.594 -27.957  1.00  0.58           H  
ATOM   1141  N   GLY A  75      17.767 -16.640 -23.790  1.00  0.57           N  
ATOM   1142  CA  GLY A  75      17.539 -15.214 -23.617  1.00  0.57           C  
ATOM   1143  C   GLY A  75      18.201 -14.616 -22.370  1.00  0.57           C  
ATOM   1144  O   GLY A  75      17.896 -13.485 -22.001  1.00  0.57           O  
ATOM   1145  H   GLY A  75      17.134 -17.299 -23.365  1.00  0.57           H  
ATOM   1146 1HA  GLY A  75      17.904 -14.689 -24.500  1.00  0.57           H  
ATOM   1147 2HA  GLY A  75      16.466 -15.035 -23.573  1.00  0.57           H  
ATOM   1148  N   ALA A  76      19.041 -15.365 -21.658  1.00  0.57           N  
ATOM   1149  CA  ALA A  76      19.612 -14.806 -20.429  1.00  0.57           C  
ATOM   1150  C   ALA A  76      20.760 -13.840 -20.714  1.00  0.57           C  
ATOM   1151  O   ALA A  76      21.504 -14.007 -21.680  1.00  0.57           O  
ATOM   1152  CB  ALA A  76      20.103 -15.915 -19.518  1.00  0.57           C  
ATOM   1153  H   ALA A  76      19.315 -16.300 -21.967  1.00  0.57           H  
ATOM   1154  HA  ALA A  76      18.830 -14.252 -19.911  1.00  0.57           H  
ATOM   1155 1HB  ALA A  76      20.497 -15.479 -18.596  1.00  0.57           H  
ATOM   1156 2HB  ALA A  76      19.277 -16.585 -19.284  1.00  0.57           H  
ATOM   1157 3HB  ALA A  76      20.887 -16.475 -20.021  1.00  0.57           H  
ATOM   1158  N   ASP A  77      20.932 -12.852 -19.830  1.00  0.57           N  
ATOM   1159  CA  ASP A  77      22.089 -11.968 -19.875  1.00  0.57           C  
ATOM   1160  C   ASP A  77      23.156 -12.537 -18.958  1.00  0.57           C  
ATOM   1161  O   ASP A  77      24.348 -12.387 -19.216  1.00  0.57           O  
ATOM   1162  CB  ASP A  77      21.757 -10.540 -19.438  1.00  0.57           C  
ATOM   1163  CG  ASP A  77      20.777  -9.813 -20.336  1.00  0.57           C  
ATOM   1164  OD1 ASP A  77      21.010  -9.744 -21.525  1.00  0.57           O  
ATOM   1165  OD2 ASP A  77      19.803  -9.269 -19.807  1.00  0.57           O  
ATOM   1166  H   ASP A  77      20.267 -12.732 -19.074  1.00  0.57           H  
ATOM   1167  HA  ASP A  77      22.482 -11.945 -20.892  1.00  0.57           H  
ATOM   1168 1HB  ASP A  77      21.332 -10.582 -18.441  1.00  0.57           H  
ATOM   1169 2HB  ASP A  77      22.678  -9.955 -19.372  1.00  0.57           H  
ATOM   1170  N   VAL A  78      22.710 -13.198 -17.891  1.00  0.57           N  
ATOM   1171  CA  VAL A  78      23.623 -13.831 -16.940  1.00  0.57           C  
ATOM   1172  C   VAL A  78      22.975 -15.086 -16.367  1.00  0.57           C  
ATOM   1173  O   VAL A  78      21.756 -15.112 -16.138  1.00  0.57           O  
ATOM   1174  CB  VAL A  78      23.966 -12.877 -15.780  1.00  0.57           C  
ATOM   1175  CG1 VAL A  78      22.761 -12.611 -15.032  1.00  0.57           C  
ATOM   1176  CG2 VAL A  78      25.042 -13.471 -14.851  1.00  0.57           C  
ATOM   1177  H   VAL A  78      21.703 -13.232 -17.736  1.00  0.57           H  
ATOM   1178  HA  VAL A  78      24.543 -14.111 -17.457  1.00  0.57           H  
ATOM   1179  HB  VAL A  78      24.327 -11.935 -16.196  1.00  0.57           H  
ATOM   1180 1HG1 VAL A  78      22.973 -11.925 -14.217  1.00  0.57           H  
ATOM   1181 2HG1 VAL A  78      22.015 -12.183 -15.701  1.00  0.57           H  
ATOM   1182 3HG1 VAL A  78      22.408 -13.553 -14.637  1.00  0.57           H  
ATOM   1183 1HG2 VAL A  78      25.260 -12.762 -14.053  1.00  0.57           H  
ATOM   1184 2HG2 VAL A  78      24.697 -14.393 -14.405  1.00  0.57           H  
ATOM   1185 3HG2 VAL A  78      25.945 -13.664 -15.419  1.00  0.57           H  
ATOM   1186  N   LEU A  79      23.793 -16.100 -16.126  1.00  0.60           N  
ATOM   1187  CA  LEU A  79      23.341 -17.322 -15.490  1.00  0.60           C  
ATOM   1188  C   LEU A  79      23.911 -17.382 -14.076  1.00  0.60           C  
ATOM   1189  O   LEU A  79      25.106 -17.163 -13.894  1.00  0.60           O  
ATOM   1190  CB  LEU A  79      23.839 -18.529 -16.264  1.00  0.60           C  
ATOM   1191  CG  LEU A  79      23.386 -19.856 -15.764  1.00  0.60           C  
ATOM   1192  CD1 LEU A  79      22.015 -19.944 -16.036  1.00  0.60           C  
ATOM   1193  CD2 LEU A  79      24.092 -20.957 -16.411  1.00  0.60           C  
ATOM   1194  H   LEU A  79      24.778 -16.009 -16.383  1.00  0.60           H  
ATOM   1195  HA  LEU A  79      22.254 -17.327 -15.438  1.00  0.60           H  
ATOM   1196 1HB  LEU A  79      23.517 -18.434 -17.300  1.00  0.60           H  
ATOM   1197 2HB  LEU A  79      24.911 -18.513 -16.243  1.00  0.60           H  
ATOM   1198  HG  LEU A  79      23.528 -19.920 -14.692  1.00  0.60           H  
ATOM   1199 1HD1 LEU A  79      21.672 -20.874 -15.697  1.00  0.60           H  
ATOM   1200 2HD1 LEU A  79      21.507 -19.148 -15.531  1.00  0.60           H  
ATOM   1201 3HD1 LEU A  79      21.854 -19.870 -17.108  1.00  0.60           H  
ATOM   1202 1HD2 LEU A  79      23.702 -21.897 -16.029  1.00  0.60           H  
ATOM   1203 2HD2 LEU A  79      23.928 -20.913 -17.470  1.00  0.60           H  
ATOM   1204 3HD2 LEU A  79      25.151 -20.892 -16.200  1.00  0.60           H  
ATOM   1205  N   VAL A  80      23.075 -17.676 -13.094  1.00  0.64           N  
ATOM   1206  CA  VAL A  80      23.501 -17.784 -11.712  1.00  0.64           C  
ATOM   1207  C   VAL A  80      23.427 -19.239 -11.314  1.00  0.64           C  
ATOM   1208  O   VAL A  80      22.398 -19.892 -11.507  1.00  0.64           O  
ATOM   1209  CB  VAL A  80      22.615 -16.969 -10.790  1.00  0.64           C  
ATOM   1210  CG1 VAL A  80      23.141 -17.103  -9.348  1.00  0.64           C  
ATOM   1211  CG2 VAL A  80      22.531 -15.575 -11.329  1.00  0.64           C  
ATOM   1212  H   VAL A  80      22.106 -17.830 -13.315  1.00  0.64           H  
ATOM   1213  HA  VAL A  80      24.522 -17.432 -11.624  1.00  0.64           H  
ATOM   1214  HB  VAL A  80      21.618 -17.384 -10.794  1.00  0.64           H  
ATOM   1215 1HG1 VAL A  80      22.514 -16.548  -8.669  1.00  0.64           H  
ATOM   1216 2HG1 VAL A  80      23.143 -18.148  -9.050  1.00  0.64           H  
ATOM   1217 3HG1 VAL A  80      24.159 -16.717  -9.299  1.00  0.64           H  
ATOM   1218 1HG2 VAL A  80      21.876 -14.989 -10.701  1.00  0.64           H  
ATOM   1219 2HG2 VAL A  80      23.517 -15.134 -11.358  1.00  0.64           H  
ATOM   1220 3HG2 VAL A  80      22.125 -15.615 -12.339  1.00  0.64           H  
ATOM   1221  N   VAL A  81      24.524 -19.757 -10.806  1.00  0.71           N  
ATOM   1222  CA  VAL A  81      24.597 -21.169 -10.509  1.00  0.71           C  
ATOM   1223  C   VAL A  81      24.896 -21.487  -9.037  1.00  0.71           C  
ATOM   1224  O   VAL A  81      25.815 -20.917  -8.432  1.00  0.71           O  
ATOM   1225  CB  VAL A  81      25.666 -21.747 -11.450  1.00  0.71           C  
ATOM   1226  CG1 VAL A  81      25.837 -23.154 -11.230  1.00  0.71           C  
ATOM   1227  CG2 VAL A  81      25.245 -21.506 -12.879  1.00  0.71           C  
ATOM   1228  H   VAL A  81      25.341 -19.157 -10.682  1.00  0.71           H  
ATOM   1229  HA  VAL A  81      23.639 -21.626 -10.759  1.00  0.71           H  
ATOM   1230  HB  VAL A  81      26.622 -21.252 -11.259  1.00  0.71           H  
ATOM   1231 1HG1 VAL A  81      26.594 -23.553 -11.905  1.00  0.71           H  
ATOM   1232 2HG1 VAL A  81      26.145 -23.323 -10.205  1.00  0.71           H  
ATOM   1233 3HG1 VAL A  81      24.887 -23.633 -11.416  1.00  0.71           H  
ATOM   1234 1HG2 VAL A  81      26.004 -21.903 -13.534  1.00  0.71           H  
ATOM   1235 2HG2 VAL A  81      24.294 -22.003 -13.071  1.00  0.71           H  
ATOM   1236 3HG2 VAL A  81      25.144 -20.446 -13.057  1.00  0.71           H  
ATOM   1237  N   SER A  82      24.109 -22.396  -8.450  1.00  0.78           N  
ATOM   1238  CA  SER A  82      24.374 -22.789  -7.066  1.00  0.78           C  
ATOM   1239  C   SER A  82      25.575 -23.734  -6.970  1.00  0.78           C  
ATOM   1240  O   SER A  82      25.972 -24.361  -7.952  1.00  0.78           O  
ATOM   1241  CB  SER A  82      23.159 -23.435  -6.442  1.00  0.78           C  
ATOM   1242  OG  SER A  82      22.868 -24.653  -7.033  1.00  0.78           O  
ATOM   1243  H   SER A  82      23.321 -22.811  -8.963  1.00  0.78           H  
ATOM   1244  HA  SER A  82      24.604 -21.889  -6.496  1.00  0.78           H  
ATOM   1245 1HB  SER A  82      23.326 -23.575  -5.378  1.00  0.78           H  
ATOM   1246 2HB  SER A  82      22.320 -22.790  -6.550  1.00  0.78           H  
ATOM   1247  HG  SER A  82      22.607 -24.440  -7.951  1.00  0.78           H  
ATOM   1248  N   SER A  83      26.104 -23.906  -5.758  1.00  0.85           N  
ATOM   1249  CA  SER A  83      27.249 -24.792  -5.513  1.00  0.85           C  
ATOM   1250  C   SER A  83      26.971 -26.276  -5.788  1.00  0.85           C  
ATOM   1251  O   SER A  83      27.893 -27.073  -5.940  1.00  0.85           O  
ATOM   1252  CB  SER A  83      27.723 -24.611  -4.081  1.00  0.85           C  
ATOM   1253  OG  SER A  83      26.755 -25.048  -3.159  1.00  0.85           O  
ATOM   1254  H   SER A  83      25.729 -23.385  -4.979  1.00  0.85           H  
ATOM   1255  HA  SER A  83      28.056 -24.480  -6.178  1.00  0.85           H  
ATOM   1256 1HB  SER A  83      28.645 -25.169  -3.928  1.00  0.85           H  
ATOM   1257 2HB  SER A  83      27.947 -23.561  -3.899  1.00  0.85           H  
ATOM   1258  HG  SER A  83      27.098 -24.794  -2.259  1.00  0.85           H  
ATOM   1259  N   ALA A  84      25.696 -26.640  -5.840  1.00  0.88           N  
ATOM   1260  CA  ALA A  84      25.262 -28.008  -6.087  1.00  0.88           C  
ATOM   1261  C   ALA A  84      25.226 -28.369  -7.576  1.00  0.88           C  
ATOM   1262  O   ALA A  84      24.927 -29.511  -7.931  1.00  0.88           O  
ATOM   1263  CB  ALA A  84      23.880 -28.208  -5.497  1.00  0.88           C  
ATOM   1264  H   ALA A  84      24.995 -25.926  -5.703  1.00  0.88           H  
ATOM   1265  HA  ALA A  84      25.967 -28.677  -5.596  1.00  0.88           H  
ATOM   1266 1HB  ALA A  84      23.566 -29.239  -5.649  1.00  0.88           H  
ATOM   1267 2HB  ALA A  84      23.904 -27.987  -4.431  1.00  0.88           H  
ATOM   1268 3HB  ALA A  84      23.181 -27.535  -5.995  1.00  0.88           H  
ATOM   1269  N   VAL A  85      25.494 -27.404  -8.449  1.00  0.88           N  
ATOM   1270  CA  VAL A  85      25.383 -27.635  -9.882  1.00  0.88           C  
ATOM   1271  C   VAL A  85      26.696 -27.927 -10.590  1.00  0.88           C  
ATOM   1272  O   VAL A  85      27.661 -27.168 -10.516  1.00  0.88           O  
ATOM   1273  CB  VAL A  85      24.764 -26.402 -10.514  1.00  0.88           C  
ATOM   1274  CG1 VAL A  85      24.658 -26.540 -12.035  1.00  0.88           C  
ATOM   1275  CG2 VAL A  85      23.435 -26.162  -9.902  1.00  0.88           C  
ATOM   1276  H   VAL A  85      25.756 -26.472  -8.125  1.00  0.88           H  
ATOM   1277  HA  VAL A  85      24.713 -28.480 -10.036  1.00  0.88           H  
ATOM   1278  HB  VAL A  85      25.399 -25.581 -10.294  1.00  0.88           H  
ATOM   1279 1HG1 VAL A  85      24.235 -25.638 -12.456  1.00  0.88           H  
ATOM   1280 2HG1 VAL A  85      25.646 -26.695 -12.453  1.00  0.88           H  
ATOM   1281 3HG1 VAL A  85      24.022 -27.383 -12.279  1.00  0.88           H  
ATOM   1282 1HG2 VAL A  85      23.018 -25.255 -10.306  1.00  0.88           H  
ATOM   1283 2HG2 VAL A  85      22.775 -27.002 -10.107  1.00  0.88           H  
ATOM   1284 3HG2 VAL A  85      23.568 -26.060  -8.841  1.00  0.88           H  
ATOM   1285  N   ASN A  86      26.720 -29.056 -11.284  1.00  0.83           N  
ATOM   1286  CA  ASN A  86      27.870 -29.479 -12.070  1.00  0.83           C  
ATOM   1287  C   ASN A  86      27.997 -28.604 -13.314  1.00  0.83           C  
ATOM   1288  O   ASN A  86      26.989 -28.249 -13.923  1.00  0.83           O  
ATOM   1289  CB  ASN A  86      27.759 -30.936 -12.455  1.00  0.83           C  
ATOM   1290  CG  ASN A  86      29.072 -31.488 -12.932  1.00  0.83           C  
ATOM   1291  OD1 ASN A  86      29.425 -31.401 -14.117  1.00  0.83           O  
ATOM   1292  ND2 ASN A  86      29.816 -32.068 -12.019  1.00  0.83           N  
ATOM   1293  H   ASN A  86      25.895 -29.639 -11.268  1.00  0.83           H  
ATOM   1294  HA  ASN A  86      28.774 -29.337 -11.475  1.00  0.83           H  
ATOM   1295 1HB  ASN A  86      27.418 -31.518 -11.597  1.00  0.83           H  
ATOM   1296 2HB  ASN A  86      27.018 -31.049 -13.249  1.00  0.83           H  
ATOM   1297 1HD2 ASN A  86      30.703 -32.458 -12.269  1.00  0.83           H  
ATOM   1298 2HD2 ASN A  86      29.498 -32.121 -11.071  1.00  0.83           H  
ATOM   1299  N   THR A  87      29.217 -28.320 -13.757  1.00  0.76           N  
ATOM   1300  CA  THR A  87      29.395 -27.495 -14.957  1.00  0.76           C  
ATOM   1301  C   THR A  87      28.953 -28.188 -16.256  1.00  0.76           C  
ATOM   1302  O   THR A  87      28.798 -27.534 -17.286  1.00  0.76           O  
ATOM   1303  CB  THR A  87      30.854 -27.031 -15.084  1.00  0.76           C  
ATOM   1304  OG1 THR A  87      31.720 -28.170 -15.166  1.00  0.76           O  
ATOM   1305  CG2 THR A  87      31.230 -26.192 -13.884  1.00  0.76           C  
ATOM   1306  H   THR A  87      30.026 -28.642 -13.246  1.00  0.76           H  
ATOM   1307  HA  THR A  87      28.777 -26.606 -14.839  1.00  0.76           H  
ATOM   1308  HB  THR A  87      30.966 -26.435 -15.990  1.00  0.76           H  
ATOM   1309  HG1 THR A  87      31.493 -28.689 -15.943  1.00  0.76           H  
ATOM   1310 1HG2 THR A  87      32.265 -25.860 -13.979  1.00  0.76           H  
ATOM   1311 2HG2 THR A  87      30.572 -25.324 -13.829  1.00  0.76           H  
ATOM   1312 3HG2 THR A  87      31.121 -26.787 -12.978  1.00  0.76           H  
ATOM   1313  N   SER A  88      28.727 -29.508 -16.202  1.00  0.69           N  
ATOM   1314  CA  SER A  88      28.228 -30.258 -17.348  1.00  0.69           C  
ATOM   1315  C   SER A  88      26.715 -30.068 -17.517  1.00  0.69           C  
ATOM   1316  O   SER A  88      26.137 -30.513 -18.508  1.00  0.69           O  
ATOM   1317  CB  SER A  88      28.566 -31.732 -17.220  1.00  0.69           C  
ATOM   1318  OG  SER A  88      27.902 -32.309 -16.140  1.00  0.69           O  
ATOM   1319  H   SER A  88      28.900 -30.021 -15.341  1.00  0.69           H  
ATOM   1320  HA  SER A  88      28.713 -29.874 -18.245  1.00  0.69           H  
ATOM   1321 1HB  SER A  88      28.285 -32.245 -18.138  1.00  0.69           H  
ATOM   1322 2HB  SER A  88      29.641 -31.851 -17.093  1.00  0.69           H  
ATOM   1323  HG  SER A  88      28.363 -31.975 -15.354  1.00  0.69           H  
ATOM   1324  N   ASN A  89      26.066 -29.413 -16.544  1.00  0.63           N  
ATOM   1325  CA  ASN A  89      24.640 -29.149 -16.612  1.00  0.63           C  
ATOM   1326  C   ASN A  89      24.363 -28.373 -17.888  1.00  0.63           C  
ATOM   1327  O   ASN A  89      24.887 -27.272 -18.042  1.00  0.63           O  
ATOM   1328  CB  ASN A  89      24.173 -28.352 -15.407  1.00  0.63           C  
ATOM   1329  CG  ASN A  89      22.678 -28.108 -15.360  1.00  0.63           C  
ATOM   1330  OD1 ASN A  89      22.045 -27.586 -16.303  1.00  0.63           O  
ATOM   1331  ND2 ASN A  89      22.093 -28.487 -14.256  1.00  0.63           N  
ATOM   1332  H   ASN A  89      26.573 -29.065 -15.732  1.00  0.63           H  
ATOM   1333  HA  ASN A  89      24.124 -30.097 -16.598  1.00  0.63           H  
ATOM   1334 1HB  ASN A  89      24.463 -28.883 -14.496  1.00  0.63           H  
ATOM   1335 2HB  ASN A  89      24.691 -27.397 -15.390  1.00  0.63           H  
ATOM   1336 1HD2 ASN A  89      21.106 -28.357 -14.140  1.00  0.63           H  
ATOM   1337 2HD2 ASN A  89      22.622 -28.923 -13.529  1.00  0.63           H  
ATOM   1338  N   PRO A  90      23.505 -28.859 -18.803  1.00  0.59           N  
ATOM   1339  CA  PRO A  90      23.221 -28.255 -20.092  1.00  0.59           C  
ATOM   1340  C   PRO A  90      22.979 -26.754 -20.036  1.00  0.59           C  
ATOM   1341  O   PRO A  90      23.286 -26.052 -21.000  1.00  0.59           O  
ATOM   1342  CB  PRO A  90      21.938 -28.985 -20.505  1.00  0.59           C  
ATOM   1343  CG  PRO A  90      22.062 -30.346 -19.872  1.00  0.59           C  
ATOM   1344  CD  PRO A  90      22.731 -30.102 -18.544  1.00  0.59           C  
ATOM   1345  HA  PRO A  90      24.044 -28.490 -20.779  1.00  0.59           H  
ATOM   1346 1HB  PRO A  90      21.055 -28.424 -20.152  1.00  0.59           H  
ATOM   1347 2HB  PRO A  90      21.872 -29.029 -21.602  1.00  0.59           H  
ATOM   1348 1HG  PRO A  90      21.065 -30.800 -19.762  1.00  0.59           H  
ATOM   1349 2HG  PRO A  90      22.649 -31.014 -20.520  1.00  0.59           H  
ATOM   1350 1HD  PRO A  90      21.989 -29.957 -17.744  1.00  0.59           H  
ATOM   1351 2HD  PRO A  90      23.399 -30.960 -18.370  1.00  0.59           H  
ATOM   1352  N   GLU A  91      22.430 -26.235 -18.939  1.00  0.56           N  
ATOM   1353  CA  GLU A  91      22.175 -24.800 -18.878  1.00  0.56           C  
ATOM   1354  C   GLU A  91      23.475 -24.020 -18.691  1.00  0.56           C  
ATOM   1355  O   GLU A  91      23.644 -22.921 -19.224  1.00  0.56           O  
ATOM   1356  CB  GLU A  91      21.144 -24.506 -17.788  1.00  0.56           C  
ATOM   1357  CG  GLU A  91      19.783 -25.062 -18.176  1.00  0.56           C  
ATOM   1358  CD  GLU A  91      18.649 -24.769 -17.243  1.00  0.56           C  
ATOM   1359  OE1 GLU A  91      18.832 -24.075 -16.292  1.00  0.56           O  
ATOM   1360  OE2 GLU A  91      17.567 -25.273 -17.482  1.00  0.56           O  
ATOM   1361  H   GLU A  91      22.217 -26.814 -18.125  1.00  0.56           H  
ATOM   1362  HA  GLU A  91      21.739 -24.490 -19.828  1.00  0.56           H  
ATOM   1363 1HB  GLU A  91      21.453 -24.981 -16.856  1.00  0.56           H  
ATOM   1364 2HB  GLU A  91      21.067 -23.442 -17.597  1.00  0.56           H  
ATOM   1365 1HG  GLU A  91      19.541 -24.636 -19.142  1.00  0.56           H  
ATOM   1366 2HG  GLU A  91      19.876 -26.139 -18.304  1.00  0.56           H  
ATOM   1367  N   VAL A  92      24.415 -24.606 -17.965  1.00  0.55           N  
ATOM   1368  CA  VAL A  92      25.670 -23.940 -17.692  1.00  0.55           C  
ATOM   1369  C   VAL A  92      26.538 -24.085 -18.906  1.00  0.55           C  
ATOM   1370  O   VAL A  92      27.133 -23.118 -19.385  1.00  0.55           O  
ATOM   1371  CB  VAL A  92      26.377 -24.551 -16.480  1.00  0.55           C  
ATOM   1372  CG1 VAL A  92      27.729 -23.879 -16.304  1.00  0.55           C  
ATOM   1373  CG2 VAL A  92      25.487 -24.415 -15.252  1.00  0.55           C  
ATOM   1374  H   VAL A  92      24.271 -25.547 -17.617  1.00  0.55           H  
ATOM   1375  HA  VAL A  92      25.501 -22.890 -17.519  1.00  0.55           H  
ATOM   1376  HB  VAL A  92      26.566 -25.617 -16.666  1.00  0.55           H  
ATOM   1377 1HG1 VAL A  92      28.250 -24.315 -15.457  1.00  0.55           H  
ATOM   1378 2HG1 VAL A  92      28.322 -24.025 -17.209  1.00  0.55           H  
ATOM   1379 3HG1 VAL A  92      27.579 -22.827 -16.137  1.00  0.55           H  
ATOM   1380 1HG2 VAL A  92      25.987 -24.861 -14.390  1.00  0.55           H  
ATOM   1381 2HG2 VAL A  92      25.298 -23.380 -15.067  1.00  0.55           H  
ATOM   1382 3HG2 VAL A  92      24.542 -24.929 -15.430  1.00  0.55           H  
ATOM   1383  N   ALA A  93      26.584 -25.304 -19.433  1.00  0.55           N  
ATOM   1384  CA  ALA A  93      27.406 -25.566 -20.594  1.00  0.55           C  
ATOM   1385  C   ALA A  93      26.964 -24.686 -21.761  1.00  0.55           C  
ATOM   1386  O   ALA A  93      27.800 -24.079 -22.433  1.00  0.55           O  
ATOM   1387  CB  ALA A  93      27.310 -27.038 -20.961  1.00  0.55           C  
ATOM   1388  H   ALA A  93      26.041 -26.053 -19.001  1.00  0.55           H  
ATOM   1389  HA  ALA A  93      28.437 -25.319 -20.348  1.00  0.55           H  
ATOM   1390 1HB  ALA A  93      27.941 -27.242 -21.823  1.00  0.55           H  
ATOM   1391 2HB  ALA A  93      27.640 -27.643 -20.109  1.00  0.55           H  
ATOM   1392 3HB  ALA A  93      26.277 -27.282 -21.198  1.00  0.55           H  
ATOM   1393  N   THR A  94      25.647 -24.545 -21.949  1.00  0.55           N  
ATOM   1394  CA  THR A  94      25.116 -23.719 -23.016  1.00  0.55           C  
ATOM   1395  C   THR A  94      25.426 -22.260 -22.801  1.00  0.55           C  
ATOM   1396  O   THR A  94      25.817 -21.565 -23.742  1.00  0.55           O  
ATOM   1397  CB  THR A  94      23.618 -23.907 -23.153  1.00  0.55           C  
ATOM   1398  OG1 THR A  94      23.373 -25.266 -23.477  1.00  0.55           O  
ATOM   1399  CG2 THR A  94      23.064 -23.001 -24.223  1.00  0.55           C  
ATOM   1400  H   THR A  94      24.977 -25.055 -21.375  1.00  0.55           H  
ATOM   1401  HA  THR A  94      25.585 -24.030 -23.951  1.00  0.55           H  
ATOM   1402  HB  THR A  94      23.131 -23.673 -22.201  1.00  0.55           H  
ATOM   1403  HG1 THR A  94      23.489 -25.796 -22.665  1.00  0.55           H  
ATOM   1404 1HG2 THR A  94      21.988 -23.147 -24.304  1.00  0.55           H  
ATOM   1405 2HG2 THR A  94      23.268 -21.970 -23.942  1.00  0.55           H  
ATOM   1406 3HG2 THR A  94      23.541 -23.225 -25.175  1.00  0.55           H  
ATOM   1407  N   ALA A  95      25.259 -21.778 -21.571  1.00  0.56           N  
ATOM   1408  CA  ALA A  95      25.556 -20.391 -21.296  1.00  0.56           C  
ATOM   1409  C   ALA A  95      27.002 -20.097 -21.640  1.00  0.56           C  
ATOM   1410  O   ALA A  95      27.316 -19.059 -22.225  1.00  0.56           O  
ATOM   1411  CB  ALA A  95      25.303 -20.100 -19.839  1.00  0.56           C  
ATOM   1412  H   ALA A  95      24.904 -22.364 -20.814  1.00  0.56           H  
ATOM   1413  HA  ALA A  95      24.918 -19.769 -21.918  1.00  0.56           H  
ATOM   1414 1HB  ALA A  95      25.521 -19.057 -19.615  1.00  0.56           H  
ATOM   1415 2HB  ALA A  95      24.259 -20.309 -19.625  1.00  0.56           H  
ATOM   1416 3HB  ALA A  95      25.939 -20.741 -19.232  1.00  0.56           H  
ATOM   1417  N   LEU A  96      27.898 -21.033 -21.343  1.00  0.58           N  
ATOM   1418  CA  LEU A  96      29.287 -20.793 -21.664  1.00  0.58           C  
ATOM   1419  C   LEU A  96      29.487 -20.751 -23.188  1.00  0.58           C  
ATOM   1420  O   LEU A  96      30.126 -19.834 -23.712  1.00  0.58           O  
ATOM   1421  CB  LEU A  96      30.133 -21.884 -21.003  1.00  0.58           C  
ATOM   1422  CG  LEU A  96      30.142 -21.818 -19.454  1.00  0.58           C  
ATOM   1423  CD1 LEU A  96      30.814 -23.048 -18.897  1.00  0.58           C  
ATOM   1424  CD2 LEU A  96      30.838 -20.556 -19.001  1.00  0.58           C  
ATOM   1425  H   LEU A  96      27.619 -21.885 -20.853  1.00  0.58           H  
ATOM   1426  HA  LEU A  96      29.574 -19.829 -21.248  1.00  0.58           H  
ATOM   1427 1HB  LEU A  96      29.737 -22.855 -21.294  1.00  0.58           H  
ATOM   1428 2HB  LEU A  96      31.157 -21.804 -21.358  1.00  0.58           H  
ATOM   1429  HG  LEU A  96      29.126 -21.802 -19.095  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  96      30.801 -23.008 -17.808  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  96      30.274 -23.935 -19.233  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  96      31.842 -23.092 -19.249  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  96      30.827 -20.506 -17.911  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  96      31.867 -20.560 -19.356  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  96      30.314 -19.690 -19.408  1.00  0.58           H  
ATOM   1436  N   GLU A  97      28.852 -21.674 -23.924  1.00  0.59           N  
ATOM   1437  CA  GLU A  97      28.988 -21.701 -25.388  1.00  0.59           C  
ATOM   1438  C   GLU A  97      28.430 -20.440 -26.054  1.00  0.59           C  
ATOM   1439  O   GLU A  97      29.006 -19.914 -27.014  1.00  0.59           O  
ATOM   1440  CB  GLU A  97      28.306 -22.939 -25.998  1.00  0.59           C  
ATOM   1441  CG  GLU A  97      29.013 -24.274 -25.718  1.00  0.59           C  
ATOM   1442  CD  GLU A  97      28.340 -25.474 -26.379  1.00  0.59           C  
ATOM   1443  OE1 GLU A  97      27.307 -25.307 -26.987  1.00  0.59           O  
ATOM   1444  OE2 GLU A  97      28.873 -26.556 -26.273  1.00  0.59           O  
ATOM   1445  H   GLU A  97      28.315 -22.404 -23.453  1.00  0.59           H  
ATOM   1446  HA  GLU A  97      30.050 -21.758 -25.622  1.00  0.59           H  
ATOM   1447 1HB  GLU A  97      27.291 -23.016 -25.604  1.00  0.59           H  
ATOM   1448 2HB  GLU A  97      28.228 -22.817 -27.077  1.00  0.59           H  
ATOM   1449 1HG  GLU A  97      30.039 -24.206 -26.077  1.00  0.59           H  
ATOM   1450 2HG  GLU A  97      29.048 -24.431 -24.643  1.00  0.59           H  
ATOM   1451  N   ARG A  98      27.348 -19.905 -25.494  1.00  0.60           N  
ATOM   1452  CA  ARG A  98      26.689 -18.717 -26.027  1.00  0.60           C  
ATOM   1453  C   ARG A  98      27.298 -17.428 -25.496  1.00  0.60           C  
ATOM   1454  O   ARG A  98      26.788 -16.340 -25.769  1.00  0.60           O  
ATOM   1455  CB  ARG A  98      25.205 -18.720 -25.706  1.00  0.60           C  
ATOM   1456  CG  ARG A  98      24.399 -19.787 -26.413  1.00  0.60           C  
ATOM   1457  CD  ARG A  98      22.948 -19.714 -26.080  1.00  0.60           C  
ATOM   1458  NE  ARG A  98      22.203 -20.784 -26.734  1.00  0.60           N  
ATOM   1459  CZ  ARG A  98      21.684 -20.719 -27.976  1.00  0.60           C  
ATOM   1460  NH1 ARG A  98      21.813 -19.626 -28.691  1.00  0.60           N  
ATOM   1461  NH2 ARG A  98      21.035 -21.760 -28.471  1.00  0.60           N  
ATOM   1462  H   ARG A  98      26.924 -20.386 -24.698  1.00  0.60           H  
ATOM   1463  HA  ARG A  98      26.802 -18.727 -27.109  1.00  0.60           H  
ATOM   1464 1HB  ARG A  98      25.081 -18.883 -24.631  1.00  0.60           H  
ATOM   1465 2HB  ARG A  98      24.773 -17.750 -25.943  1.00  0.60           H  
ATOM   1466 1HG  ARG A  98      24.514 -19.677 -27.490  1.00  0.60           H  
ATOM   1467 2HG  ARG A  98      24.770 -20.769 -26.106  1.00  0.60           H  
ATOM   1468 1HD  ARG A  98      22.812 -19.809 -25.001  1.00  0.60           H  
ATOM   1469 2HD  ARG A  98      22.537 -18.759 -26.410  1.00  0.60           H  
ATOM   1470  HE  ARG A  98      22.075 -21.645 -26.218  1.00  0.60           H  
ATOM   1471 1HH1 ARG A  98      22.304 -18.828 -28.311  1.00  0.60           H  
ATOM   1472 2HH1 ARG A  98      21.419 -19.581 -29.620  1.00  0.60           H  
ATOM   1473 1HH2 ARG A  98      20.932 -22.601 -27.919  1.00  0.60           H  
ATOM   1474 2HH2 ARG A  98      20.641 -21.714 -29.400  1.00  0.60           H  
ATOM   1475  N   ARG A  99      28.380 -17.546 -24.729  1.00  0.62           N  
ATOM   1476  CA  ARG A  99      29.079 -16.422 -24.137  1.00  0.62           C  
ATOM   1477  C   ARG A  99      28.200 -15.576 -23.214  1.00  0.62           C  
ATOM   1478  O   ARG A  99      28.304 -14.348 -23.182  1.00  0.62           O  
ATOM   1479  CB  ARG A  99      29.711 -15.563 -25.228  1.00  0.62           C  
ATOM   1480  CG  ARG A  99      31.082 -16.066 -25.710  1.00  0.62           C  
ATOM   1481  CD  ARG A  99      31.005 -17.384 -26.464  1.00  0.62           C  
ATOM   1482  NE  ARG A  99      32.315 -17.746 -27.021  1.00  0.62           N  
ATOM   1483  CZ  ARG A  99      32.631 -18.904 -27.663  1.00  0.62           C  
ATOM   1484  NH1 ARG A  99      31.746 -19.864 -27.857  1.00  0.62           N  
ATOM   1485  NH2 ARG A  99      33.868 -19.073 -28.107  1.00  0.62           N  
ATOM   1486  H   ARG A  99      28.771 -18.468 -24.537  1.00  0.62           H  
ATOM   1487  HA  ARG A  99      29.891 -16.831 -23.534  1.00  0.62           H  
ATOM   1488 1HB  ARG A  99      29.069 -15.502 -26.098  1.00  0.62           H  
ATOM   1489 2HB  ARG A  99      29.845 -14.548 -24.854  1.00  0.62           H  
ATOM   1490 1HG  ARG A  99      31.526 -15.324 -26.371  1.00  0.62           H  
ATOM   1491 2HG  ARG A  99      31.731 -16.216 -24.846  1.00  0.62           H  
ATOM   1492 1HD  ARG A  99      30.692 -18.178 -25.781  1.00  0.62           H  
ATOM   1493 2HD  ARG A  99      30.290 -17.308 -27.282  1.00  0.62           H  
ATOM   1494  HE  ARG A  99      33.053 -17.069 -26.914  1.00  0.62           H  
ATOM   1495 1HH1 ARG A  99      30.773 -19.776 -27.522  1.00  0.62           H  
ATOM   1496 2HH1 ARG A  99      32.018 -20.706 -28.336  1.00  0.62           H  
ATOM   1497 1HH2 ARG A  99      34.559 -18.350 -27.967  1.00  0.62           H  
ATOM   1498 2HH2 ARG A  99      34.118 -19.926 -28.585  1.00  0.62           H  
ATOM   1499  N   ILE A 100      27.367 -16.254 -22.430  1.00  0.63           N  
ATOM   1500  CA  ILE A 100      26.534 -15.638 -21.417  1.00  0.63           C  
ATOM   1501  C   ILE A 100      27.281 -15.877 -20.108  1.00  0.63           C  
ATOM   1502  O   ILE A 100      27.501 -17.032 -19.751  1.00  0.63           O  
ATOM   1503  CB  ILE A 100      25.150 -16.304 -21.342  1.00  0.63           C  
ATOM   1504  CG1 ILE A 100      24.424 -16.170 -22.676  1.00  0.63           C  
ATOM   1505  CG2 ILE A 100      24.340 -15.710 -20.206  1.00  0.63           C  
ATOM   1506  CD1 ILE A 100      23.165 -17.015 -22.770  1.00  0.63           C  
ATOM   1507  H   ILE A 100      27.327 -17.267 -22.523  1.00  0.63           H  
ATOM   1508  HA  ILE A 100      26.399 -14.589 -21.640  1.00  0.63           H  
ATOM   1509  HB  ILE A 100      25.282 -17.353 -21.167  1.00  0.63           H  
ATOM   1510 1HG1 ILE A 100      24.142 -15.127 -22.822  1.00  0.63           H  
ATOM   1511 2HG1 ILE A 100      25.100 -16.464 -23.477  1.00  0.63           H  
ATOM   1512 1HG2 ILE A 100      23.371 -16.196 -20.148  1.00  0.63           H  
ATOM   1513 2HG2 ILE A 100      24.875 -15.844 -19.265  1.00  0.63           H  
ATOM   1514 3HG2 ILE A 100      24.204 -14.657 -20.401  1.00  0.63           H  
ATOM   1515 1HD1 ILE A 100      22.691 -16.869 -23.743  1.00  0.63           H  
ATOM   1516 2HD1 ILE A 100      23.409 -18.064 -22.648  1.00  0.63           H  
ATOM   1517 3HD1 ILE A 100      22.465 -16.715 -21.990  1.00  0.63           H  
ATOM   1518  N   PRO A 101      27.726 -14.846 -19.386  1.00  0.64           N  
ATOM   1519  CA  PRO A 101      28.489 -14.992 -18.170  1.00  0.64           C  
ATOM   1520  C   PRO A 101      27.778 -15.885 -17.188  1.00  0.64           C  
ATOM   1521  O   PRO A 101      26.556 -15.788 -17.024  1.00  0.64           O  
ATOM   1522  CB  PRO A 101      28.565 -13.552 -17.655  1.00  0.64           C  
ATOM   1523  CG  PRO A 101      28.495 -12.711 -18.906  1.00  0.64           C  
ATOM   1524  CD  PRO A 101      27.545 -13.453 -19.825  1.00  0.64           C  
ATOM   1525  HA  PRO A 101      29.487 -15.389 -18.411  1.00  0.64           H  
ATOM   1526 1HB  PRO A 101      27.737 -13.356 -16.966  1.00  0.64           H  
ATOM   1527 2HB  PRO A 101      29.497 -13.406 -17.087  1.00  0.64           H  
ATOM   1528 1HG  PRO A 101      28.137 -11.700 -18.663  1.00  0.64           H  
ATOM   1529 2HG  PRO A 101      29.496 -12.597 -19.345  1.00  0.64           H  
ATOM   1530 1HD  PRO A 101      26.522 -13.131 -19.687  1.00  0.64           H  
ATOM   1531 2HD  PRO A 101      27.905 -13.302 -20.853  1.00  0.64           H  
ATOM   1532  N   VAL A 102      28.556 -16.736 -16.534  1.00  0.66           N  
ATOM   1533  CA  VAL A 102      28.033 -17.635 -15.532  1.00  0.66           C  
ATOM   1534  C   VAL A 102      28.686 -17.257 -14.227  1.00  0.66           C  
ATOM   1535  O   VAL A 102      29.914 -17.207 -14.137  1.00  0.66           O  
ATOM   1536  CB  VAL A 102      28.349 -19.112 -15.840  1.00  0.66           C  
ATOM   1537  CG1 VAL A 102      27.778 -19.957 -14.739  1.00  0.66           C  
ATOM   1538  CG2 VAL A 102      27.767 -19.520 -17.209  1.00  0.66           C  
ATOM   1539  H   VAL A 102      29.544 -16.756 -16.740  1.00  0.66           H  
ATOM   1540  HA  VAL A 102      26.959 -17.505 -15.447  1.00  0.66           H  
ATOM   1541  HB  VAL A 102      29.428 -19.259 -15.847  1.00  0.66           H  
ATOM   1542 1HG1 VAL A 102      27.999 -20.993 -14.920  1.00  0.66           H  
ATOM   1543 2HG1 VAL A 102      28.206 -19.664 -13.782  1.00  0.66           H  
ATOM   1544 3HG1 VAL A 102      26.705 -19.805 -14.715  1.00  0.66           H  
ATOM   1545 1HG2 VAL A 102      27.990 -20.565 -17.405  1.00  0.66           H  
ATOM   1546 2HG2 VAL A 102      26.706 -19.382 -17.212  1.00  0.66           H  
ATOM   1547 3HG2 VAL A 102      28.202 -18.907 -17.999  1.00  0.66           H  
ATOM   1548  N   VAL A 103      27.875 -16.977 -13.227  1.00  0.68           N  
ATOM   1549  CA  VAL A 103      28.403 -16.569 -11.947  1.00  0.68           C  
ATOM   1550  C   VAL A 103      27.830 -17.466 -10.863  1.00  0.68           C  
ATOM   1551  O   VAL A 103      26.743 -18.011 -11.041  1.00  0.68           O  
ATOM   1552  CB  VAL A 103      27.969 -15.116 -11.673  1.00  0.68           C  
ATOM   1553  CG1 VAL A 103      28.527 -14.186 -12.737  1.00  0.68           C  
ATOM   1554  CG2 VAL A 103      26.483 -15.050 -11.613  1.00  0.68           C  
ATOM   1555  H   VAL A 103      26.870 -17.038 -13.380  1.00  0.68           H  
ATOM   1556  HA  VAL A 103      29.485 -16.630 -11.984  1.00  0.68           H  
ATOM   1557  HB  VAL A 103      28.379 -14.796 -10.725  1.00  0.68           H  
ATOM   1558 1HG1 VAL A 103      28.229 -13.162 -12.511  1.00  0.68           H  
ATOM   1559 2HG1 VAL A 103      29.619 -14.254 -12.736  1.00  0.68           H  
ATOM   1560 3HG1 VAL A 103      28.143 -14.465 -13.716  1.00  0.68           H  
ATOM   1561 1HG2 VAL A 103      26.185 -14.035 -11.409  1.00  0.68           H  
ATOM   1562 2HG2 VAL A 103      26.070 -15.361 -12.560  1.00  0.68           H  
ATOM   1563 3HG2 VAL A 103      26.129 -15.708 -10.823  1.00  0.68           H  
ATOM   1564  N   PRO A 104      28.540 -17.689  -9.761  1.00  0.70           N  
ATOM   1565  CA  PRO A 104      28.052 -18.402  -8.613  1.00  0.70           C  
ATOM   1566  C   PRO A 104      27.089 -17.526  -7.845  1.00  0.70           C  
ATOM   1567  O   PRO A 104      27.219 -16.296  -7.841  1.00  0.70           O  
ATOM   1568  CB  PRO A 104      29.332 -18.707  -7.830  1.00  0.70           C  
ATOM   1569  CG  PRO A 104      30.268 -17.578  -8.190  1.00  0.70           C  
ATOM   1570  CD  PRO A 104      29.944 -17.255  -9.654  1.00  0.70           C  
ATOM   1571  HA  PRO A 104      27.567 -19.327  -8.948  1.00  0.70           H  
ATOM   1572 1HB  PRO A 104      29.107 -18.756  -6.757  1.00  0.70           H  
ATOM   1573 2HB  PRO A 104      29.720 -19.696  -8.118  1.00  0.70           H  
ATOM   1574 1HG  PRO A 104      30.104 -16.730  -7.520  1.00  0.70           H  
ATOM   1575 2HG  PRO A 104      31.313 -17.888  -8.046  1.00  0.70           H  
ATOM   1576 1HD  PRO A 104      30.049 -16.182  -9.815  1.00  0.70           H  
ATOM   1577 2HD  PRO A 104      30.586 -17.842 -10.330  1.00  0.70           H  
ATOM   1578  N   ARG A 105      26.235 -18.159  -7.067  1.00  0.71           N  
ATOM   1579  CA  ARG A 105      25.342 -17.425  -6.171  1.00  0.71           C  
ATOM   1580  C   ARG A 105      26.102 -16.419  -5.297  1.00  0.71           C  
ATOM   1581  O   ARG A 105      25.615 -15.310  -5.051  1.00  0.71           O  
ATOM   1582  CB  ARG A 105      24.596 -18.387  -5.274  1.00  0.71           C  
ATOM   1583  CG  ARG A 105      23.574 -17.725  -4.349  1.00  0.71           C  
ATOM   1584  CD  ARG A 105      22.843 -18.713  -3.514  1.00  0.71           C  
ATOM   1585  NE  ARG A 105      23.677 -19.422  -2.560  1.00  0.71           N  
ATOM   1586  CZ  ARG A 105      23.969 -18.996  -1.315  1.00  0.71           C  
ATOM   1587  NH1 ARG A 105      23.486 -17.862  -0.859  1.00  0.71           N  
ATOM   1588  NH2 ARG A 105      24.724 -19.736  -0.539  1.00  0.71           N  
ATOM   1589  H   ARG A 105      26.159 -19.174  -7.166  1.00  0.71           H  
ATOM   1590  HA  ARG A 105      24.619 -16.882  -6.775  1.00  0.71           H  
ATOM   1591 1HB  ARG A 105      24.095 -19.127  -5.881  1.00  0.71           H  
ATOM   1592 2HB  ARG A 105      25.309 -18.916  -4.642  1.00  0.71           H  
ATOM   1593 1HG  ARG A 105      24.071 -17.008  -3.693  1.00  0.71           H  
ATOM   1594 2HG  ARG A 105      22.838 -17.210  -4.963  1.00  0.71           H  
ATOM   1595 1HD  ARG A 105      22.082 -18.178  -2.957  1.00  0.71           H  
ATOM   1596 2HD  ARG A 105      22.371 -19.443  -4.136  1.00  0.71           H  
ATOM   1597  HE  ARG A 105      24.074 -20.304  -2.851  1.00  0.71           H  
ATOM   1598 1HH1 ARG A 105      22.900 -17.291  -1.446  1.00  0.71           H  
ATOM   1599 2HH1 ARG A 105      23.708 -17.562   0.087  1.00  0.71           H  
ATOM   1600 1HH2 ARG A 105      25.091 -20.613  -0.868  1.00  0.71           H  
ATOM   1601 2HH2 ARG A 105      24.911 -19.445   0.429  1.00  0.71           H  
ATOM   1602  N   ALA A 106      27.285 -16.806  -4.821  1.00  0.73           N  
ATOM   1603  CA  ALA A 106      28.111 -15.968  -3.952  1.00  0.73           C  
ATOM   1604  C   ALA A 106      28.474 -14.635  -4.604  1.00  0.73           C  
ATOM   1605  O   ALA A 106      28.608 -13.616  -3.923  1.00  0.73           O  
ATOM   1606  CB  ALA A 106      29.389 -16.696  -3.607  1.00  0.73           C  
ATOM   1607  H   ALA A 106      27.619 -17.726  -5.072  1.00  0.73           H  
ATOM   1608  HA  ALA A 106      27.548 -15.765  -3.043  1.00  0.73           H  
ATOM   1609 1HB  ALA A 106      29.990 -16.085  -2.933  1.00  0.73           H  
ATOM   1610 2HB  ALA A 106      29.144 -17.636  -3.129  1.00  0.73           H  
ATOM   1611 3HB  ALA A 106      29.951 -16.891  -4.519  1.00  0.73           H  
ATOM   1612  N   GLU A 107      28.665 -14.645  -5.922  1.00  0.74           N  
ATOM   1613  CA  GLU A 107      29.044 -13.442  -6.635  1.00  0.74           C  
ATOM   1614  C   GLU A 107      27.810 -12.579  -6.772  1.00  0.74           C  
ATOM   1615  O   GLU A 107      27.881 -11.365  -6.608  1.00  0.74           O  
ATOM   1616  CB  GLU A 107      29.683 -13.775  -7.982  1.00  0.74           C  
ATOM   1617  CG  GLU A 107      30.121 -12.570  -8.818  1.00  0.74           C  
ATOM   1618  CD  GLU A 107      30.916 -12.959 -10.066  1.00  0.74           C  
ATOM   1619  OE1 GLU A 107      31.232 -14.110 -10.213  1.00  0.74           O  
ATOM   1620  OE2 GLU A 107      31.188 -12.100 -10.869  1.00  0.74           O  
ATOM   1621  H   GLU A 107      28.482 -15.487  -6.457  1.00  0.74           H  
ATOM   1622  HA  GLU A 107      29.779 -12.899  -6.041  1.00  0.74           H  
ATOM   1623 1HB  GLU A 107      30.562 -14.395  -7.817  1.00  0.74           H  
ATOM   1624 2HB  GLU A 107      28.978 -14.357  -8.564  1.00  0.74           H  
ATOM   1625 1HG  GLU A 107      29.227 -12.025  -9.127  1.00  0.74           H  
ATOM   1626 2HG  GLU A 107      30.721 -11.905  -8.197  1.00  0.74           H  
ATOM   1627  N   MET A 108      26.665 -13.198  -7.055  1.00  0.74           N  
ATOM   1628  CA  MET A 108      25.445 -12.403  -7.168  1.00  0.74           C  
ATOM   1629  C   MET A 108      25.154 -11.689  -5.857  1.00  0.74           C  
ATOM   1630  O   MET A 108      24.786 -10.510  -5.850  1.00  0.74           O  
ATOM   1631  CB  MET A 108      24.275 -13.279  -7.535  1.00  0.74           C  
ATOM   1632  CG  MET A 108      24.279 -13.751  -8.906  1.00  0.74           C  
ATOM   1633  SD  MET A 108      24.124 -12.419 -10.108  1.00  0.74           S  
ATOM   1634  CE  MET A 108      22.447 -11.955  -9.750  1.00  0.74           C  
ATOM   1635  H   MET A 108      26.658 -14.213  -7.192  1.00  0.74           H  
ATOM   1636  HA  MET A 108      25.592 -11.649  -7.940  1.00  0.74           H  
ATOM   1637 1HB  MET A 108      24.256 -14.149  -6.887  1.00  0.74           H  
ATOM   1638 2HB  MET A 108      23.351 -12.729  -7.370  1.00  0.74           H  
ATOM   1639 1HG  MET A 108      25.190 -14.314  -9.095  1.00  0.74           H  
ATOM   1640 2HG  MET A 108      23.441 -14.391  -9.011  1.00  0.74           H  
ATOM   1641 1HE  MET A 108      22.153 -11.150 -10.392  1.00  0.74           H  
ATOM   1642 2HE  MET A 108      21.795 -12.804  -9.913  1.00  0.74           H  
ATOM   1643 3HE  MET A 108      22.373 -11.636  -8.709  1.00  0.74           H  
ATOM   1644  N   LEU A 109      25.387 -12.377  -4.743  1.00  0.74           N  
ATOM   1645  CA  LEU A 109      25.183 -11.748  -3.456  1.00  0.74           C  
ATOM   1646  C   LEU A 109      26.165 -10.597  -3.310  1.00  0.74           C  
ATOM   1647  O   LEU A 109      25.774  -9.498  -2.920  1.00  0.74           O  
ATOM   1648  CB  LEU A 109      25.320 -12.749  -2.316  1.00  0.74           C  
ATOM   1649  CG  LEU A 109      25.140 -12.159  -0.903  1.00  0.74           C  
ATOM   1650  CD1 LEU A 109      23.753 -11.502  -0.775  1.00  0.74           C  
ATOM   1651  CD2 LEU A 109      25.302 -13.282   0.122  1.00  0.74           C  
ATOM   1652  H   LEU A 109      25.676 -13.356  -4.801  1.00  0.74           H  
ATOM   1653  HA  LEU A 109      24.174 -11.343  -3.427  1.00  0.74           H  
ATOM   1654 1HB  LEU A 109      24.598 -13.544  -2.457  1.00  0.74           H  
ATOM   1655 2HB  LEU A 109      26.317 -13.188  -2.370  1.00  0.74           H  
ATOM   1656  HG  LEU A 109      25.897 -11.399  -0.734  1.00  0.74           H  
ATOM   1657 1HD1 LEU A 109      23.637 -11.080   0.218  1.00  0.74           H  
ATOM   1658 2HD1 LEU A 109      23.662 -10.708  -1.515  1.00  0.74           H  
ATOM   1659 3HD1 LEU A 109      22.980 -12.243  -0.942  1.00  0.74           H  
ATOM   1660 1HD2 LEU A 109      25.204 -12.886   1.119  1.00  0.74           H  
ATOM   1661 2HD2 LEU A 109      24.540 -14.043  -0.044  1.00  0.74           H  
ATOM   1662 3HD2 LEU A 109      26.282 -13.731   0.017  1.00  0.74           H  
ATOM   1663  N   ALA A 110      27.435 -10.821  -3.663  1.00  0.75           N  
ATOM   1664  CA  ALA A 110      28.419  -9.757  -3.559  1.00  0.75           C  
ATOM   1665  C   ALA A 110      28.005  -8.539  -4.387  1.00  0.75           C  
ATOM   1666  O   ALA A 110      28.192  -7.400  -3.944  1.00  0.75           O  
ATOM   1667  CB  ALA A 110      29.770 -10.244  -4.032  1.00  0.75           C  
ATOM   1668  H   ALA A 110      27.736 -11.747  -3.972  1.00  0.75           H  
ATOM   1669  HA  ALA A 110      28.488  -9.466  -2.512  1.00  0.75           H  
ATOM   1670 1HB  ALA A 110      30.508  -9.455  -3.922  1.00  0.75           H  
ATOM   1671 2HB  ALA A 110      30.065 -11.098  -3.452  1.00  0.75           H  
ATOM   1672 3HB  ALA A 110      29.707 -10.531  -5.075  1.00  0.75           H  
ATOM   1673  N   GLU A 111      27.416  -8.767  -5.567  1.00  0.76           N  
ATOM   1674  CA  GLU A 111      26.981  -7.651  -6.392  1.00  0.76           C  
ATOM   1675  C   GLU A 111      25.818  -6.908  -5.733  1.00  0.76           C  
ATOM   1676  O   GLU A 111      25.758  -5.678  -5.797  1.00  0.76           O  
ATOM   1677  CB  GLU A 111      26.639  -8.095  -7.818  1.00  0.76           C  
ATOM   1678  CG  GLU A 111      27.859  -8.506  -8.652  1.00  0.76           C  
ATOM   1679  CD  GLU A 111      28.881  -7.391  -8.741  1.00  0.76           C  
ATOM   1680  OE1 GLU A 111      28.501  -6.273  -8.974  1.00  0.76           O  
ATOM   1681  OE2 GLU A 111      30.055  -7.654  -8.582  1.00  0.76           O  
ATOM   1682  H   GLU A 111      27.305  -9.726  -5.898  1.00  0.76           H  
ATOM   1683  HA  GLU A 111      27.813  -6.954  -6.472  1.00  0.76           H  
ATOM   1684 1HB  GLU A 111      25.962  -8.952  -7.778  1.00  0.76           H  
ATOM   1685 2HB  GLU A 111      26.121  -7.291  -8.341  1.00  0.76           H  
ATOM   1686 1HG  GLU A 111      28.326  -9.379  -8.198  1.00  0.76           H  
ATOM   1687 2HG  GLU A 111      27.529  -8.782  -9.653  1.00  0.76           H  
ATOM   1688  N   LEU A 112      24.928  -7.628  -5.039  1.00  0.77           N  
ATOM   1689  CA  LEU A 112      23.848  -6.955  -4.320  1.00  0.77           C  
ATOM   1690  C   LEU A 112      24.457  -6.088  -3.197  1.00  0.77           C  
ATOM   1691  O   LEU A 112      23.971  -4.988  -2.899  1.00  0.77           O  
ATOM   1692  CB  LEU A 112      22.848  -7.957  -3.700  1.00  0.77           C  
ATOM   1693  CG  LEU A 112      21.928  -8.785  -4.630  1.00  0.77           C  
ATOM   1694  CD1 LEU A 112      21.143  -9.806  -3.762  1.00  0.77           C  
ATOM   1695  CD2 LEU A 112      20.965  -7.852  -5.367  1.00  0.77           C  
ATOM   1696  H   LEU A 112      24.995  -8.647  -5.038  1.00  0.77           H  
ATOM   1697  HA  LEU A 112      23.316  -6.309  -5.014  1.00  0.77           H  
ATOM   1698 1HB  LEU A 112      23.411  -8.661  -3.096  1.00  0.77           H  
ATOM   1699 2HB  LEU A 112      22.193  -7.401  -3.042  1.00  0.77           H  
ATOM   1700  HG  LEU A 112      22.531  -9.338  -5.354  1.00  0.77           H  
ATOM   1701 1HD1 LEU A 112      20.488 -10.401  -4.395  1.00  0.77           H  
ATOM   1702 2HD1 LEU A 112      21.844 -10.458  -3.250  1.00  0.77           H  
ATOM   1703 3HD1 LEU A 112      20.544  -9.276  -3.026  1.00  0.77           H  
ATOM   1704 1HD2 LEU A 112      20.312  -8.443  -6.014  1.00  0.77           H  
ATOM   1705 2HD2 LEU A 112      20.361  -7.305  -4.645  1.00  0.77           H  
ATOM   1706 3HD2 LEU A 112      21.534  -7.147  -5.972  1.00  0.77           H  
ATOM   1707  N   MET A 113      25.543  -6.588  -2.589  1.00  0.79           N  
ATOM   1708  CA  MET A 113      26.249  -5.893  -1.511  1.00  0.79           C  
ATOM   1709  C   MET A 113      27.079  -4.714  -2.037  1.00  0.79           C  
ATOM   1710  O   MET A 113      27.294  -3.746  -1.318  1.00  0.79           O  
ATOM   1711  CB  MET A 113      27.146  -6.882  -0.760  1.00  0.79           C  
ATOM   1712  CG  MET A 113      26.400  -7.981   0.019  1.00  0.79           C  
ATOM   1713  SD  MET A 113      27.464  -9.228   0.702  1.00  0.79           S  
ATOM   1714  CE  MET A 113      28.275  -8.373   1.984  1.00  0.79           C  
ATOM   1715  H   MET A 113      25.867  -7.515  -2.870  1.00  0.79           H  
ATOM   1716  HA  MET A 113      25.518  -5.480  -0.820  1.00  0.79           H  
ATOM   1717 1HB  MET A 113      27.808  -7.366  -1.463  1.00  0.79           H  
ATOM   1718 2HB  MET A 113      27.771  -6.336  -0.054  1.00  0.79           H  
ATOM   1719 1HG  MET A 113      25.848  -7.528   0.838  1.00  0.79           H  
ATOM   1720 2HG  MET A 113      25.694  -8.476  -0.644  1.00  0.79           H  
ATOM   1721 1HE  MET A 113      28.964  -9.046   2.475  1.00  0.79           H  
ATOM   1722 2HE  MET A 113      28.820  -7.531   1.562  1.00  0.79           H  
ATOM   1723 3HE  MET A 113      27.539  -8.014   2.703  1.00  0.79           H  
ATOM   1724  N   ARG A 114      27.508  -4.757  -3.300  1.00  0.79           N  
ATOM   1725  CA  ARG A 114      28.328  -3.681  -3.882  1.00  0.79           C  
ATOM   1726  C   ARG A 114      27.779  -2.279  -3.665  1.00  0.79           C  
ATOM   1727  O   ARG A 114      28.545  -1.328  -3.500  1.00  0.79           O  
ATOM   1728  CB  ARG A 114      28.491  -3.845  -5.383  1.00  0.79           C  
ATOM   1729  CG  ARG A 114      29.381  -2.775  -6.029  1.00  0.79           C  
ATOM   1730  CD  ARG A 114      29.522  -2.942  -7.510  1.00  0.79           C  
ATOM   1731  NE  ARG A 114      30.221  -4.160  -7.875  1.00  0.79           N  
ATOM   1732  CZ  ARG A 114      31.564  -4.309  -7.906  1.00  0.79           C  
ATOM   1733  NH1 ARG A 114      32.361  -3.302  -7.581  1.00  0.79           N  
ATOM   1734  NH2 ARG A 114      32.075  -5.473  -8.264  1.00  0.79           N  
ATOM   1735  H   ARG A 114      27.327  -5.592  -3.852  1.00  0.79           H  
ATOM   1736  HA  ARG A 114      29.314  -3.737  -3.424  1.00  0.79           H  
ATOM   1737 1HB  ARG A 114      28.905  -4.828  -5.610  1.00  0.79           H  
ATOM   1738 2HB  ARG A 114      27.515  -3.786  -5.861  1.00  0.79           H  
ATOM   1739 1HG  ARG A 114      28.935  -1.795  -5.848  1.00  0.79           H  
ATOM   1740 2HG  ARG A 114      30.372  -2.812  -5.582  1.00  0.79           H  
ATOM   1741 1HD  ARG A 114      28.531  -2.989  -7.952  1.00  0.79           H  
ATOM   1742 2HD  ARG A 114      30.062  -2.096  -7.928  1.00  0.79           H  
ATOM   1743  HE  ARG A 114      29.645  -4.968  -8.164  1.00  0.79           H  
ATOM   1744 1HH1 ARG A 114      31.966  -2.413  -7.307  1.00  0.79           H  
ATOM   1745 2HH1 ARG A 114      33.363  -3.423  -7.607  1.00  0.79           H  
ATOM   1746 1HH2 ARG A 114      31.436  -6.253  -8.501  1.00  0.79           H  
ATOM   1747 2HH2 ARG A 114      33.070  -5.607  -8.293  1.00  0.79           H  
ATOM   1748  N   TYR A 115      26.466  -2.135  -3.727  1.00  0.78           N  
ATOM   1749  CA  TYR A 115      25.832  -0.833  -3.624  1.00  0.78           C  
ATOM   1750  C   TYR A 115      25.162  -0.601  -2.277  1.00  0.78           C  
ATOM   1751  O   TYR A 115      24.383   0.351  -2.130  1.00  0.78           O  
ATOM   1752  CB  TYR A 115      24.773  -0.719  -4.706  1.00  0.78           C  
ATOM   1753  CG  TYR A 115      25.312  -0.875  -6.092  1.00  0.78           C  
ATOM   1754  CD1 TYR A 115      25.094  -2.064  -6.776  1.00  0.78           C  
ATOM   1755  CD2 TYR A 115      26.021   0.148  -6.687  1.00  0.78           C  
ATOM   1756  CE1 TYR A 115      25.576  -2.222  -8.056  1.00  0.78           C  
ATOM   1757  CE2 TYR A 115      26.504  -0.009  -7.968  1.00  0.78           C  
ATOM   1758  CZ  TYR A 115      26.283  -1.186  -8.654  1.00  0.78           C  
ATOM   1759  OH  TYR A 115      26.765  -1.336  -9.935  1.00  0.78           O  
ATOM   1760  H   TYR A 115      25.892  -2.963  -3.846  1.00  0.78           H  
ATOM   1761  HA  TYR A 115      26.588  -0.061  -3.761  1.00  0.78           H  
ATOM   1762 1HB  TYR A 115      24.011  -1.486  -4.549  1.00  0.78           H  
ATOM   1763 2HB  TYR A 115      24.283   0.245  -4.634  1.00  0.78           H  
ATOM   1764  HD1 TYR A 115      24.538  -2.877  -6.301  1.00  0.78           H  
ATOM   1765  HD2 TYR A 115      26.193   1.078  -6.146  1.00  0.78           H  
ATOM   1766  HE1 TYR A 115      25.403  -3.155  -8.595  1.00  0.78           H  
ATOM   1767  HE2 TYR A 115      27.061   0.800  -8.440  1.00  0.78           H  
ATOM   1768  HH  TYR A 115      26.633  -2.246 -10.221  1.00  0.78           H  
ATOM   1769  N   ARG A 116      25.411  -1.479  -1.307  1.00  0.75           N  
ATOM   1770  CA  ARG A 116      24.716  -1.401  -0.018  1.00  0.75           C  
ATOM   1771  C   ARG A 116      25.642  -1.573   1.205  1.00  0.75           C  
ATOM   1772  O   ARG A 116      26.750  -2.103   1.116  1.00  0.75           O  
ATOM   1773  CB  ARG A 116      23.608  -2.442   0.005  1.00  0.75           C  
ATOM   1774  CG  ARG A 116      22.514  -2.249  -1.061  1.00  0.75           C  
ATOM   1775  CD  ARG A 116      21.437  -3.285  -1.034  1.00  0.75           C  
ATOM   1776  NE  ARG A 116      20.424  -2.993  -2.054  1.00  0.75           N  
ATOM   1777  CZ  ARG A 116      20.501  -3.364  -3.350  1.00  0.75           C  
ATOM   1778  NH1 ARG A 116      21.514  -4.043  -3.828  1.00  0.75           N  
ATOM   1779  NH2 ARG A 116      19.549  -3.016  -4.155  1.00  0.75           N  
ATOM   1780  H   ARG A 116      26.088  -2.228  -1.455  1.00  0.75           H  
ATOM   1781  HA  ARG A 116      24.242  -0.421   0.061  1.00  0.75           H  
ATOM   1782 1HB  ARG A 116      24.042  -3.425  -0.157  1.00  0.75           H  
ATOM   1783 2HB  ARG A 116      23.133  -2.450   0.983  1.00  0.75           H  
ATOM   1784 1HG  ARG A 116      22.054  -1.271  -0.927  1.00  0.75           H  
ATOM   1785 2HG  ARG A 116      22.962  -2.312  -2.048  1.00  0.75           H  
ATOM   1786 1HD  ARG A 116      21.866  -4.264  -1.246  1.00  0.75           H  
ATOM   1787 2HD  ARG A 116      20.949  -3.302  -0.052  1.00  0.75           H  
ATOM   1788  HE  ARG A 116      19.589  -2.442  -1.795  1.00  0.75           H  
ATOM   1789 1HH1 ARG A 116      22.304  -4.314  -3.236  1.00  0.75           H  
ATOM   1790 2HH1 ARG A 116      21.536  -4.281  -4.807  1.00  0.75           H  
ATOM   1791 1HH2 ARG A 116      18.778  -2.458  -3.775  1.00  0.75           H  
ATOM   1792 2HH2 ARG A 116      19.610  -3.263  -5.133  1.00  0.75           H  
ATOM   1793  N   HIS A 117      25.182  -1.157   2.375  1.00  0.72           N  
ATOM   1794  CA  HIS A 117      25.964  -1.329   3.593  1.00  0.72           C  
ATOM   1795  C   HIS A 117      25.796  -2.764   4.058  1.00  0.72           C  
ATOM   1796  O   HIS A 117      24.940  -3.089   4.888  1.00  0.72           O  
ATOM   1797  CB  HIS A 117      25.516  -0.388   4.691  1.00  0.72           C  
ATOM   1798  CG  HIS A 117      25.727   1.030   4.446  1.00  0.72           C  
ATOM   1799  ND1 HIS A 117      26.979   1.583   4.266  1.00  0.72           N  
ATOM   1800  CD2 HIS A 117      24.848   2.045   4.373  1.00  0.72           C  
ATOM   1801  CE1 HIS A 117      26.859   2.883   4.097  1.00  0.72           C  
ATOM   1802  NE2 HIS A 117      25.575   3.194   4.157  1.00  0.72           N  
ATOM   1803  H   HIS A 117      24.264  -0.739   2.429  1.00  0.72           H  
ATOM   1804  HA  HIS A 117      27.023  -1.146   3.401  1.00  0.72           H  
ATOM   1805 1HB  HIS A 117      24.458  -0.516   4.825  1.00  0.72           H  
ATOM   1806 2HB  HIS A 117      26.010  -0.657   5.620  1.00  0.72           H  
ATOM   1807  HD2 HIS A 117      23.764   1.961   4.479  1.00  0.72           H  
ATOM   1808  HE1 HIS A 117      27.678   3.577   3.939  1.00  0.72           H  
ATOM   1809  HE2 HIS A 117      25.185   4.119   4.067  1.00  0.72           H  
ATOM   1810  N   GLY A 118      26.547  -3.638   3.419  1.00  0.69           N  
ATOM   1811  CA  GLY A 118      26.406  -5.055   3.663  1.00  0.69           C  
ATOM   1812  C   GLY A 118      26.901  -5.506   5.030  1.00  0.69           C  
ATOM   1813  O   GLY A 118      27.942  -5.034   5.517  1.00  0.69           O  
ATOM   1814  H   GLY A 118      27.185  -3.277   2.708  1.00  0.69           H  
ATOM   1815 1HA  GLY A 118      25.367  -5.316   3.546  1.00  0.69           H  
ATOM   1816 2HA  GLY A 118      26.951  -5.594   2.894  1.00  0.69           H  
ATOM   1817  N   ILE A 119      26.175  -6.467   5.597  1.00  0.67           N  
ATOM   1818  CA  ILE A 119      26.519  -7.134   6.840  1.00  0.67           C  
ATOM   1819  C   ILE A 119      26.490  -8.643   6.567  1.00  0.67           C  
ATOM   1820  O   ILE A 119      25.465  -9.169   6.125  1.00  0.67           O  
ATOM   1821  CB  ILE A 119      25.531  -6.781   7.983  1.00  0.67           C  
ATOM   1822  CG1 ILE A 119      25.510  -5.254   8.193  1.00  0.67           C  
ATOM   1823  CG2 ILE A 119      25.945  -7.510   9.278  1.00  0.67           C  
ATOM   1824  CD1 ILE A 119      24.483  -4.755   9.158  1.00  0.67           C  
ATOM   1825  H   ILE A 119      25.323  -6.744   5.127  1.00  0.67           H  
ATOM   1826  HA  ILE A 119      27.511  -6.835   7.129  1.00  0.67           H  
ATOM   1827  HB  ILE A 119      24.531  -7.082   7.702  1.00  0.67           H  
ATOM   1828 1HG1 ILE A 119      26.473  -4.938   8.529  1.00  0.67           H  
ATOM   1829 2HG1 ILE A 119      25.305  -4.772   7.237  1.00  0.67           H  
ATOM   1830 1HG2 ILE A 119      25.253  -7.264  10.073  1.00  0.67           H  
ATOM   1831 2HG2 ILE A 119      25.935  -8.587   9.104  1.00  0.67           H  
ATOM   1832 3HG2 ILE A 119      26.950  -7.202   9.564  1.00  0.67           H  
ATOM   1833 1HD1 ILE A 119      24.567  -3.668   9.214  1.00  0.67           H  
ATOM   1834 2HD1 ILE A 119      23.488  -5.022   8.819  1.00  0.67           H  
ATOM   1835 3HD1 ILE A 119      24.660  -5.184  10.135  1.00  0.67           H  
ATOM   1836  N   ALA A 120      27.604  -9.334   6.783  1.00  0.67           N  
ATOM   1837  CA  ALA A 120      27.622 -10.771   6.490  1.00  0.67           C  
ATOM   1838  C   ALA A 120      27.769 -11.566   7.765  1.00  0.67           C  
ATOM   1839  O   ALA A 120      28.618 -11.246   8.596  1.00  0.67           O  
ATOM   1840  CB  ALA A 120      28.750 -11.132   5.540  1.00  0.67           C  
ATOM   1841  H   ALA A 120      28.412  -8.850   7.173  1.00  0.67           H  
ATOM   1842  HA  ALA A 120      26.679 -11.040   6.026  1.00  0.67           H  
ATOM   1843 1HB  ALA A 120      28.722 -12.184   5.333  1.00  0.67           H  
ATOM   1844 2HB  ALA A 120      28.654 -10.583   4.604  1.00  0.67           H  
ATOM   1845 3HB  ALA A 120      29.689 -10.891   6.013  1.00  0.67           H  
ATOM   1846  N   VAL A 121      27.005 -12.635   7.881  1.00  0.69           N  
ATOM   1847  CA  VAL A 121      27.083 -13.458   9.075  1.00  0.69           C  
ATOM   1848  C   VAL A 121      27.664 -14.824   8.776  1.00  0.69           C  
ATOM   1849  O   VAL A 121      27.246 -15.513   7.842  1.00  0.69           O  
ATOM   1850  CB  VAL A 121      25.705 -13.604   9.704  1.00  0.69           C  
ATOM   1851  CG1 VAL A 121      25.797 -14.472  10.930  1.00  0.69           C  
ATOM   1852  CG2 VAL A 121      25.135 -12.212  10.049  1.00  0.69           C  
ATOM   1853  H   VAL A 121      26.309 -12.827   7.155  1.00  0.69           H  
ATOM   1854  HA  VAL A 121      27.735 -12.967   9.795  1.00  0.69           H  
ATOM   1855  HB  VAL A 121      25.046 -14.105   8.998  1.00  0.69           H  
ATOM   1856 1HG1 VAL A 121      24.810 -14.581  11.332  1.00  0.69           H  
ATOM   1857 2HG1 VAL A 121      26.183 -15.445  10.662  1.00  0.69           H  
ATOM   1858 3HG1 VAL A 121      26.455 -14.014  11.671  1.00  0.69           H  
ATOM   1859 1HG2 VAL A 121      24.161 -12.336  10.488  1.00  0.69           H  
ATOM   1860 2HG2 VAL A 121      25.785 -11.710  10.754  1.00  0.69           H  
ATOM   1861 3HG2 VAL A 121      25.052 -11.612   9.140  1.00  0.69           H  
ATOM   1862  N   ALA A 122      28.628 -15.220   9.587  1.00  0.74           N  
ATOM   1863  CA  ALA A 122      29.346 -16.463   9.404  1.00  0.74           C  
ATOM   1864  C   ALA A 122      29.495 -17.244  10.701  1.00  0.74           C  
ATOM   1865  O   ALA A 122      29.433 -16.683  11.799  1.00  0.74           O  
ATOM   1866  CB  ALA A 122      30.710 -16.137   8.835  1.00  0.74           C  
ATOM   1867  H   ALA A 122      28.917 -14.604  10.337  1.00  0.74           H  
ATOM   1868  HA  ALA A 122      28.785 -17.084   8.709  1.00  0.74           H  
ATOM   1869 1HB  ALA A 122      31.262 -17.026   8.662  1.00  0.74           H  
ATOM   1870 2HB  ALA A 122      30.560 -15.612   7.910  1.00  0.74           H  
ATOM   1871 3HB  ALA A 122      31.249 -15.508   9.534  1.00  0.74           H  
ATOM   1872  N   GLY A 123      29.686 -18.548  10.563  1.00  0.79           N  
ATOM   1873  CA  GLY A 123      29.875 -19.434  11.692  1.00  0.79           C  
ATOM   1874  C   GLY A 123      28.964 -20.634  11.525  1.00  0.79           C  
ATOM   1875  O   GLY A 123      28.054 -20.619  10.697  1.00  0.79           O  
ATOM   1876  H   GLY A 123      29.699 -18.961   9.629  1.00  0.79           H  
ATOM   1877 1HA  GLY A 123      30.913 -19.757  11.743  1.00  0.79           H  
ATOM   1878 2HA  GLY A 123      29.650 -18.921  12.620  1.00  0.79           H  
ATOM   1879  N   THR A 124      29.224 -21.671  12.297  1.00  0.83           N  
ATOM   1880  CA  THR A 124      28.459 -22.906  12.208  1.00  0.83           C  
ATOM   1881  C   THR A 124      27.046 -22.730  12.790  1.00  0.83           C  
ATOM   1882  O   THR A 124      26.045 -22.655  12.075  1.00  0.83           O  
ATOM   1883  CB  THR A 124      29.216 -24.024  12.967  1.00  0.83           C  
ATOM   1884  OG1 THR A 124      29.370 -23.657  14.355  1.00  0.83           O  
ATOM   1885  CG2 THR A 124      30.611 -24.214  12.373  1.00  0.83           C  
ATOM   1886  H   THR A 124      29.991 -21.572  12.959  1.00  0.83           H  
ATOM   1887  HA  THR A 124      28.368 -23.185  11.158  1.00  0.83           H  
ATOM   1888  HB  THR A 124      28.658 -24.960  12.894  1.00  0.83           H  
ATOM   1889  HG1 THR A 124      29.933 -24.302  14.798  1.00  0.83           H  
ATOM   1890 1HG2 THR A 124      31.134 -24.995  12.911  1.00  0.83           H  
ATOM   1891 2HG2 THR A 124      30.527 -24.494  11.333  1.00  0.83           H  
ATOM   1892 3HG2 THR A 124      31.172 -23.281  12.453  1.00  0.83           H  
ATOM   1893  N   HIS A 125      27.003 -22.611  14.101  1.00  0.86           N  
ATOM   1894  CA  HIS A 125      25.795 -22.443  14.885  1.00  0.86           C  
ATOM   1895  C   HIS A 125      25.498 -20.967  15.095  1.00  0.86           C  
ATOM   1896  O   HIS A 125      26.389 -20.180  15.425  1.00  0.86           O  
ATOM   1897  CB  HIS A 125      25.912 -23.173  16.232  1.00  0.86           C  
ATOM   1898  CG  HIS A 125      24.637 -23.204  17.058  1.00  0.86           C  
ATOM   1899  ND1 HIS A 125      24.641 -23.425  18.418  1.00  0.86           N  
ATOM   1900  CD2 HIS A 125      23.329 -23.058  16.707  1.00  0.86           C  
ATOM   1901  CE1 HIS A 125      23.397 -23.416  18.867  1.00  0.86           C  
ATOM   1902  NE2 HIS A 125      22.581 -23.197  17.852  1.00  0.86           N  
ATOM   1903  H   HIS A 125      27.886 -22.700  14.573  1.00  0.86           H  
ATOM   1904  HA  HIS A 125      24.951 -22.878  14.350  1.00  0.86           H  
ATOM   1905 1HB  HIS A 125      26.224 -24.205  16.058  1.00  0.86           H  
ATOM   1906 2HB  HIS A 125      26.689 -22.693  16.831  1.00  0.86           H  
ATOM   1907  HD1 HIS A 125      25.445 -23.578  18.990  1.00  0.86           H  
ATOM   1908  HD2 HIS A 125      22.833 -22.879  15.756  1.00  0.86           H  
ATOM   1909  HE1 HIS A 125      23.193 -23.569  19.916  1.00  0.86           H  
ATOM   1910  N   GLY A 126      24.262 -20.574  14.816  1.00  0.86           N  
ATOM   1911  CA  GLY A 126      23.842 -19.199  15.046  1.00  0.86           C  
ATOM   1912  C   GLY A 126      23.838 -18.309  13.825  1.00  0.86           C  
ATOM   1913  O   GLY A 126      23.369 -17.177  13.903  1.00  0.86           O  
ATOM   1914  H   GLY A 126      23.588 -21.255  14.496  1.00  0.86           H  
ATOM   1915 1HA  GLY A 126      22.846 -19.211  15.487  1.00  0.86           H  
ATOM   1916 2HA  GLY A 126      24.495 -18.753  15.796  1.00  0.86           H  
ATOM   1917  N   LYS A 127      24.329 -18.795  12.694  1.00  0.84           N  
ATOM   1918  CA  LYS A 127      24.340 -17.975  11.486  1.00  0.84           C  
ATOM   1919  C   LYS A 127      22.942 -17.434  11.133  1.00  0.84           C  
ATOM   1920  O   LYS A 127      22.752 -16.223  10.972  1.00  0.84           O  
ATOM   1921  CB  LYS A 127      24.876 -18.801  10.317  1.00  0.84           C  
ATOM   1922  CG  LYS A 127      24.922 -18.099   8.983  1.00  0.84           C  
ATOM   1923  CD  LYS A 127      25.318 -19.081   7.864  1.00  0.84           C  
ATOM   1924  CE  LYS A 127      24.203 -20.142   7.666  1.00  0.84           C  
ATOM   1925  NZ  LYS A 127      24.375 -20.962   6.422  1.00  0.84           N  
ATOM   1926  H   LYS A 127      24.716 -19.731  12.671  1.00  0.84           H  
ATOM   1927  HA  LYS A 127      25.001 -17.133  11.660  1.00  0.84           H  
ATOM   1928 1HB  LYS A 127      25.898 -19.125  10.550  1.00  0.84           H  
ATOM   1929 2HB  LYS A 127      24.274 -19.700  10.200  1.00  0.84           H  
ATOM   1930 1HG  LYS A 127      23.946 -17.683   8.766  1.00  0.84           H  
ATOM   1931 2HG  LYS A 127      25.649 -17.289   9.015  1.00  0.84           H  
ATOM   1932 1HD  LYS A 127      25.486 -18.548   6.932  1.00  0.84           H  
ATOM   1933 2HD  LYS A 127      26.249 -19.587   8.140  1.00  0.84           H  
ATOM   1934 1HE  LYS A 127      24.219 -20.810   8.526  1.00  0.84           H  
ATOM   1935 2HE  LYS A 127      23.240 -19.644   7.630  1.00  0.84           H  
ATOM   1936 1HZ  LYS A 127      23.634 -21.631   6.349  1.00  0.84           H  
ATOM   1937 2HZ  LYS A 127      24.344 -20.363   5.579  1.00  0.84           H  
ATOM   1938 3HZ  LYS A 127      25.252 -21.439   6.427  1.00  0.84           H  
ATOM   1939  N   THR A 128      21.948 -18.328  11.051  1.00  0.80           N  
ATOM   1940  CA  THR A 128      20.587 -17.923  10.675  1.00  0.80           C  
ATOM   1941  C   THR A 128      19.942 -17.066  11.750  1.00  0.80           C  
ATOM   1942  O   THR A 128      19.297 -16.045  11.466  1.00  0.80           O  
ATOM   1943  CB  THR A 128      19.678 -19.142  10.413  1.00  0.80           C  
ATOM   1944  OG1 THR A 128      20.216 -19.934   9.349  1.00  0.80           O  
ATOM   1945  CG2 THR A 128      18.276 -18.664  10.014  1.00  0.80           C  
ATOM   1946  H   THR A 128      22.147 -19.302  11.221  1.00  0.80           H  
ATOM   1947  HA  THR A 128      20.644 -17.325   9.768  1.00  0.80           H  
ATOM   1948  HB  THR A 128      19.609 -19.747  11.315  1.00  0.80           H  
ATOM   1949  HG1 THR A 128      20.391 -19.344   8.580  1.00  0.80           H  
ATOM   1950 1HG2 THR A 128      17.628 -19.521   9.831  1.00  0.80           H  
ATOM   1951 2HG2 THR A 128      17.865 -18.064  10.803  1.00  0.80           H  
ATOM   1952 3HG2 THR A 128      18.346 -18.068   9.113  1.00  0.80           H  
ATOM   1953  N   THR A 129      20.124 -17.488  12.996  1.00  0.77           N  
ATOM   1954  CA  THR A 129      19.530 -16.812  14.134  1.00  0.77           C  
ATOM   1955  C   THR A 129      20.062 -15.380  14.216  1.00  0.77           C  
ATOM   1956  O   THR A 129      19.287 -14.429  14.317  1.00  0.77           O  
ATOM   1957  CB  THR A 129      19.860 -17.587  15.422  1.00  0.77           C  
ATOM   1958  OG1 THR A 129      19.323 -18.921  15.343  1.00  0.77           O  
ATOM   1959  CG2 THR A 129      19.276 -16.901  16.632  1.00  0.77           C  
ATOM   1960  H   THR A 129      20.685 -18.312  13.149  1.00  0.77           H  
ATOM   1961  HA  THR A 129      18.452 -16.775  14.005  1.00  0.77           H  
ATOM   1962  HB  THR A 129      20.942 -17.641  15.534  1.00  0.77           H  
ATOM   1963  HG1 THR A 129      19.541 -19.395  16.154  1.00  0.77           H  
ATOM   1964 1HG2 THR A 129      19.532 -17.464  17.526  1.00  0.77           H  
ATOM   1965 2HG2 THR A 129      19.680 -15.893  16.709  1.00  0.77           H  
ATOM   1966 3HG2 THR A 129      18.213 -16.860  16.537  1.00  0.77           H  
ATOM   1967  N   THR A 130      21.383 -15.230  14.094  1.00  0.74           N  
ATOM   1968  CA  THR A 130      22.051 -13.939  14.153  1.00  0.74           C  
ATOM   1969  C   THR A 130      21.636 -13.055  12.985  1.00  0.74           C  
ATOM   1970  O   THR A 130      21.329 -11.878  13.166  1.00  0.74           O  
ATOM   1971  CB  THR A 130      23.572 -14.120  14.147  1.00  0.74           C  
ATOM   1972  OG1 THR A 130      23.960 -14.892  15.272  1.00  0.74           O  
ATOM   1973  CG2 THR A 130      24.265 -12.791  14.197  1.00  0.74           C  
ATOM   1974  H   THR A 130      21.972 -16.049  13.989  1.00  0.74           H  
ATOM   1975  HA  THR A 130      21.771 -13.439  15.071  1.00  0.74           H  
ATOM   1976  HB  THR A 130      23.854 -14.650  13.263  1.00  0.74           H  
ATOM   1977  HG1 THR A 130      23.780 -15.838  15.065  1.00  0.74           H  
ATOM   1978 1HG2 THR A 130      25.329 -12.969  14.191  1.00  0.74           H  
ATOM   1979 2HG2 THR A 130      23.982 -12.206  13.327  1.00  0.74           H  
ATOM   1980 3HG2 THR A 130      23.982 -12.260  15.106  1.00  0.74           H  
ATOM   1981  N   THR A 131      21.591 -13.613  11.778  1.00  0.72           N  
ATOM   1982  CA  THR A 131      21.223 -12.823  10.612  1.00  0.72           C  
ATOM   1983  C   THR A 131      19.828 -12.235  10.816  1.00  0.72           C  
ATOM   1984  O   THR A 131      19.593 -11.045  10.562  1.00  0.72           O  
ATOM   1985  CB  THR A 131      21.239 -13.704   9.349  1.00  0.72           C  
ATOM   1986  OG1 THR A 131      22.532 -14.263   9.197  1.00  0.72           O  
ATOM   1987  CG2 THR A 131      20.999 -12.886   8.137  1.00  0.72           C  
ATOM   1988  H   THR A 131      21.851 -14.592  11.646  1.00  0.72           H  
ATOM   1989  HA  THR A 131      21.924 -12.001  10.494  1.00  0.72           H  
ATOM   1990  HB  THR A 131      20.492 -14.496   9.434  1.00  0.72           H  
ATOM   1991  HG1 THR A 131      22.701 -14.892   9.926  1.00  0.72           H  
ATOM   1992 1HG2 THR A 131      21.051 -13.507   7.256  1.00  0.72           H  
ATOM   1993 2HG2 THR A 131      20.025 -12.401   8.195  1.00  0.72           H  
ATOM   1994 3HG2 THR A 131      21.780 -12.166   8.092  1.00  0.72           H  
ATOM   1995  N   SER A 132      18.914 -13.084  11.296  1.00  0.71           N  
ATOM   1996  CA  SER A 132      17.528 -12.738  11.539  1.00  0.71           C  
ATOM   1997  C   SER A 132      17.398 -11.689  12.650  1.00  0.71           C  
ATOM   1998  O   SER A 132      16.613 -10.743  12.529  1.00  0.71           O  
ATOM   1999  CB  SER A 132      16.808 -13.991  11.915  1.00  0.71           C  
ATOM   2000  OG  SER A 132      16.892 -14.896  10.876  1.00  0.71           O  
ATOM   2001  H   SER A 132      19.192 -14.050  11.479  1.00  0.71           H  
ATOM   2002  HA  SER A 132      17.104 -12.334  10.619  1.00  0.71           H  
ATOM   2003 1HB  SER A 132      17.243 -14.419  12.814  1.00  0.71           H  
ATOM   2004 2HB  SER A 132      15.766 -13.762  12.115  1.00  0.71           H  
ATOM   2005  HG  SER A 132      17.814 -15.245  10.917  1.00  0.71           H  
ATOM   2006  N   LEU A 133      18.190 -11.838  13.722  1.00  0.71           N  
ATOM   2007  CA  LEU A 133      18.196 -10.871  14.818  1.00  0.71           C  
ATOM   2008  C   LEU A 133      18.657  -9.496  14.350  1.00  0.71           C  
ATOM   2009  O   LEU A 133      18.041  -8.484  14.699  1.00  0.71           O  
ATOM   2010  CB  LEU A 133      19.141 -11.347  15.930  1.00  0.71           C  
ATOM   2011  CG  LEU A 133      18.702 -12.472  16.831  1.00  0.71           C  
ATOM   2012  CD1 LEU A 133      19.872 -12.997  17.606  1.00  0.71           C  
ATOM   2013  CD2 LEU A 133      17.768 -11.903  17.816  1.00  0.71           C  
ATOM   2014  H   LEU A 133      18.790 -12.657  13.791  1.00  0.71           H  
ATOM   2015  HA  LEU A 133      17.192 -10.793  15.218  1.00  0.71           H  
ATOM   2016 1HB  LEU A 133      20.075 -11.651  15.470  1.00  0.71           H  
ATOM   2017 2HB  LEU A 133      19.349 -10.501  16.571  1.00  0.71           H  
ATOM   2018  HG  LEU A 133      18.249 -13.263  16.260  1.00  0.71           H  
ATOM   2019 1HD1 LEU A 133      19.542 -13.782  18.285  1.00  0.71           H  
ATOM   2020 2HD1 LEU A 133      20.590 -13.395  16.923  1.00  0.71           H  
ATOM   2021 3HD1 LEU A 133      20.317 -12.191  18.173  1.00  0.71           H  
ATOM   2022 1HD2 LEU A 133      17.455 -12.664  18.512  1.00  0.71           H  
ATOM   2023 2HD2 LEU A 133      18.291 -11.147  18.343  1.00  0.71           H  
ATOM   2024 3HD2 LEU A 133      16.911 -11.476  17.309  1.00  0.71           H  
ATOM   2025  N   ILE A 134      19.680  -9.450  13.500  1.00  0.72           N  
ATOM   2026  CA  ILE A 134      20.189  -8.173  13.013  1.00  0.72           C  
ATOM   2027  C   ILE A 134      19.100  -7.530  12.171  1.00  0.72           C  
ATOM   2028  O   ILE A 134      18.772  -6.355  12.357  1.00  0.72           O  
ATOM   2029  CB  ILE A 134      21.477  -8.369  12.187  1.00  0.72           C  
ATOM   2030  CG1 ILE A 134      22.605  -8.894  13.066  1.00  0.72           C  
ATOM   2031  CG2 ILE A 134      21.950  -6.999  11.664  1.00  0.72           C  
ATOM   2032  CD1 ILE A 134      23.768  -9.410  12.274  1.00  0.72           C  
ATOM   2033  H   ILE A 134      20.154 -10.316  13.237  1.00  0.72           H  
ATOM   2034  HA  ILE A 134      20.387  -7.509  13.834  1.00  0.72           H  
ATOM   2035  HB  ILE A 134      21.292  -9.066  11.370  1.00  0.72           H  
ATOM   2036 1HG1 ILE A 134      22.958  -8.088  13.705  1.00  0.72           H  
ATOM   2037 2HG1 ILE A 134      22.224  -9.690  13.700  1.00  0.72           H  
ATOM   2038 1HG2 ILE A 134      22.861  -7.121  11.081  1.00  0.72           H  
ATOM   2039 2HG2 ILE A 134      21.198  -6.550  11.059  1.00  0.72           H  
ATOM   2040 3HG2 ILE A 134      22.148  -6.347  12.511  1.00  0.72           H  
ATOM   2041 1HD1 ILE A 134      24.536  -9.769  12.954  1.00  0.72           H  
ATOM   2042 2HD1 ILE A 134      23.430 -10.229  11.644  1.00  0.72           H  
ATOM   2043 3HD1 ILE A 134      24.169  -8.619  11.656  1.00  0.72           H  
ATOM   2044  N   ALA A 135      18.489  -8.309  11.275  1.00  0.74           N  
ATOM   2045  CA  ALA A 135      17.415  -7.775  10.451  1.00  0.74           C  
ATOM   2046  C   ALA A 135      16.238  -7.281  11.303  1.00  0.74           C  
ATOM   2047  O   ALA A 135      15.689  -6.205  11.035  1.00  0.74           O  
ATOM   2048  CB  ALA A 135      16.942  -8.846   9.473  1.00  0.74           C  
ATOM   2049  H   ALA A 135      18.788  -9.279  11.150  1.00  0.74           H  
ATOM   2050  HA  ALA A 135      17.801  -6.925   9.901  1.00  0.74           H  
ATOM   2051 1HB  ALA A 135      16.158  -8.441   8.836  1.00  0.74           H  
ATOM   2052 2HB  ALA A 135      17.784  -9.171   8.856  1.00  0.74           H  
ATOM   2053 3HB  ALA A 135      16.553  -9.699  10.029  1.00  0.74           H  
ATOM   2054  N   SER A 136      15.891  -8.036  12.358  1.00  0.77           N  
ATOM   2055  CA  SER A 136      14.775  -7.697  13.238  1.00  0.77           C  
ATOM   2056  C   SER A 136      15.039  -6.411  13.998  1.00  0.77           C  
ATOM   2057  O   SER A 136      14.139  -5.587  14.168  1.00  0.77           O  
ATOM   2058  CB  SER A 136      14.524  -8.822  14.217  1.00  0.77           C  
ATOM   2059  OG  SER A 136      14.122  -9.989  13.536  1.00  0.77           O  
ATOM   2060  H   SER A 136      16.383  -8.910  12.529  1.00  0.77           H  
ATOM   2061  HA  SER A 136      13.885  -7.557  12.625  1.00  0.77           H  
ATOM   2062 1HB  SER A 136      15.432  -9.023  14.783  1.00  0.77           H  
ATOM   2063 2HB  SER A 136      13.754  -8.524  14.929  1.00  0.77           H  
ATOM   2064  HG  SER A 136      14.918 -10.278  13.026  1.00  0.77           H  
ATOM   2065  N   VAL A 137      16.272  -6.237  14.468  1.00  0.82           N  
ATOM   2066  CA  VAL A 137      16.641  -5.021  15.163  1.00  0.82           C  
ATOM   2067  C   VAL A 137      16.631  -3.813  14.272  1.00  0.82           C  
ATOM   2068  O   VAL A 137      16.043  -2.786  14.611  1.00  0.82           O  
ATOM   2069  CB  VAL A 137      17.995  -5.148  15.851  1.00  0.82           C  
ATOM   2070  CG1 VAL A 137      18.404  -3.810  16.300  1.00  0.82           C  
ATOM   2071  CG2 VAL A 137      17.849  -6.050  17.095  1.00  0.82           C  
ATOM   2072  H   VAL A 137      16.970  -6.971  14.336  1.00  0.82           H  
ATOM   2073  HA  VAL A 137      15.912  -4.849  15.938  1.00  0.82           H  
ATOM   2074  HB  VAL A 137      18.746  -5.559  15.165  1.00  0.82           H  
ATOM   2075 1HG1 VAL A 137      19.338  -3.889  16.819  1.00  0.82           H  
ATOM   2076 2HG1 VAL A 137      18.513  -3.173  15.434  1.00  0.82           H  
ATOM   2077 3HG1 VAL A 137      17.649  -3.407  16.941  1.00  0.82           H  
ATOM   2078 1HG2 VAL A 137      18.795  -6.115  17.610  1.00  0.82           H  
ATOM   2079 2HG2 VAL A 137      17.116  -5.621  17.771  1.00  0.82           H  
ATOM   2080 3HG2 VAL A 137      17.526  -7.048  16.794  1.00  0.82           H  
ATOM   2081  N   PHE A 138      17.206  -3.933  13.095  1.00  0.89           N  
ATOM   2082  CA  PHE A 138      17.228  -2.808  12.193  1.00  0.89           C  
ATOM   2083  C   PHE A 138      15.797  -2.370  11.872  1.00  0.89           C  
ATOM   2084  O   PHE A 138      15.474  -1.180  11.908  1.00  0.89           O  
ATOM   2085  CB  PHE A 138      18.005  -3.191  10.939  1.00  0.89           C  
ATOM   2086  CG  PHE A 138      19.490  -3.201  11.132  1.00  0.89           C  
ATOM   2087  CD1 PHE A 138      20.040  -3.504  12.369  1.00  0.89           C  
ATOM   2088  CD2 PHE A 138      20.343  -2.876  10.091  1.00  0.89           C  
ATOM   2089  CE1 PHE A 138      21.396  -3.491  12.556  1.00  0.89           C  
ATOM   2090  CE2 PHE A 138      21.698  -2.857  10.285  1.00  0.89           C  
ATOM   2091  CZ  PHE A 138      22.223  -3.164  11.518  1.00  0.89           C  
ATOM   2092  H   PHE A 138      17.662  -4.813  12.828  1.00  0.89           H  
ATOM   2093  HA  PHE A 138      17.738  -1.977  12.691  1.00  0.89           H  
ATOM   2094 1HB  PHE A 138      17.708  -4.199  10.653  1.00  0.89           H  
ATOM   2095 2HB  PHE A 138      17.765  -2.542  10.117  1.00  0.89           H  
ATOM   2096  HD1 PHE A 138      19.384  -3.763  13.192  1.00  0.89           H  
ATOM   2097  HD2 PHE A 138      19.923  -2.627   9.112  1.00  0.89           H  
ATOM   2098  HE1 PHE A 138      21.812  -3.740  13.525  1.00  0.89           H  
ATOM   2099  HE2 PHE A 138      22.358  -2.599   9.469  1.00  0.89           H  
ATOM   2100  HZ  PHE A 138      23.293  -3.149  11.665  1.00  0.89           H  
ATOM   2101  N   ALA A 139      14.923  -3.372  11.679  1.00  0.98           N  
ATOM   2102  CA  ALA A 139      13.509  -3.202  11.361  1.00  0.98           C  
ATOM   2103  C   ALA A 139      12.606  -2.957  12.575  1.00  0.98           C  
ATOM   2104  O   ALA A 139      11.392  -2.832  12.415  1.00  0.98           O  
ATOM   2105  CB  ALA A 139      13.013  -4.439  10.640  1.00  0.98           C  
ATOM   2106  H   ALA A 139      15.267  -4.331  11.695  1.00  0.98           H  
ATOM   2107  HA  ALA A 139      13.419  -2.348  10.708  1.00  0.98           H  
ATOM   2108 1HB  ALA A 139      11.971  -4.299  10.359  1.00  0.98           H  
ATOM   2109 2HB  ALA A 139      13.614  -4.603   9.750  1.00  0.98           H  
ATOM   2110 3HB  ALA A 139      13.103  -5.298  11.307  1.00  0.98           H  
ATOM   2111  N   ALA A 140      13.159  -2.932  13.790  1.00  1.07           N  
ATOM   2112  CA  ALA A 140      12.344  -2.759  14.985  1.00  1.07           C  
ATOM   2113  C   ALA A 140      11.528  -1.449  15.053  1.00  1.07           C  
ATOM   2114  O   ALA A 140      10.371  -1.519  15.463  1.00  1.07           O  
ATOM   2115  CB  ALA A 140      13.228  -2.837  16.204  1.00  1.07           C  
ATOM   2116  H   ALA A 140      14.165  -3.018  13.906  1.00  1.07           H  
ATOM   2117  HA  ALA A 140      11.640  -3.590  15.016  1.00  1.07           H  
ATOM   2118 1HB  ALA A 140      12.629  -2.772  17.112  1.00  1.07           H  
ATOM   2119 2HB  ALA A 140      13.762  -3.771  16.186  1.00  1.07           H  
ATOM   2120 3HB  ALA A 140      13.941  -2.029  16.190  1.00  1.07           H  
ATOM   2121  N   GLY A 141      12.040  -0.255  14.661  1.00  1.13           N  
ATOM   2122  CA  GLY A 141      13.396   0.113  14.222  1.00  1.13           C  
ATOM   2123  C   GLY A 141      13.315   1.273  13.247  1.00  1.13           C  
ATOM   2124  O   GLY A 141      12.246   1.576  12.720  1.00  1.13           O  
ATOM   2125  H   GLY A 141      11.388   0.515  14.700  1.00  1.13           H  
ATOM   2126 1HA  GLY A 141      13.973   0.424  15.083  1.00  1.13           H  
ATOM   2127 2HA  GLY A 141      13.941  -0.684  13.765  1.00  1.13           H  
ATOM   2128  N   GLY A 142      14.444   1.945  13.019  1.00  1.15           N  
ATOM   2129  CA  GLY A 142      14.476   3.079  12.093  1.00  1.15           C  
ATOM   2130  C   GLY A 142      14.920   2.704  10.676  1.00  1.15           C  
ATOM   2131  O   GLY A 142      14.979   3.565   9.795  1.00  1.15           O  
ATOM   2132  H   GLY A 142      15.293   1.651  13.477  1.00  1.15           H  
ATOM   2133 1HA  GLY A 142      13.486   3.534  12.049  1.00  1.15           H  
ATOM   2134 2HA  GLY A 142      15.150   3.837  12.488  1.00  1.15           H  
ATOM   2135  N   LEU A 143      15.258   1.438  10.470  1.00  1.11           N  
ATOM   2136  CA  LEU A 143      15.752   0.953   9.197  1.00  1.11           C  
ATOM   2137  C   LEU A 143      14.810  -0.085   8.602  1.00  1.11           C  
ATOM   2138  O   LEU A 143      13.900  -0.575   9.256  1.00  1.11           O  
ATOM   2139  CB  LEU A 143      17.152   0.366   9.376  1.00  1.11           C  
ATOM   2140  CG  LEU A 143      18.233   1.292   9.943  1.00  1.11           C  
ATOM   2141  CD1 LEU A 143      19.491   0.478  10.208  1.00  1.11           C  
ATOM   2142  CD2 LEU A 143      18.513   2.395   8.946  1.00  1.11           C  
ATOM   2143  H   LEU A 143      15.184   0.750  11.219  1.00  1.11           H  
ATOM   2144  HA  LEU A 143      15.814   1.790   8.506  1.00  1.11           H  
ATOM   2145 1HB  LEU A 143      17.068  -0.449  10.054  1.00  1.11           H  
ATOM   2146 2HB  LEU A 143      17.502  -0.019   8.417  1.00  1.11           H  
ATOM   2147  HG  LEU A 143      17.901   1.725  10.885  1.00  1.11           H  
ATOM   2148 1HD1 LEU A 143      20.274   1.123  10.610  1.00  1.11           H  
ATOM   2149 2HD1 LEU A 143      19.265  -0.300  10.930  1.00  1.11           H  
ATOM   2150 3HD1 LEU A 143      19.834   0.028   9.283  1.00  1.11           H  
ATOM   2151 1HD2 LEU A 143      19.288   3.053   9.340  1.00  1.11           H  
ATOM   2152 2HD2 LEU A 143      18.850   1.957   8.008  1.00  1.11           H  
ATOM   2153 3HD2 LEU A 143      17.600   2.969   8.771  1.00  1.11           H  
ATOM   2154  N   ASP A 144      15.006  -0.387   7.335  1.00  1.03           N  
ATOM   2155  CA  ASP A 144      14.256  -1.436   6.652  1.00  1.03           C  
ATOM   2156  C   ASP A 144      15.199  -2.108   5.648  1.00  1.03           C  
ATOM   2157  O   ASP A 144      15.251  -1.708   4.473  1.00  1.03           O  
ATOM   2158  CB  ASP A 144      13.013  -0.880   5.964  1.00  1.03           C  
ATOM   2159  CG  ASP A 144      12.117  -1.974   5.343  1.00  1.03           C  
ATOM   2160  OD1 ASP A 144      12.534  -3.113   5.335  1.00  1.03           O  
ATOM   2161  OD2 ASP A 144      11.032  -1.666   4.891  1.00  1.03           O  
ATOM   2162  H   ASP A 144      15.740   0.093   6.844  1.00  1.03           H  
ATOM   2163  HA  ASP A 144      13.897  -2.144   7.390  1.00  1.03           H  
ATOM   2164 1HB  ASP A 144      12.421  -0.316   6.690  1.00  1.03           H  
ATOM   2165 2HB  ASP A 144      13.315  -0.191   5.194  1.00  1.03           H  
ATOM   2166  N   PRO A 145      16.016  -3.076   6.111  1.00  0.93           N  
ATOM   2167  CA  PRO A 145      17.099  -3.719   5.388  1.00  0.93           C  
ATOM   2168  C   PRO A 145      16.644  -4.685   4.323  1.00  0.93           C  
ATOM   2169  O   PRO A 145      15.580  -5.300   4.439  1.00  0.93           O  
ATOM   2170  CB  PRO A 145      17.838  -4.472   6.496  1.00  0.93           C  
ATOM   2171  CG  PRO A 145      16.770  -4.805   7.513  1.00  0.93           C  
ATOM   2172  CD  PRO A 145      15.803  -3.638   7.474  1.00  0.93           C  
ATOM   2173  HA  PRO A 145      17.758  -2.958   4.946  1.00  0.93           H  
ATOM   2174 1HB  PRO A 145      18.317  -5.369   6.062  1.00  0.93           H  
ATOM   2175 2HB  PRO A 145      18.646  -3.849   6.905  1.00  0.93           H  
ATOM   2176 1HG  PRO A 145      16.289  -5.758   7.246  1.00  0.93           H  
ATOM   2177 2HG  PRO A 145      17.217  -4.950   8.501  1.00  0.93           H  
ATOM   2178 1HD  PRO A 145      14.791  -4.059   7.566  1.00  0.93           H  
ATOM   2179 2HD  PRO A 145      16.030  -2.900   8.259  1.00  0.93           H  
ATOM   2180  N   THR A 146      17.515  -4.883   3.351  1.00  0.86           N  
ATOM   2181  CA  THR A 146      17.372  -5.923   2.365  1.00  0.86           C  
ATOM   2182  C   THR A 146      17.985  -7.145   3.011  1.00  0.86           C  
ATOM   2183  O   THR A 146      18.996  -7.009   3.708  1.00  0.86           O  
ATOM   2184  CB  THR A 146      18.135  -5.616   1.043  1.00  0.86           C  
ATOM   2185  OG1 THR A 146      17.656  -4.411   0.456  1.00  0.86           O  
ATOM   2186  CG2 THR A 146      17.991  -6.763   0.019  1.00  0.86           C  
ATOM   2187  H   THR A 146      18.357  -4.310   3.303  1.00  0.86           H  
ATOM   2188  HA  THR A 146      16.322  -6.089   2.169  1.00  0.86           H  
ATOM   2189  HB  THR A 146      19.188  -5.486   1.275  1.00  0.86           H  
ATOM   2190  HG1 THR A 146      16.717  -4.298   0.670  1.00  0.86           H  
ATOM   2191 1HG2 THR A 146      18.551  -6.512  -0.880  1.00  0.86           H  
ATOM   2192 2HG2 THR A 146      18.367  -7.688   0.428  1.00  0.86           H  
ATOM   2193 3HG2 THR A 146      16.974  -6.903  -0.236  1.00  0.86           H  
ATOM   2194  N   PHE A 147      17.400  -8.313   2.850  1.00  0.82           N  
ATOM   2195  CA  PHE A 147      18.119  -9.462   3.371  1.00  0.82           C  
ATOM   2196  C   PHE A 147      17.970 -10.712   2.557  1.00  0.82           C  
ATOM   2197  O   PHE A 147      16.993 -10.891   1.824  1.00  0.82           O  
ATOM   2198  CB  PHE A 147      17.770  -9.775   4.841  1.00  0.82           C  
ATOM   2199  CG  PHE A 147      16.362 -10.113   5.183  1.00  0.82           C  
ATOM   2200  CD1 PHE A 147      15.916 -11.418   5.126  1.00  0.82           C  
ATOM   2201  CD2 PHE A 147      15.504  -9.142   5.664  1.00  0.82           C  
ATOM   2202  CE1 PHE A 147      14.640 -11.747   5.510  1.00  0.82           C  
ATOM   2203  CE2 PHE A 147      14.228  -9.473   6.063  1.00  0.82           C  
ATOM   2204  CZ  PHE A 147      13.794 -10.774   5.981  1.00  0.82           C  
ATOM   2205  H   PHE A 147      16.537  -8.374   2.313  1.00  0.82           H  
ATOM   2206  HA  PHE A 147      19.175  -9.215   3.351  1.00  0.82           H  
ATOM   2207 1HB  PHE A 147      18.395 -10.606   5.176  1.00  0.82           H  
ATOM   2208 2HB  PHE A 147      18.056  -8.918   5.450  1.00  0.82           H  
ATOM   2209  HD1 PHE A 147      16.593 -12.192   4.763  1.00  0.82           H  
ATOM   2210  HD2 PHE A 147      15.847  -8.104   5.736  1.00  0.82           H  
ATOM   2211  HE1 PHE A 147      14.309 -12.782   5.449  1.00  0.82           H  
ATOM   2212  HE2 PHE A 147      13.558  -8.698   6.441  1.00  0.82           H  
ATOM   2213  HZ  PHE A 147      12.784 -11.023   6.295  1.00  0.82           H  
ATOM   2214  N   VAL A 148      18.996 -11.558   2.698  1.00  0.84           N  
ATOM   2215  CA  VAL A 148      19.074 -12.878   2.090  1.00  0.84           C  
ATOM   2216  C   VAL A 148      19.502 -13.938   3.123  1.00  0.84           C  
ATOM   2217  O   VAL A 148      20.660 -13.964   3.562  1.00  0.84           O  
ATOM   2218  CB  VAL A 148      20.088 -12.851   0.923  1.00  0.84           C  
ATOM   2219  CG1 VAL A 148      20.174 -14.230   0.282  1.00  0.84           C  
ATOM   2220  CG2 VAL A 148      19.685 -11.773  -0.125  1.00  0.84           C  
ATOM   2221  H   VAL A 148      19.752 -11.253   3.315  1.00  0.84           H  
ATOM   2222  HA  VAL A 148      18.087 -13.144   1.705  1.00  0.84           H  
ATOM   2223  HB  VAL A 148      21.076 -12.613   1.320  1.00  0.84           H  
ATOM   2224 1HG1 VAL A 148      20.905 -14.216  -0.516  1.00  0.84           H  
ATOM   2225 2HG1 VAL A 148      20.475 -14.963   1.033  1.00  0.84           H  
ATOM   2226 3HG1 VAL A 148      19.201 -14.506  -0.122  1.00  0.84           H  
ATOM   2227 1HG2 VAL A 148      20.412 -11.755  -0.924  1.00  0.84           H  
ATOM   2228 2HG2 VAL A 148      18.698 -12.013  -0.534  1.00  0.84           H  
ATOM   2229 3HG2 VAL A 148      19.654 -10.793   0.336  1.00  0.84           H  
ATOM   2230  N   ILE A 149      18.577 -14.831   3.454  1.00  0.89           N  
ATOM   2231  CA  ILE A 149      18.759 -15.901   4.431  1.00  0.89           C  
ATOM   2232  C   ILE A 149      18.573 -17.269   3.756  1.00  0.89           C  
ATOM   2233  O   ILE A 149      17.642 -17.436   2.983  1.00  0.89           O  
ATOM   2234  CB  ILE A 149      17.781 -15.646   5.615  1.00  0.89           C  
ATOM   2235  CG1 ILE A 149      18.171 -14.340   6.295  1.00  0.89           C  
ATOM   2236  CG2 ILE A 149      17.701 -16.760   6.587  1.00  0.89           C  
ATOM   2237  CD1 ILE A 149      17.215 -13.873   7.337  1.00  0.89           C  
ATOM   2238  H   ILE A 149      17.646 -14.737   3.046  1.00  0.89           H  
ATOM   2239  HA  ILE A 149      19.773 -15.855   4.814  1.00  0.89           H  
ATOM   2240  HB  ILE A 149      16.788 -15.494   5.201  1.00  0.89           H  
ATOM   2241 1HG1 ILE A 149      19.131 -14.482   6.748  1.00  0.89           H  
ATOM   2242 2HG1 ILE A 149      18.251 -13.563   5.552  1.00  0.89           H  
ATOM   2243 1HG2 ILE A 149      16.983 -16.516   7.370  1.00  0.89           H  
ATOM   2244 2HG2 ILE A 149      17.378 -17.633   6.078  1.00  0.89           H  
ATOM   2245 3HG2 ILE A 149      18.668 -16.919   7.026  1.00  0.89           H  
ATOM   2246 1HD1 ILE A 149      17.565 -12.937   7.773  1.00  0.89           H  
ATOM   2247 2HD1 ILE A 149      16.249 -13.725   6.886  1.00  0.89           H  
ATOM   2248 3HD1 ILE A 149      17.146 -14.624   8.113  1.00  0.89           H  
ATOM   2249  N   GLY A 150      19.483 -18.231   3.994  1.00  1.00           N  
ATOM   2250  CA  GLY A 150      19.400 -19.559   3.367  1.00  1.00           C  
ATOM   2251  C   GLY A 150      18.402 -20.501   4.051  1.00  1.00           C  
ATOM   2252  O   GLY A 150      18.158 -21.613   3.583  1.00  1.00           O  
ATOM   2253  H   GLY A 150      20.260 -18.076   4.633  1.00  1.00           H  
ATOM   2254 1HA  GLY A 150      19.132 -19.443   2.319  1.00  1.00           H  
ATOM   2255 2HA  GLY A 150      20.391 -20.012   3.387  1.00  1.00           H  
ATOM   2256  N   GLY A 151      17.856 -20.061   5.171  1.00  1.14           N  
ATOM   2257  CA  GLY A 151      16.857 -20.799   5.929  1.00  1.14           C  
ATOM   2258  C   GLY A 151      15.532 -20.055   5.839  1.00  1.14           C  
ATOM   2259  O   GLY A 151      15.360 -19.198   4.981  1.00  1.14           O  
ATOM   2260  H   GLY A 151      18.150 -19.154   5.498  1.00  1.14           H  
ATOM   2261 1HA  GLY A 151      16.750 -21.807   5.529  1.00  1.14           H  
ATOM   2262 2HA  GLY A 151      17.171 -20.883   6.970  1.00  1.14           H  
ATOM   2263  N   ARG A 152      14.605 -20.354   6.737  1.00  1.32           N  
ATOM   2264  CA  ARG A 152      13.299 -19.693   6.716  1.00  1.32           C  
ATOM   2265  C   ARG A 152      13.019 -19.032   8.047  1.00  1.32           C  
ATOM   2266  O   ARG A 152      13.495 -19.497   9.085  1.00  1.32           O  
ATOM   2267  CB  ARG A 152      12.169 -20.674   6.426  1.00  1.32           C  
ATOM   2268  CG  ARG A 152      12.216 -21.400   5.074  1.00  1.32           C  
ATOM   2269  CD  ARG A 152      11.999 -20.462   3.939  1.00  1.32           C  
ATOM   2270  NE  ARG A 152      10.713 -19.745   4.043  1.00  1.32           N  
ATOM   2271  CZ  ARG A 152       9.519 -20.223   3.630  1.00  1.32           C  
ATOM   2272  NH1 ARG A 152       9.446 -21.418   3.079  1.00  1.32           N  
ATOM   2273  NH2 ARG A 152       8.409 -19.500   3.781  1.00  1.32           N  
ATOM   2274  H   ARG A 152      14.797 -21.058   7.436  1.00  1.32           H  
ATOM   2275  HA  ARG A 152      13.298 -18.919   5.946  1.00  1.32           H  
ATOM   2276 1HB  ARG A 152      12.148 -21.434   7.204  1.00  1.32           H  
ATOM   2277 2HB  ARG A 152      11.217 -20.138   6.476  1.00  1.32           H  
ATOM   2278 1HG  ARG A 152      13.192 -21.868   4.942  1.00  1.32           H  
ATOM   2279 2HG  ARG A 152      11.439 -22.165   5.040  1.00  1.32           H  
ATOM   2280 1HD  ARG A 152      12.797 -19.740   3.941  1.00  1.32           H  
ATOM   2281 2HD  ARG A 152      12.011 -21.013   2.999  1.00  1.32           H  
ATOM   2282  HE  ARG A 152      10.725 -18.826   4.474  1.00  1.32           H  
ATOM   2283 1HH1 ARG A 152      10.281 -21.975   2.965  1.00  1.32           H  
ATOM   2284 2HH1 ARG A 152       8.551 -21.779   2.784  1.00  1.32           H  
ATOM   2285 1HH2 ARG A 152       8.430 -18.554   4.211  1.00  1.32           H  
ATOM   2286 2HH2 ARG A 152       7.525 -19.874   3.476  1.00  1.32           H  
ATOM   2287  N   LEU A 153      12.242 -17.966   8.020  1.00  1.50           N  
ATOM   2288  CA  LEU A 153      11.862 -17.274   9.229  1.00  1.50           C  
ATOM   2289  C   LEU A 153      10.426 -17.561   9.641  1.00  1.50           C  
ATOM   2290  O   LEU A 153       9.571 -17.859   8.811  1.00  1.50           O  
ATOM   2291  CB  LEU A 153      11.999 -15.776   8.994  1.00  1.50           C  
ATOM   2292  CG  LEU A 153      13.350 -15.327   8.529  1.00  1.50           C  
ATOM   2293  CD1 LEU A 153      13.308 -13.828   8.308  1.00  1.50           C  
ATOM   2294  CD2 LEU A 153      14.368 -15.745   9.517  1.00  1.50           C  
ATOM   2295  H   LEU A 153      11.933 -17.584   7.127  1.00  1.50           H  
ATOM   2296  HA  LEU A 153      12.526 -17.578  10.035  1.00  1.50           H  
ATOM   2297 1HB  LEU A 153      11.272 -15.478   8.243  1.00  1.50           H  
ATOM   2298 2HB  LEU A 153      11.765 -15.255   9.925  1.00  1.50           H  
ATOM   2299  HG  LEU A 153      13.588 -15.795   7.577  1.00  1.50           H  
ATOM   2300 1HD1 LEU A 153      14.268 -13.483   7.962  1.00  1.50           H  
ATOM   2301 2HD1 LEU A 153      12.551 -13.598   7.566  1.00  1.50           H  
ATOM   2302 3HD1 LEU A 153      13.064 -13.331   9.244  1.00  1.50           H  
ATOM   2303 1HD2 LEU A 153      15.325 -15.431   9.162  1.00  1.50           H  
ATOM   2304 2HD2 LEU A 153      14.155 -15.281  10.476  1.00  1.50           H  
ATOM   2305 3HD2 LEU A 153      14.364 -16.827   9.629  1.00  1.50           H  
ATOM   2306  N   ASN A 154      10.172 -17.476  10.936  1.00  1.63           N  
ATOM   2307  CA  ASN A 154       8.819 -17.491  11.471  1.00  1.63           C  
ATOM   2308  C   ASN A 154       8.447 -16.022  11.505  1.00  1.63           C  
ATOM   2309  O   ASN A 154       9.123 -15.234  10.830  1.00  1.63           O  
ATOM   2310  CB  ASN A 154       8.728 -18.164  12.818  1.00  1.63           C  
ATOM   2311  CG  ASN A 154       9.424 -17.470  13.884  1.00  1.63           C  
ATOM   2312  OD1 ASN A 154       9.821 -16.309  13.755  1.00  1.63           O  
ATOM   2313  ND2 ASN A 154       9.571 -18.163  14.968  1.00  1.63           N  
ATOM   2314  H   ASN A 154      10.939 -17.311  11.575  1.00  1.63           H  
ATOM   2315  HA  ASN A 154       8.146 -17.992  10.774  1.00  1.63           H  
ATOM   2316 1HB  ASN A 154       7.687 -18.266  13.100  1.00  1.63           H  
ATOM   2317 2HB  ASN A 154       9.144 -19.162  12.755  1.00  1.63           H  
ATOM   2318 1HD2 ASN A 154      10.021 -17.785  15.777  1.00  1.63           H  
ATOM   2319 2HD2 ASN A 154       9.220 -19.106  15.028  1.00  1.63           H  
ATOM   2320  N   ALA A 155       7.373 -15.621  12.185  1.00  1.69           N  
ATOM   2321  CA  ALA A 155       7.060 -14.195  12.175  1.00  1.69           C  
ATOM   2322  C   ALA A 155       6.848 -13.730  10.736  1.00  1.69           C  
ATOM   2323  O   ALA A 155       5.752 -13.854  10.195  1.00  1.69           O  
ATOM   2324  CB  ALA A 155       8.157 -13.381  12.882  1.00  1.69           C  
ATOM   2325  H   ALA A 155       6.811 -16.265  12.723  1.00  1.69           H  
ATOM   2326  HA  ALA A 155       6.126 -14.050  12.716  1.00  1.69           H  
ATOM   2327 1HB  ALA A 155       7.872 -12.331  12.884  1.00  1.69           H  
ATOM   2328 2HB  ALA A 155       8.250 -13.730  13.906  1.00  1.69           H  
ATOM   2329 3HB  ALA A 155       9.121 -13.479  12.409  1.00  1.69           H  
ATOM   2330  N   ALA A 156       7.882 -13.128  10.150  1.00  1.64           N  
ATOM   2331  CA  ALA A 156       7.859 -12.588   8.795  1.00  1.64           C  
ATOM   2332  C   ALA A 156       7.500 -13.675   7.779  1.00  1.64           C  
ATOM   2333  O   ALA A 156       6.894 -13.388   6.746  1.00  1.64           O  
ATOM   2334  CB  ALA A 156       9.219 -11.993   8.455  1.00  1.64           C  
ATOM   2335  H   ALA A 156       8.752 -13.141  10.656  1.00  1.64           H  
ATOM   2336  HA  ALA A 156       7.097 -11.812   8.749  1.00  1.64           H  
ATOM   2337 1HB  ALA A 156       9.191 -11.574   7.450  1.00  1.64           H  
ATOM   2338 2HB  ALA A 156       9.462 -11.207   9.167  1.00  1.64           H  
ATOM   2339 3HB  ALA A 156       9.975 -12.777   8.505  1.00  1.64           H  
ATOM   2340  N   GLY A 157       7.922 -14.914   8.037  1.00  1.52           N  
ATOM   2341  CA  GLY A 157       7.583 -16.020   7.137  1.00  1.52           C  
ATOM   2342  C   GLY A 157       8.372 -16.056   5.828  1.00  1.52           C  
ATOM   2343  O   GLY A 157       7.958 -16.714   4.866  1.00  1.52           O  
ATOM   2344  H   GLY A 157       8.431 -15.092   8.903  1.00  1.52           H  
ATOM   2345 1HA  GLY A 157       7.712 -16.961   7.664  1.00  1.52           H  
ATOM   2346 2HA  GLY A 157       6.522 -15.954   6.903  1.00  1.52           H  
ATOM   2347  N   THR A 158       9.514 -15.387   5.791  1.00  1.36           N  
ATOM   2348  CA  THR A 158      10.296 -15.275   4.567  1.00  1.36           C  
ATOM   2349  C   THR A 158      11.749 -15.715   4.716  1.00  1.36           C  
ATOM   2350  O   THR A 158      12.130 -16.386   5.672  1.00  1.36           O  
ATOM   2351  CB  THR A 158      10.245 -13.804   4.064  1.00  1.36           C  
ATOM   2352  OG1 THR A 158      10.818 -13.720   2.747  1.00  1.36           O  
ATOM   2353  CG2 THR A 158      11.005 -12.895   5.012  1.00  1.36           C  
ATOM   2354  H   THR A 158       9.808 -14.902   6.625  1.00  1.36           H  
ATOM   2355  HA  THR A 158       9.837 -15.908   3.808  1.00  1.36           H  
ATOM   2356  HB  THR A 158       9.205 -13.475   4.018  1.00  1.36           H  
ATOM   2357  HG1 THR A 158      11.020 -12.776   2.512  1.00  1.36           H  
ATOM   2358 1HG2 THR A 158      10.952 -11.865   4.649  1.00  1.36           H  
ATOM   2359 2HG2 THR A 158      10.561 -12.957   5.995  1.00  1.36           H  
ATOM   2360 3HG2 THR A 158      12.037 -13.196   5.068  1.00  1.36           H  
ATOM   2361  N   ASN A 159      12.533 -15.428   3.683  1.00  1.20           N  
ATOM   2362  CA  ASN A 159      13.944 -15.748   3.612  1.00  1.20           C  
ATOM   2363  C   ASN A 159      14.608 -14.564   2.961  1.00  1.20           C  
ATOM   2364  O   ASN A 159      15.831 -14.469   2.817  1.00  1.20           O  
ATOM   2365  CB  ASN A 159      14.141 -17.018   2.824  1.00  1.20           C  
ATOM   2366  CG  ASN A 159      13.659 -16.925   1.385  1.00  1.20           C  
ATOM   2367  OD1 ASN A 159      14.225 -16.204   0.566  1.00  1.20           O  
ATOM   2368  ND2 ASN A 159      12.619 -17.662   1.064  1.00  1.20           N  
ATOM   2369  H   ASN A 159      12.133 -14.880   2.938  1.00  1.20           H  
ATOM   2370  HA  ASN A 159      14.352 -15.867   4.617  1.00  1.20           H  
ATOM   2371 1HB  ASN A 159      15.194 -17.262   2.826  1.00  1.20           H  
ATOM   2372 2HB  ASN A 159      13.631 -17.817   3.319  1.00  1.20           H  
ATOM   2373 1HD2 ASN A 159      12.271 -17.645   0.123  1.00  1.20           H  
ATOM   2374 2HD2 ASN A 159      12.188 -18.238   1.751  1.00  1.20           H  
ATOM   2375  N   ALA A 160      13.766 -13.631   2.554  1.00  1.08           N  
ATOM   2376  CA  ALA A 160      14.275 -12.447   1.903  1.00  1.08           C  
ATOM   2377  C   ALA A 160      13.287 -11.304   1.944  1.00  1.08           C  
ATOM   2378  O   ALA A 160      12.066 -11.488   2.048  1.00  1.08           O  
ATOM   2379  CB  ALA A 160      14.675 -12.747   0.470  1.00  1.08           C  
ATOM   2380  H   ALA A 160      12.769 -13.762   2.686  1.00  1.08           H  
ATOM   2381  HA  ALA A 160      15.149 -12.133   2.453  1.00  1.08           H  
ATOM   2382 1HB  ALA A 160      15.096 -11.851   0.015  1.00  1.08           H  
ATOM   2383 2HB  ALA A 160      15.420 -13.527   0.473  1.00  1.08           H  
ATOM   2384 3HB  ALA A 160      13.801 -13.072  -0.100  1.00  1.08           H  
ATOM   2385  N   GLN A 161      13.846 -10.115   1.822  1.00  1.00           N  
ATOM   2386  CA  GLN A 161      13.090  -8.869   1.781  1.00  1.00           C  
ATOM   2387  C   GLN A 161      13.892  -7.805   1.068  1.00  1.00           C  
ATOM   2388  O   GLN A 161      15.113  -7.799   1.175  1.00  1.00           O  
ATOM   2389  CB  GLN A 161      12.761  -8.436   3.210  1.00  1.00           C  
ATOM   2390  CG  GLN A 161      11.916  -7.179   3.411  1.00  1.00           C  
ATOM   2391  CD  GLN A 161      11.500  -7.038   4.895  1.00  1.00           C  
ATOM   2392  OE1 GLN A 161      11.086  -8.044   5.489  1.00  1.00           O  
ATOM   2393  NE2 GLN A 161      11.593  -5.845   5.506  1.00  1.00           N  
ATOM   2394  H   GLN A 161      14.868 -10.105   1.763  1.00  1.00           H  
ATOM   2395  HA  GLN A 161      12.167  -9.034   1.229  1.00  1.00           H  
ATOM   2396 1HB  GLN A 161      12.282  -9.259   3.742  1.00  1.00           H  
ATOM   2397 2HB  GLN A 161      13.696  -8.223   3.698  1.00  1.00           H  
ATOM   2398 1HG  GLN A 161      12.518  -6.309   3.151  1.00  1.00           H  
ATOM   2399 2HG  GLN A 161      11.023  -7.229   2.795  1.00  1.00           H  
ATOM   2400 1HE2 GLN A 161      11.327  -5.753   6.460  1.00  1.00           H  
ATOM   2401 2HE2 GLN A 161      11.941  -4.995   5.042  1.00  1.00           H  
ATOM   2402  N   LEU A 162      13.235  -6.919   0.311  1.00  0.95           N  
ATOM   2403  CA  LEU A 162      13.983  -5.797  -0.262  1.00  0.95           C  
ATOM   2404  C   LEU A 162      14.036  -4.624   0.716  1.00  0.95           C  
ATOM   2405  O   LEU A 162      15.100  -4.085   1.002  1.00  0.95           O  
ATOM   2406  CB  LEU A 162      13.420  -5.317  -1.598  1.00  0.95           C  
ATOM   2407  CG  LEU A 162      14.209  -4.113  -2.191  1.00  0.95           C  
ATOM   2408  CD1 LEU A 162      15.635  -4.543  -2.443  1.00  0.95           C  
ATOM   2409  CD2 LEU A 162      13.581  -3.628  -3.493  1.00  0.95           C  
ATOM   2410  H   LEU A 162      12.235  -6.990   0.188  1.00  0.95           H  
ATOM   2411  HA  LEU A 162      14.993  -6.120  -0.450  1.00  0.95           H  
ATOM   2412 1HB  LEU A 162      13.464  -6.133  -2.312  1.00  0.95           H  
ATOM   2413 2HB  LEU A 162      12.382  -5.012  -1.467  1.00  0.95           H  
ATOM   2414  HG  LEU A 162      14.213  -3.299  -1.459  1.00  0.95           H  
ATOM   2415 1HD1 LEU A 162      16.201  -3.702  -2.818  1.00  0.95           H  
ATOM   2416 2HD1 LEU A 162      16.081  -4.883  -1.518  1.00  0.95           H  
ATOM   2417 3HD1 LEU A 162      15.641  -5.346  -3.169  1.00  0.95           H  
ATOM   2418 1HD2 LEU A 162      14.152  -2.784  -3.873  1.00  0.95           H  
ATOM   2419 2HD2 LEU A 162      13.596  -4.425  -4.225  1.00  0.95           H  
ATOM   2420 3HD2 LEU A 162      12.553  -3.314  -3.312  1.00  0.95           H  
ATOM   2421  N   GLY A 163      12.893  -4.223   1.242  1.00  0.93           N  
ATOM   2422  CA  GLY A 163      12.889  -3.100   2.166  1.00  0.93           C  
ATOM   2423  C   GLY A 163      13.092  -1.778   1.442  1.00  0.93           C  
ATOM   2424  O   GLY A 163      12.810  -1.668   0.243  1.00  0.93           O  
ATOM   2425  H   GLY A 163      12.029  -4.680   1.006  1.00  0.93           H  
ATOM   2426 1HA  GLY A 163      11.941  -3.078   2.704  1.00  0.93           H  
ATOM   2427 2HA  GLY A 163      13.671  -3.238   2.916  1.00  0.93           H  
ATOM   2428  N   THR A 164      13.493  -0.756   2.198  1.00  0.90           N  
ATOM   2429  CA  THR A 164      13.633   0.602   1.675  1.00  0.90           C  
ATOM   2430  C   THR A 164      14.997   1.247   1.929  1.00  0.90           C  
ATOM   2431  O   THR A 164      15.326   2.261   1.314  1.00  0.90           O  
ATOM   2432  CB  THR A 164      12.503   1.505   2.217  1.00  0.90           C  
ATOM   2433  OG1 THR A 164      12.543   1.554   3.642  1.00  0.90           O  
ATOM   2434  CG2 THR A 164      11.125   0.996   1.714  1.00  0.90           C  
ATOM   2435  H   THR A 164      13.748  -0.958   3.163  1.00  0.90           H  
ATOM   2436  HA  THR A 164      13.507   0.550   0.594  1.00  0.90           H  
ATOM   2437  HB  THR A 164      12.669   2.493   1.891  1.00  0.90           H  
ATOM   2438  HG1 THR A 164      13.436   1.786   3.918  1.00  0.90           H  
ATOM   2439 1HG2 THR A 164      10.333   1.629   2.061  1.00  0.90           H  
ATOM   2440 2HG2 THR A 164      11.114   0.991   0.625  1.00  0.90           H  
ATOM   2441 3HG2 THR A 164      10.949  -0.014   2.078  1.00  0.90           H  
ATOM   2442  N   SER A 165      15.773   0.682   2.850  1.00  0.86           N  
ATOM   2443  CA  SER A 165      17.064   1.249   3.251  1.00  0.86           C  
ATOM   2444  C   SER A 165      18.179   0.844   2.305  1.00  0.86           C  
ATOM   2445  O   SER A 165      17.952   0.191   1.283  1.00  0.86           O  
ATOM   2446  CB  SER A 165      17.475   0.805   4.629  1.00  0.86           C  
ATOM   2447  OG  SER A 165      17.886  -0.525   4.600  1.00  0.86           O  
ATOM   2448  H   SER A 165      15.461  -0.171   3.314  1.00  0.86           H  
ATOM   2449  HA  SER A 165      16.978   2.332   3.240  1.00  0.86           H  
ATOM   2450 1HB  SER A 165      18.275   1.435   5.008  1.00  0.86           H  
ATOM   2451 2HB  SER A 165      16.634   0.912   5.300  1.00  0.86           H  
ATOM   2452  HG  SER A 165      17.120  -1.025   4.232  1.00  0.86           H  
ATOM   2453  N   ARG A 166      19.394   1.259   2.657  1.00  0.82           N  
ATOM   2454  CA  ARG A 166      20.586   0.926   1.900  1.00  0.82           C  
ATOM   2455  C   ARG A 166      21.414  -0.154   2.598  1.00  0.82           C  
ATOM   2456  O   ARG A 166      22.599  -0.265   2.311  1.00  0.82           O  
ATOM   2457  CB  ARG A 166      21.461   2.146   1.662  1.00  0.82           C  
ATOM   2458  CG  ARG A 166      20.803   3.252   0.822  1.00  0.82           C  
ATOM   2459  CD  ARG A 166      20.529   2.828  -0.602  1.00  0.82           C  
ATOM   2460  NE  ARG A 166      21.758   2.515  -1.358  1.00  0.82           N  
ATOM   2461  CZ  ARG A 166      22.508   3.417  -2.034  1.00  0.82           C  
ATOM   2462  NH1 ARG A 166      22.166   4.688  -2.059  1.00  0.82           N  
ATOM   2463  NH2 ARG A 166      23.591   3.016  -2.677  1.00  0.82           N  
ATOM   2464  H   ARG A 166      19.497   1.812   3.493  1.00  0.82           H  
ATOM   2465  HA  ARG A 166      20.278   0.541   0.926  1.00  0.82           H  
ATOM   2466 1HB  ARG A 166      21.750   2.579   2.619  1.00  0.82           H  
ATOM   2467 2HB  ARG A 166      22.377   1.845   1.149  1.00  0.82           H  
ATOM   2468 1HG  ARG A 166      19.853   3.494   1.264  1.00  0.82           H  
ATOM   2469 2HG  ARG A 166      21.434   4.140   0.807  1.00  0.82           H  
ATOM   2470 1HD  ARG A 166      19.885   1.944  -0.613  1.00  0.82           H  
ATOM   2471 2HD  ARG A 166      20.017   3.643  -1.116  1.00  0.82           H  
ATOM   2472  HE  ARG A 166      22.068   1.549  -1.378  1.00  0.82           H  
ATOM   2473 1HH1 ARG A 166      21.342   4.995  -1.565  1.00  0.82           H  
ATOM   2474 2HH1 ARG A 166      22.731   5.352  -2.565  1.00  0.82           H  
ATOM   2475 1HH2 ARG A 166      23.863   2.021  -2.642  1.00  0.82           H  
ATOM   2476 2HH2 ARG A 166      24.155   3.680  -3.180  1.00  0.82           H  
ATOM   2477  N   TYR A 167      20.812  -0.918   3.521  1.00  0.77           N  
ATOM   2478  CA  TYR A 167      21.526  -2.015   4.198  1.00  0.77           C  
ATOM   2479  C   TYR A 167      21.208  -3.379   3.601  1.00  0.77           C  
ATOM   2480  O   TYR A 167      20.083  -3.618   3.162  1.00  0.77           O  
ATOM   2481  CB  TYR A 167      21.195  -2.056   5.698  1.00  0.77           C  
ATOM   2482  CG  TYR A 167      21.827  -0.989   6.499  1.00  0.77           C  
ATOM   2483  CD1 TYR A 167      21.244   0.255   6.638  1.00  0.77           C  
ATOM   2484  CD2 TYR A 167      23.008  -1.280   7.129  1.00  0.77           C  
ATOM   2485  CE1 TYR A 167      21.870   1.211   7.420  1.00  0.77           C  
ATOM   2486  CE2 TYR A 167      23.623  -0.353   7.895  1.00  0.77           C  
ATOM   2487  CZ  TYR A 167      23.070   0.896   8.054  1.00  0.77           C  
ATOM   2488  OH  TYR A 167      23.701   1.835   8.843  1.00  0.77           O  
ATOM   2489  H   TYR A 167      19.826  -0.760   3.752  1.00  0.77           H  
ATOM   2490  HA  TYR A 167      22.596  -1.857   4.082  1.00  0.77           H  
ATOM   2491 1HB  TYR A 167      20.116  -1.983   5.831  1.00  0.77           H  
ATOM   2492 2HB  TYR A 167      21.508  -3.021   6.107  1.00  0.77           H  
ATOM   2493  HD1 TYR A 167      20.303   0.478   6.140  1.00  0.77           H  
ATOM   2494  HD2 TYR A 167      23.457  -2.269   7.012  1.00  0.77           H  
ATOM   2495  HE1 TYR A 167      21.424   2.198   7.542  1.00  0.77           H  
ATOM   2496  HE2 TYR A 167      24.553  -0.606   8.381  1.00  0.77           H  
ATOM   2497  HH  TYR A 167      24.486   1.426   9.283  1.00  0.77           H  
ATOM   2498  N   LEU A 168      22.203  -4.273   3.593  1.00  0.73           N  
ATOM   2499  CA  LEU A 168      21.991  -5.663   3.152  1.00  0.73           C  
ATOM   2500  C   LEU A 168      22.554  -6.665   4.135  1.00  0.73           C  
ATOM   2501  O   LEU A 168      23.760  -6.755   4.322  1.00  0.73           O  
ATOM   2502  CB  LEU A 168      22.555  -5.909   1.740  1.00  0.73           C  
ATOM   2503  CG  LEU A 168      22.536  -7.391   1.223  1.00  0.73           C  
ATOM   2504  CD1 LEU A 168      21.186  -7.968   1.223  1.00  0.73           C  
ATOM   2505  CD2 LEU A 168      22.968  -7.378  -0.192  1.00  0.73           C  
ATOM   2506  H   LEU A 168      23.113  -3.984   3.962  1.00  0.73           H  
ATOM   2507  HA  LEU A 168      20.924  -5.828   3.090  1.00  0.73           H  
ATOM   2508 1HB  LEU A 168      21.981  -5.319   1.040  1.00  0.73           H  
ATOM   2509 2HB  LEU A 168      23.590  -5.566   1.708  1.00  0.73           H  
ATOM   2510  HG  LEU A 168      23.201  -8.000   1.840  1.00  0.73           H  
ATOM   2511 1HD1 LEU A 168      21.221  -8.981   0.832  1.00  0.73           H  
ATOM   2512 2HD1 LEU A 168      20.798  -7.984   2.224  1.00  0.73           H  
ATOM   2513 3HD1 LEU A 168      20.579  -7.358   0.601  1.00  0.73           H  
ATOM   2514 1HD2 LEU A 168      22.979  -8.393  -0.586  1.00  0.73           H  
ATOM   2515 2HD2 LEU A 168      22.277  -6.769  -0.765  1.00  0.73           H  
ATOM   2516 3HD2 LEU A 168      23.921  -6.958  -0.260  1.00  0.73           H  
ATOM   2517  N   ILE A 169      21.677  -7.437   4.737  1.00  0.71           N  
ATOM   2518  CA  ILE A 169      22.076  -8.391   5.753  1.00  0.71           C  
ATOM   2519  C   ILE A 169      21.980  -9.785   5.156  1.00  0.71           C  
ATOM   2520  O   ILE A 169      20.924 -10.168   4.642  1.00  0.71           O  
ATOM   2521  CB  ILE A 169      21.166  -8.245   6.971  1.00  0.71           C  
ATOM   2522  CG1 ILE A 169      21.242  -6.826   7.495  1.00  0.71           C  
ATOM   2523  CG2 ILE A 169      21.612  -9.166   8.068  1.00  0.71           C  
ATOM   2524  CD1 ILE A 169      20.171  -6.522   8.455  1.00  0.71           C  
ATOM   2525  H   ILE A 169      20.692  -7.331   4.494  1.00  0.71           H  
ATOM   2526  HA  ILE A 169      23.106  -8.203   6.044  1.00  0.71           H  
ATOM   2527  HB  ILE A 169      20.135  -8.465   6.697  1.00  0.71           H  
ATOM   2528 1HG1 ILE A 169      22.190  -6.700   7.992  1.00  0.71           H  
ATOM   2529 2HG1 ILE A 169      21.182  -6.118   6.670  1.00  0.71           H  
ATOM   2530 1HG2 ILE A 169      20.962  -9.061   8.938  1.00  0.71           H  
ATOM   2531 2HG2 ILE A 169      21.553 -10.141   7.693  1.00  0.71           H  
ATOM   2532 3HG2 ILE A 169      22.644  -8.938   8.348  1.00  0.71           H  
ATOM   2533 1HD1 ILE A 169      20.276  -5.505   8.822  1.00  0.71           H  
ATOM   2534 2HD1 ILE A 169      19.212  -6.636   7.965  1.00  0.71           H  
ATOM   2535 3HD1 ILE A 169      20.230  -7.216   9.268  1.00  0.71           H  
ATOM   2536  N   ALA A 170      23.066 -10.536   5.202  1.00  0.71           N  
ATOM   2537  CA  ALA A 170      23.043 -11.837   4.561  1.00  0.71           C  
ATOM   2538  C   ALA A 170      23.836 -12.900   5.281  1.00  0.71           C  
ATOM   2539  O   ALA A 170      24.835 -12.616   5.950  1.00  0.71           O  
ATOM   2540  CB  ALA A 170      23.607 -11.713   3.152  1.00  0.71           C  
ATOM   2541  H   ALA A 170      23.918 -10.170   5.634  1.00  0.71           H  
ATOM   2542  HA  ALA A 170      22.009 -12.168   4.520  1.00  0.71           H  
ATOM   2543 1HB  ALA A 170      23.541 -12.688   2.670  1.00  0.71           H  
ATOM   2544 2HB  ALA A 170      23.025 -10.984   2.591  1.00  0.71           H  
ATOM   2545 3HB  ALA A 170      24.648 -11.390   3.200  1.00  0.71           H  
ATOM   2546  N   GLU A 171      23.405 -14.133   5.070  1.00  0.75           N  
ATOM   2547  CA  GLU A 171      24.160 -15.272   5.557  1.00  0.75           C  
ATOM   2548  C   GLU A 171      25.329 -15.477   4.596  1.00  0.75           C  
ATOM   2549  O   GLU A 171      25.157 -15.408   3.379  1.00  0.75           O  
ATOM   2550  CB  GLU A 171      23.281 -16.512   5.620  1.00  0.75           C  
ATOM   2551  CG  GLU A 171      22.169 -16.464   6.623  1.00  0.75           C  
ATOM   2552  CD  GLU A 171      21.448 -17.725   6.639  1.00  0.75           C  
ATOM   2553  OE1 GLU A 171      21.612 -18.469   5.724  1.00  0.75           O  
ATOM   2554  OE2 GLU A 171      20.701 -17.965   7.522  1.00  0.75           O  
ATOM   2555  H   GLU A 171      22.535 -14.260   4.542  1.00  0.75           H  
ATOM   2556  HA  GLU A 171      24.552 -15.056   6.552  1.00  0.75           H  
ATOM   2557 1HB  GLU A 171      22.820 -16.664   4.645  1.00  0.75           H  
ATOM   2558 2HB  GLU A 171      23.887 -17.380   5.820  1.00  0.75           H  
ATOM   2559 1HG  GLU A 171      22.574 -16.267   7.607  1.00  0.75           H  
ATOM   2560 2HG  GLU A 171      21.495 -15.657   6.373  1.00  0.75           H  
ATOM   2561  N   ALA A 172      26.518 -15.695   5.138  1.00  0.83           N  
ATOM   2562  CA  ALA A 172      27.724 -15.827   4.327  1.00  0.83           C  
ATOM   2563  C   ALA A 172      28.046 -17.230   3.736  1.00  0.83           C  
ATOM   2564  O   ALA A 172      28.754 -17.319   2.737  1.00  0.83           O  
ATOM   2565  CB  ALA A 172      28.867 -15.357   5.163  1.00  0.83           C  
ATOM   2566  H   ALA A 172      26.611 -15.723   6.151  1.00  0.83           H  
ATOM   2567  HA  ALA A 172      27.610 -15.144   3.489  1.00  0.83           H  
ATOM   2568 1HB  ALA A 172      29.702 -15.341   4.573  1.00  0.83           H  
ATOM   2569 2HB  ALA A 172      28.669 -14.370   5.525  1.00  0.83           H  
ATOM   2570 3HB  ALA A 172      29.009 -16.026   6.005  1.00  0.83           H  
ATOM   2571  N   ASP A 173      27.540 -18.315   4.341  1.00  0.93           N  
ATOM   2572  CA  ASP A 173      27.786 -19.717   3.892  1.00  0.93           C  
ATOM   2573  C   ASP A 173      29.252 -20.172   3.685  1.00  0.93           C  
ATOM   2574  O   ASP A 173      29.679 -20.542   2.571  1.00  0.93           O  
ATOM   2575  CB  ASP A 173      26.953 -20.061   2.668  1.00  0.93           C  
ATOM   2576  CG  ASP A 173      25.458 -20.088   3.007  1.00  0.93           C  
ATOM   2577  OD1 ASP A 173      25.111 -20.556   4.095  1.00  0.93           O  
ATOM   2578  OD2 ASP A 173      24.672 -19.683   2.188  1.00  0.93           O  
ATOM   2579  H   ASP A 173      26.977 -18.159   5.160  1.00  0.93           H  
ATOM   2580  HA  ASP A 173      27.400 -20.354   4.688  1.00  0.93           H  
ATOM   2581 1HB  ASP A 173      27.127 -19.322   1.883  1.00  0.93           H  
ATOM   2582 2HB  ASP A 173      27.254 -21.037   2.277  1.00  0.93           H  
ATOM   2583  N   GLU A 174      29.996 -20.174   4.779  1.00  1.04           N  
ATOM   2584  CA  GLU A 174      31.416 -20.523   4.840  1.00  1.04           C  
ATOM   2585  C   GLU A 174      31.764 -21.916   4.338  1.00  1.04           C  
ATOM   2586  O   GLU A 174      32.851 -22.126   3.802  1.00  1.04           O  
ATOM   2587  CB  GLU A 174      31.868 -20.411   6.268  1.00  1.04           C  
ATOM   2588  CG  GLU A 174      31.546 -19.097   6.782  1.00  1.04           C  
ATOM   2589  CD  GLU A 174      30.182 -19.085   7.220  1.00  1.04           C  
ATOM   2590  OE1 GLU A 174      29.847 -19.848   8.077  1.00  1.04           O  
ATOM   2591  OE2 GLU A 174      29.432 -18.314   6.719  1.00  1.04           O  
ATOM   2592  H   GLU A 174      29.550 -19.883   5.641  1.00  1.04           H  
ATOM   2593  HA  GLU A 174      31.959 -19.794   4.227  1.00  1.04           H  
ATOM   2594 1HB  GLU A 174      31.359 -21.151   6.874  1.00  1.04           H  
ATOM   2595 2HB  GLU A 174      32.935 -20.603   6.346  1.00  1.04           H  
ATOM   2596 1HG  GLU A 174      32.194 -18.847   7.592  1.00  1.04           H  
ATOM   2597 2HG  GLU A 174      31.674 -18.352   5.997  1.00  1.04           H  
ATOM   2598  N   SER A 175      30.840 -22.867   4.473  1.00  1.14           N  
ATOM   2599  CA  SER A 175      31.123 -24.246   4.054  1.00  1.14           C  
ATOM   2600  C   SER A 175      31.402 -24.355   2.548  1.00  1.14           C  
ATOM   2601  O   SER A 175      32.066 -25.290   2.106  1.00  1.14           O  
ATOM   2602  CB  SER A 175      29.967 -25.148   4.436  1.00  1.14           C  
ATOM   2603  OG  SER A 175      28.819 -24.855   3.689  1.00  1.14           O  
ATOM   2604  H   SER A 175      29.954 -22.636   4.899  1.00  1.14           H  
ATOM   2605  HA  SER A 175      32.010 -24.587   4.590  1.00  1.14           H  
ATOM   2606 1HB  SER A 175      30.251 -26.182   4.281  1.00  1.14           H  
ATOM   2607 2HB  SER A 175      29.754 -25.027   5.495  1.00  1.14           H  
ATOM   2608  HG  SER A 175      29.068 -24.982   2.754  1.00  1.14           H  
ATOM   2609  N   ASP A 176      30.913 -23.387   1.758  1.00  1.19           N  
ATOM   2610  CA  ASP A 176      31.173 -23.354   0.320  1.00  1.19           C  
ATOM   2611  C   ASP A 176      32.164 -22.234   0.001  1.00  1.19           C  
ATOM   2612  O   ASP A 176      32.360 -21.870  -1.160  1.00  1.19           O  
ATOM   2613  CB  ASP A 176      29.891 -23.139  -0.489  1.00  1.19           C  
ATOM   2614  CG  ASP A 176      28.888 -24.299  -0.397  1.00  1.19           C  
ATOM   2615  OD1 ASP A 176      29.288 -25.378  -0.047  1.00  1.19           O  
ATOM   2616  OD2 ASP A 176      27.739 -24.103  -0.736  1.00  1.19           O  
ATOM   2617  H   ASP A 176      30.379 -22.617   2.167  1.00  1.19           H  
ATOM   2618  HA  ASP A 176      31.622 -24.302   0.021  1.00  1.19           H  
ATOM   2619 1HB  ASP A 176      29.396 -22.239  -0.125  1.00  1.19           H  
ATOM   2620 2HB  ASP A 176      30.143 -22.973  -1.537  1.00  1.19           H  
ATOM   2621  N   ALA A 177      32.717 -21.635   1.056  1.00  1.19           N  
ATOM   2622  CA  ALA A 177      33.602 -20.476   1.006  1.00  1.19           C  
ATOM   2623  C   ALA A 177      32.958 -19.306   0.257  1.00  1.19           C  
ATOM   2624  O   ALA A 177      33.658 -18.446  -0.275  1.00  1.19           O  
ATOM   2625  CB  ALA A 177      34.923 -20.846   0.356  1.00  1.19           C  
ATOM   2626  H   ALA A 177      32.551 -22.018   1.979  1.00  1.19           H  
ATOM   2627  HA  ALA A 177      33.790 -20.160   2.028  1.00  1.19           H  
ATOM   2628 1HB  ALA A 177      35.582 -19.978   0.361  1.00  1.19           H  
ATOM   2629 2HB  ALA A 177      35.386 -21.659   0.920  1.00  1.19           H  
ATOM   2630 3HB  ALA A 177      34.755 -21.166  -0.670  1.00  1.19           H  
ATOM   2631  N   SER A 178      31.621 -19.215   0.283  1.00  1.13           N  
ATOM   2632  CA  SER A 178      30.909 -18.162  -0.440  1.00  1.13           C  
ATOM   2633  C   SER A 178      31.284 -16.805   0.095  1.00  1.13           C  
ATOM   2634  O   SER A 178      31.483 -15.846  -0.655  1.00  1.13           O  
ATOM   2635  CB  SER A 178      29.415 -18.372  -0.350  1.00  1.13           C  
ATOM   2636  OG  SER A 178      29.018 -19.513  -1.062  1.00  1.13           O  
ATOM   2637  H   SER A 178      31.076 -19.894   0.816  1.00  1.13           H  
ATOM   2638  HA  SER A 178      31.205 -18.211  -1.488  1.00  1.13           H  
ATOM   2639 1HB  SER A 178      29.149 -18.504   0.683  1.00  1.13           H  
ATOM   2640 2HB  SER A 178      28.888 -17.493  -0.712  1.00  1.13           H  
ATOM   2641  HG  SER A 178      29.514 -20.241  -0.683  1.00  1.13           H  
ATOM   2642  N   PHE A 179      31.454 -16.757   1.403  1.00  1.04           N  
ATOM   2643  CA  PHE A 179      31.822 -15.572   2.148  1.00  1.04           C  
ATOM   2644  C   PHE A 179      33.040 -14.877   1.556  1.00  1.04           C  
ATOM   2645  O   PHE A 179      33.155 -13.657   1.626  1.00  1.04           O  
ATOM   2646  CB  PHE A 179      32.123 -15.907   3.586  1.00  1.04           C  
ATOM   2647  CG  PHE A 179      32.331 -14.670   4.455  1.00  1.04           C  
ATOM   2648  CD1 PHE A 179      32.571 -13.433   3.885  1.00  1.04           C  
ATOM   2649  CD2 PHE A 179      32.269 -14.749   5.830  1.00  1.04           C  
ATOM   2650  CE1 PHE A 179      32.749 -12.307   4.654  1.00  1.04           C  
ATOM   2651  CE2 PHE A 179      32.444 -13.618   6.618  1.00  1.04           C  
ATOM   2652  CZ  PHE A 179      32.687 -12.398   6.019  1.00  1.04           C  
ATOM   2653  H   PHE A 179      31.264 -17.600   1.927  1.00  1.04           H  
ATOM   2654  HA  PHE A 179      30.980 -14.891   2.124  1.00  1.04           H  
ATOM   2655 1HB  PHE A 179      31.355 -16.543   4.008  1.00  1.04           H  
ATOM   2656 2HB  PHE A 179      32.990 -16.464   3.613  1.00  1.04           H  
ATOM   2657  HD1 PHE A 179      32.617 -13.348   2.813  1.00  1.04           H  
ATOM   2658  HD2 PHE A 179      32.082 -15.722   6.280  1.00  1.04           H  
ATOM   2659  HE1 PHE A 179      32.944 -11.347   4.173  1.00  1.04           H  
ATOM   2660  HE2 PHE A 179      32.397 -13.694   7.706  1.00  1.04           H  
ATOM   2661  HZ  PHE A 179      32.836 -11.515   6.612  1.00  1.04           H  
ATOM   2662  N   LEU A 180      33.985 -15.636   1.005  1.00  0.94           N  
ATOM   2663  CA  LEU A 180      35.226 -15.072   0.500  1.00  0.94           C  
ATOM   2664  C   LEU A 180      34.983 -14.052  -0.604  1.00  0.94           C  
ATOM   2665  O   LEU A 180      35.816 -13.182  -0.847  1.00  0.94           O  
ATOM   2666  CB  LEU A 180      36.149 -16.167  -0.014  1.00  0.94           C  
ATOM   2667  CG  LEU A 180      37.601 -15.763  -0.207  1.00  0.94           C  
ATOM   2668  CD1 LEU A 180      38.179 -15.301   1.147  1.00  0.94           C  
ATOM   2669  CD2 LEU A 180      38.377 -16.953  -0.751  1.00  0.94           C  
ATOM   2670  H   LEU A 180      33.833 -16.637   0.887  1.00  0.94           H  
ATOM   2671  HA  LEU A 180      35.723 -14.555   1.316  1.00  0.94           H  
ATOM   2672 1HB  LEU A 180      36.118 -17.002   0.654  1.00  0.94           H  
ATOM   2673 2HB  LEU A 180      35.766 -16.501  -0.981  1.00  0.94           H  
ATOM   2674  HG  LEU A 180      37.661 -14.929  -0.910  1.00  0.94           H  
ATOM   2675 1HD1 LEU A 180      39.219 -15.005   1.018  1.00  0.94           H  
ATOM   2676 2HD1 LEU A 180      37.606 -14.456   1.517  1.00  0.94           H  
ATOM   2677 3HD1 LEU A 180      38.129 -16.118   1.868  1.00  0.94           H  
ATOM   2678 1HD2 LEU A 180      39.423 -16.674  -0.891  1.00  0.94           H  
ATOM   2679 2HD2 LEU A 180      38.315 -17.780  -0.040  1.00  0.94           H  
ATOM   2680 3HD2 LEU A 180      37.947 -17.259  -1.705  1.00  0.94           H  
ATOM   2681  N   HIS A 181      33.864 -14.198  -1.325  1.00  0.85           N  
ATOM   2682  CA  HIS A 181      33.546 -13.326  -2.435  1.00  0.85           C  
ATOM   2683  C   HIS A 181      32.742 -12.114  -1.981  1.00  0.85           C  
ATOM   2684  O   HIS A 181      32.415 -11.246  -2.792  1.00  0.85           O  
ATOM   2685  CB  HIS A 181      32.697 -14.089  -3.455  1.00  0.85           C  
ATOM   2686  CG  HIS A 181      33.399 -15.240  -4.101  1.00  0.85           C  
ATOM   2687  ND1 HIS A 181      34.430 -15.076  -5.003  1.00  0.85           N  
ATOM   2688  CD2 HIS A 181      33.227 -16.576  -3.960  1.00  0.85           C  
ATOM   2689  CE1 HIS A 181      34.856 -16.264  -5.399  1.00  0.85           C  
ATOM   2690  NE2 HIS A 181      34.146 -17.190  -4.783  1.00  0.85           N  
ATOM   2691  H   HIS A 181      33.186 -14.914  -1.066  1.00  0.85           H  
ATOM   2692  HA  HIS A 181      34.459 -12.980  -2.913  1.00  0.85           H  
ATOM   2693 1HB  HIS A 181      31.804 -14.466  -2.955  1.00  0.85           H  
ATOM   2694 2HB  HIS A 181      32.364 -13.406  -4.236  1.00  0.85           H  
ATOM   2695  HD2 HIS A 181      32.502 -17.071  -3.315  1.00  0.85           H  
ATOM   2696  HE1 HIS A 181      35.661 -16.446  -6.112  1.00  0.85           H  
ATOM   2697  HE2 HIS A 181      34.254 -18.188  -4.889  1.00  0.85           H  
ATOM   2698  N   LEU A 182      32.425 -12.039  -0.691  1.00  0.77           N  
ATOM   2699  CA  LEU A 182      31.592 -10.963  -0.197  1.00  0.77           C  
ATOM   2700  C   LEU A 182      32.470  -9.886   0.416  1.00  0.77           C  
ATOM   2701  O   LEU A 182      33.487 -10.182   1.038  1.00  0.77           O  
ATOM   2702  CB  LEU A 182      30.634 -11.482   0.884  1.00  0.77           C  
ATOM   2703  CG  LEU A 182      29.757 -12.685   0.514  1.00  0.77           C  
ATOM   2704  CD1 LEU A 182      28.856 -13.008   1.723  1.00  0.77           C  
ATOM   2705  CD2 LEU A 182      28.985 -12.430  -0.765  1.00  0.77           C  
ATOM   2706  H   LEU A 182      32.752 -12.740  -0.027  1.00  0.77           H  
ATOM   2707  HA  LEU A 182      31.025 -10.537  -1.021  1.00  0.77           H  
ATOM   2708 1HB  LEU A 182      31.224 -11.767   1.748  1.00  0.77           H  
ATOM   2709 2HB  LEU A 182      29.989 -10.681   1.177  1.00  0.77           H  
ATOM   2710  HG  LEU A 182      30.399 -13.544   0.343  1.00  0.77           H  
ATOM   2711 1HD1 LEU A 182      28.257 -13.889   1.499  1.00  0.77           H  
ATOM   2712 2HD1 LEU A 182      29.471 -13.203   2.601  1.00  0.77           H  
ATOM   2713 3HD1 LEU A 182      28.198 -12.166   1.929  1.00  0.77           H  
ATOM   2714 1HD2 LEU A 182      28.397 -13.308  -1.019  1.00  0.77           H  
ATOM   2715 2HD2 LEU A 182      28.335 -11.587  -0.653  1.00  0.77           H  
ATOM   2716 3HD2 LEU A 182      29.685 -12.239  -1.563  1.00  0.77           H  
ATOM   2717  N   GLN A 183      32.065  -8.632   0.276  1.00  0.71           N  
ATOM   2718  CA  GLN A 183      32.808  -7.539   0.893  1.00  0.71           C  
ATOM   2719  C   GLN A 183      31.893  -6.668   1.761  1.00  0.71           C  
ATOM   2720  O   GLN A 183      31.539  -5.561   1.361  1.00  0.71           O  
ATOM   2721  CB  GLN A 183      33.486  -6.673  -0.174  1.00  0.71           C  
ATOM   2722  CG  GLN A 183      34.568  -7.382  -0.988  1.00  0.71           C  
ATOM   2723  CD  GLN A 183      35.231  -6.448  -2.002  1.00  0.71           C  
ATOM   2724  OE1 GLN A 183      35.378  -5.244  -1.765  1.00  0.71           O  
ATOM   2725  NE2 GLN A 183      35.637  -7.001  -3.142  1.00  0.71           N  
ATOM   2726  H   GLN A 183      31.230  -8.432  -0.260  1.00  0.71           H  
ATOM   2727  HA  GLN A 183      33.606  -7.949   1.507  1.00  0.71           H  
ATOM   2728 1HB  GLN A 183      32.738  -6.295  -0.867  1.00  0.71           H  
ATOM   2729 2HB  GLN A 183      33.954  -5.814   0.308  1.00  0.71           H  
ATOM   2730 1HG  GLN A 183      35.335  -7.749  -0.299  1.00  0.71           H  
ATOM   2731 2HG  GLN A 183      34.126  -8.219  -1.528  1.00  0.71           H  
ATOM   2732 1HE2 GLN A 183      36.076  -6.438  -3.842  1.00  0.71           H  
ATOM   2733 2HE2 GLN A 183      35.504  -7.981  -3.299  1.00  0.71           H  
ATOM   2734  N   PRO A 184      31.449  -7.159   2.929  1.00  0.66           N  
ATOM   2735  CA  PRO A 184      30.535  -6.483   3.818  1.00  0.66           C  
ATOM   2736  C   PRO A 184      31.244  -5.372   4.522  1.00  0.66           C  
ATOM   2737  O   PRO A 184      32.455  -5.426   4.687  1.00  0.66           O  
ATOM   2738  CB  PRO A 184      30.171  -7.566   4.815  1.00  0.66           C  
ATOM   2739  CG  PRO A 184      31.384  -8.457   4.854  1.00  0.66           C  
ATOM   2740  CD  PRO A 184      31.922  -8.461   3.447  1.00  0.66           C  
ATOM   2741  HA  PRO A 184      29.663  -6.109   3.270  1.00  0.66           H  
ATOM   2742 1HB  PRO A 184      29.981  -7.095   5.774  1.00  0.66           H  
ATOM   2743 2HB  PRO A 184      29.251  -8.068   4.546  1.00  0.66           H  
ATOM   2744 1HG  PRO A 184      32.084  -8.048   5.576  1.00  0.66           H  
ATOM   2745 2HG  PRO A 184      31.139  -9.449   5.202  1.00  0.66           H  
ATOM   2746 1HD  PRO A 184      33.015  -8.517   3.489  1.00  0.66           H  
ATOM   2747 2HD  PRO A 184      31.481  -9.293   2.901  1.00  0.66           H  
ATOM   2748  N   LEU A 185      30.498  -4.394   4.991  1.00  0.63           N  
ATOM   2749  CA  LEU A 185      31.081  -3.395   5.856  1.00  0.63           C  
ATOM   2750  C   LEU A 185      31.363  -4.052   7.200  1.00  0.63           C  
ATOM   2751  O   LEU A 185      32.410  -3.818   7.817  1.00  0.63           O  
ATOM   2752  CB  LEU A 185      30.146  -2.202   6.023  1.00  0.63           C  
ATOM   2753  CG  LEU A 185      30.703  -1.076   6.892  1.00  0.63           C  
ATOM   2754  CD1 LEU A 185      32.011  -0.554   6.266  1.00  0.63           C  
ATOM   2755  CD2 LEU A 185      29.651   0.021   7.011  1.00  0.63           C  
ATOM   2756  H   LEU A 185      29.496  -4.387   4.820  1.00  0.63           H  
ATOM   2757  HA  LEU A 185      32.018  -3.054   5.427  1.00  0.63           H  
ATOM   2758 1HB  LEU A 185      29.919  -1.791   5.040  1.00  0.63           H  
ATOM   2759 2HB  LEU A 185      29.211  -2.551   6.474  1.00  0.63           H  
ATOM   2760  HG  LEU A 185      30.938  -1.460   7.885  1.00  0.63           H  
ATOM   2761 1HD1 LEU A 185      32.423   0.246   6.887  1.00  0.63           H  
ATOM   2762 2HD1 LEU A 185      32.735  -1.366   6.197  1.00  0.63           H  
ATOM   2763 3HD1 LEU A 185      31.810  -0.168   5.269  1.00  0.63           H  
ATOM   2764 1HD2 LEU A 185      30.035   0.828   7.636  1.00  0.63           H  
ATOM   2765 2HD2 LEU A 185      29.409   0.413   6.022  1.00  0.63           H  
ATOM   2766 3HD2 LEU A 185      28.746  -0.392   7.470  1.00  0.63           H  
ATOM   2767  N   VAL A 186      30.390  -4.848   7.652  1.00  0.61           N  
ATOM   2768  CA  VAL A 186      30.473  -5.534   8.934  1.00  0.61           C  
ATOM   2769  C   VAL A 186      30.349  -7.048   8.787  1.00  0.61           C  
ATOM   2770  O   VAL A 186      29.464  -7.534   8.087  1.00  0.61           O  
ATOM   2771  CB  VAL A 186      29.368  -5.038   9.891  1.00  0.61           C  
ATOM   2772  CG1 VAL A 186      29.425  -5.801  11.236  1.00  0.61           C  
ATOM   2773  CG2 VAL A 186      29.511  -3.539  10.103  1.00  0.61           C  
ATOM   2774  H   VAL A 186      29.565  -4.973   7.062  1.00  0.61           H  
ATOM   2775  HA  VAL A 186      31.435  -5.300   9.364  1.00  0.61           H  
ATOM   2776  HB  VAL A 186      28.417  -5.245   9.457  1.00  0.61           H  
ATOM   2777 1HG1 VAL A 186      28.631  -5.444  11.878  1.00  0.61           H  
ATOM   2778 2HG1 VAL A 186      29.295  -6.870  11.068  1.00  0.61           H  
ATOM   2779 3HG1 VAL A 186      30.389  -5.626  11.717  1.00  0.61           H  
ATOM   2780 1HG2 VAL A 186      28.719  -3.181  10.766  1.00  0.61           H  
ATOM   2781 2HG2 VAL A 186      30.472  -3.325  10.542  1.00  0.61           H  
ATOM   2782 3HG2 VAL A 186      29.430  -3.023   9.151  1.00  0.61           H  
ATOM   2783  N   ALA A 187      31.236  -7.791   9.428  1.00  0.61           N  
ATOM   2784  CA  ALA A 187      31.115  -9.244   9.386  1.00  0.61           C  
ATOM   2785  C   ALA A 187      30.911  -9.748  10.778  1.00  0.61           C  
ATOM   2786  O   ALA A 187      31.489  -9.206  11.717  1.00  0.61           O  
ATOM   2787  CB  ALA A 187      32.317  -9.905   8.783  1.00  0.61           C  
ATOM   2788  H   ALA A 187      31.953  -7.322   9.986  1.00  0.61           H  
ATOM   2789  HA  ALA A 187      30.242  -9.501   8.797  1.00  0.61           H  
ATOM   2790 1HB  ALA A 187      32.162 -10.983   8.774  1.00  0.61           H  
ATOM   2791 2HB  ALA A 187      32.414  -9.537   7.784  1.00  0.61           H  
ATOM   2792 3HB  ALA A 187      33.196  -9.669   9.366  1.00  0.61           H  
ATOM   2793  N   VAL A 188      30.110 -10.785  10.917  1.00  0.63           N  
ATOM   2794  CA  VAL A 188      29.847 -11.296  12.238  1.00  0.63           C  
ATOM   2795  C   VAL A 188      30.224 -12.755  12.288  1.00  0.63           C  
ATOM   2796  O   VAL A 188      29.797 -13.527  11.436  1.00  0.63           O  
ATOM   2797  CB  VAL A 188      28.352 -11.159  12.527  1.00  0.63           C  
ATOM   2798  CG1 VAL A 188      28.054 -11.571  13.960  1.00  0.63           C  
ATOM   2799  CG2 VAL A 188      27.932  -9.787  12.108  1.00  0.63           C  
ATOM   2800  H   VAL A 188      29.643 -11.173  10.101  1.00  0.63           H  
ATOM   2801  HA  VAL A 188      30.429 -10.745  12.972  1.00  0.63           H  
ATOM   2802  HB  VAL A 188      27.810 -11.864  11.917  1.00  0.63           H  
ATOM   2803 1HG1 VAL A 188      26.995 -11.487  14.140  1.00  0.63           H  
ATOM   2804 2HG1 VAL A 188      28.376 -12.601  14.129  1.00  0.63           H  
ATOM   2805 3HG1 VAL A 188      28.589 -10.909  14.642  1.00  0.63           H  
ATOM   2806 1HG2 VAL A 188      26.873  -9.694  12.256  1.00  0.63           H  
ATOM   2807 2HG2 VAL A 188      28.478  -9.047  12.683  1.00  0.63           H  
ATOM   2808 3HG2 VAL A 188      28.146  -9.645  11.050  1.00  0.63           H  
ATOM   2809  N   VAL A 189      31.029 -13.134  13.262  1.00  0.68           N  
ATOM   2810  CA  VAL A 189      31.414 -14.522  13.414  1.00  0.68           C  
ATOM   2811  C   VAL A 189      30.886 -15.070  14.734  1.00  0.68           C  
ATOM   2812  O   VAL A 189      31.229 -14.578  15.823  1.00  0.68           O  
ATOM   2813  CB  VAL A 189      32.938 -14.688  13.316  1.00  0.68           C  
ATOM   2814  CG1 VAL A 189      33.304 -16.157  13.530  1.00  0.68           C  
ATOM   2815  CG2 VAL A 189      33.424 -14.205  11.946  1.00  0.68           C  
ATOM   2816  H   VAL A 189      31.368 -12.439  13.916  1.00  0.68           H  
ATOM   2817  HA  VAL A 189      30.976 -15.093  12.605  1.00  0.68           H  
ATOM   2818  HB  VAL A 189      33.413 -14.112  14.102  1.00  0.68           H  
ATOM   2819 1HG1 VAL A 189      34.375 -16.257  13.474  1.00  0.68           H  
ATOM   2820 2HG1 VAL A 189      32.960 -16.486  14.513  1.00  0.68           H  
ATOM   2821 3HG1 VAL A 189      32.834 -16.771  12.761  1.00  0.68           H  
ATOM   2822 1HG2 VAL A 189      34.503 -14.325  11.879  1.00  0.68           H  
ATOM   2823 2HG2 VAL A 189      32.942 -14.794  11.167  1.00  0.68           H  
ATOM   2824 3HG2 VAL A 189      33.167 -13.154  11.818  1.00  0.68           H  
ATOM   2825  N   THR A 190      30.058 -16.106  14.626  1.00  0.76           N  
ATOM   2826  CA  THR A 190      29.427 -16.673  15.804  1.00  0.76           C  
ATOM   2827  C   THR A 190      30.333 -17.739  16.411  1.00  0.76           C  
ATOM   2828  O   THR A 190      30.955 -17.513  17.445  1.00  0.76           O  
ATOM   2829  CB  THR A 190      28.041 -17.278  15.462  1.00  0.76           C  
ATOM   2830  OG1 THR A 190      28.183 -18.349  14.520  1.00  0.76           O  
ATOM   2831  CG2 THR A 190      27.113 -16.199  14.852  1.00  0.76           C  
ATOM   2832  H   THR A 190      29.833 -16.451  13.691  1.00  0.76           H  
ATOM   2833  HA  THR A 190      29.282 -15.895  16.541  1.00  0.76           H  
ATOM   2834  HB  THR A 190      27.590 -17.675  16.377  1.00  0.76           H  
ATOM   2835  HG1 THR A 190      27.474 -19.020  14.716  1.00  0.76           H  
ATOM   2836 1HG2 THR A 190      26.143 -16.637  14.625  1.00  0.76           H  
ATOM   2837 2HG2 THR A 190      26.982 -15.384  15.564  1.00  0.76           H  
ATOM   2838 3HG2 THR A 190      27.560 -15.814  13.933  1.00  0.76           H  
ATOM   2839  N   ASN A 191      30.470 -18.858  15.717  1.00  0.86           N  
ATOM   2840  CA  ASN A 191      31.328 -19.954  16.168  1.00  0.86           C  
ATOM   2841  C   ASN A 191      32.041 -20.651  15.005  1.00  0.86           C  
ATOM   2842  O   ASN A 191      31.465 -20.884  13.936  1.00  0.86           O  
ATOM   2843  CB  ASN A 191      30.519 -20.964  16.960  1.00  0.86           C  
ATOM   2844  CG  ASN A 191      29.899 -20.395  18.229  1.00  0.86           C  
ATOM   2845  OD1 ASN A 191      28.729 -19.978  18.258  1.00  0.86           O  
ATOM   2846  ND2 ASN A 191      30.670 -20.364  19.267  1.00  0.86           N  
ATOM   2847  H   ASN A 191      29.893 -18.942  14.896  1.00  0.86           H  
ATOM   2848  HA  ASN A 191      32.105 -19.547  16.822  1.00  0.86           H  
ATOM   2849 1HB  ASN A 191      29.722 -21.364  16.329  1.00  0.86           H  
ATOM   2850 2HB  ASN A 191      31.169 -21.799  17.237  1.00  0.86           H  
ATOM   2851 1HD2 ASN A 191      30.339 -19.996  20.133  1.00  0.86           H  
ATOM   2852 2HD2 ASN A 191      31.632 -20.699  19.184  1.00  0.86           H  
ATOM   2853  N   ILE A 192      33.294 -21.016  15.221  1.00  0.99           N  
ATOM   2854  CA  ILE A 192      34.064 -21.740  14.213  1.00  0.99           C  
ATOM   2855  C   ILE A 192      34.326 -23.141  14.741  1.00  0.99           C  
ATOM   2856  O   ILE A 192      34.844 -23.286  15.842  1.00  0.99           O  
ATOM   2857  CB  ILE A 192      35.367 -20.994  13.914  1.00  0.99           C  
ATOM   2858  CG1 ILE A 192      35.030 -19.611  13.408  1.00  0.99           C  
ATOM   2859  CG2 ILE A 192      36.232 -21.762  12.895  1.00  0.99           C  
ATOM   2860  CD1 ILE A 192      36.200 -18.735  13.301  1.00  0.99           C  
ATOM   2861  H   ILE A 192      33.722 -20.807  16.119  1.00  0.99           H  
ATOM   2862  HA  ILE A 192      33.484 -21.818  13.294  1.00  0.99           H  
ATOM   2863  HB  ILE A 192      35.910 -20.863  14.836  1.00  0.99           H  
ATOM   2864 1HG1 ILE A 192      34.572 -19.702  12.456  1.00  0.99           H  
ATOM   2865 2HG1 ILE A 192      34.322 -19.138  14.084  1.00  0.99           H  
ATOM   2866 1HG2 ILE A 192      37.151 -21.210  12.703  1.00  0.99           H  
ATOM   2867 2HG2 ILE A 192      36.477 -22.746  13.287  1.00  0.99           H  
ATOM   2868 3HG2 ILE A 192      35.678 -21.874  11.970  1.00  0.99           H  
ATOM   2869 1HD1 ILE A 192      35.915 -17.766  12.927  1.00  0.99           H  
ATOM   2870 2HD1 ILE A 192      36.637 -18.629  14.281  1.00  0.99           H  
ATOM   2871 3HD1 ILE A 192      36.910 -19.186  12.616  1.00  0.99           H  
ATOM   2872  N   ASP A 193      33.918 -24.166  13.995  1.00  1.14           N  
ATOM   2873  CA  ASP A 193      34.029 -25.527  14.509  1.00  1.14           C  
ATOM   2874  C   ASP A 193      34.147 -26.583  13.403  1.00  1.14           C  
ATOM   2875  O   ASP A 193      34.052 -26.299  12.205  1.00  1.14           O  
ATOM   2876  CB  ASP A 193      32.807 -25.819  15.424  1.00  1.14           C  
ATOM   2877  CG  ASP A 193      33.007 -26.893  16.555  1.00  1.14           C  
ATOM   2878  OD1 ASP A 193      33.871 -27.720  16.443  1.00  1.14           O  
ATOM   2879  OD2 ASP A 193      32.257 -26.864  17.495  1.00  1.14           O  
ATOM   2880  H   ASP A 193      33.509 -23.995  13.087  1.00  1.14           H  
ATOM   2881  HA  ASP A 193      34.928 -25.586  15.124  1.00  1.14           H  
ATOM   2882 1HB  ASP A 193      32.496 -24.888  15.905  1.00  1.14           H  
ATOM   2883 2HB  ASP A 193      31.975 -26.150  14.810  1.00  1.14           H  
ATOM   2884  N   ALA A 194      34.291 -27.819  13.848  1.00  1.30           N  
ATOM   2885  CA  ALA A 194      34.508 -29.021  13.056  1.00  1.30           C  
ATOM   2886  C   ALA A 194      33.301 -29.404  12.202  1.00  1.30           C  
ATOM   2887  O   ALA A 194      33.394 -30.270  11.344  1.00  1.30           O  
ATOM   2888  CB  ALA A 194      34.879 -30.147  13.992  1.00  1.30           C  
ATOM   2889  H   ALA A 194      34.317 -27.932  14.860  1.00  1.30           H  
ATOM   2890  HA  ALA A 194      35.342 -28.831  12.380  1.00  1.30           H  
ATOM   2891 1HB  ALA A 194      35.079 -31.043  13.431  1.00  1.30           H  
ATOM   2892 2HB  ALA A 194      35.765 -29.866  14.560  1.00  1.30           H  
ATOM   2893 3HB  ALA A 194      34.058 -30.320  14.676  1.00  1.30           H  
ATOM   2894  N   ASP A 195      32.191 -28.698  12.350  1.00  1.45           N  
ATOM   2895  CA  ASP A 195      30.989 -28.938  11.552  1.00  1.45           C  
ATOM   2896  C   ASP A 195      31.308 -28.777  10.066  1.00  1.45           C  
ATOM   2897  O   ASP A 195      30.667 -29.388   9.205  1.00  1.45           O  
ATOM   2898  CB  ASP A 195      29.925 -27.905  11.928  1.00  1.45           C  
ATOM   2899  CG  ASP A 195      28.485 -28.168  11.451  1.00  1.45           C  
ATOM   2900  OD1 ASP A 195      27.910 -29.155  11.861  1.00  1.45           O  
ATOM   2901  OD2 ASP A 195      27.978 -27.374  10.684  1.00  1.45           O  
ATOM   2902  H   ASP A 195      32.179 -27.974  13.053  1.00  1.45           H  
ATOM   2903  HA  ASP A 195      30.630 -29.952  11.736  1.00  1.45           H  
ATOM   2904 1HB  ASP A 195      29.929 -27.735  12.998  1.00  1.45           H  
ATOM   2905 2HB  ASP A 195      30.222 -26.967  11.477  1.00  1.45           H  
ATOM   2906  N   HIS A 196      32.279 -27.916   9.752  1.00  1.57           N  
ATOM   2907  CA  HIS A 196      32.621 -27.678   8.364  1.00  1.57           C  
ATOM   2908  C   HIS A 196      33.879 -28.416   7.903  1.00  1.57           C  
ATOM   2909  O   HIS A 196      34.265 -28.282   6.746  1.00  1.57           O  
ATOM   2910  CB  HIS A 196      32.822 -26.181   8.123  1.00  1.57           C  
ATOM   2911  CG  HIS A 196      31.598 -25.347   8.318  1.00  1.57           C  
ATOM   2912  ND1 HIS A 196      31.643 -23.970   8.359  1.00  1.57           N  
ATOM   2913  CD2 HIS A 196      30.297 -25.685   8.482  1.00  1.57           C  
ATOM   2914  CE1 HIS A 196      30.420 -23.496   8.538  1.00  1.57           C  
ATOM   2915  NE2 HIS A 196      29.588 -24.517   8.615  1.00  1.57           N  
ATOM   2916  H   HIS A 196      32.796 -27.434  10.495  1.00  1.57           H  
ATOM   2917  HA  HIS A 196      31.801 -28.008   7.729  1.00  1.57           H  
ATOM   2918 1HB  HIS A 196      33.577 -25.817   8.801  1.00  1.57           H  
ATOM   2919 2HB  HIS A 196      33.188 -26.019   7.108  1.00  1.57           H  
ATOM   2920  HD2 HIS A 196      29.881 -26.692   8.506  1.00  1.57           H  
ATOM   2921  HE1 HIS A 196      30.144 -22.438   8.613  1.00  1.57           H  
ATOM   2922  HE2 HIS A 196      28.589 -24.459   8.752  1.00  1.57           H  
ATOM   2923  N   MET A 197      34.499 -29.252   8.746  1.00  1.66           N  
ATOM   2924  CA  MET A 197      35.771 -29.867   8.338  1.00  1.66           C  
ATOM   2925  C   MET A 197      35.634 -30.750   7.097  1.00  1.66           C  
ATOM   2926  O   MET A 197      36.551 -30.842   6.282  1.00  1.66           O  
ATOM   2927  CB  MET A 197      36.370 -30.661   9.500  1.00  1.66           C  
ATOM   2928  CG  MET A 197      35.645 -31.961   9.853  1.00  1.66           C  
ATOM   2929  SD  MET A 197      36.250 -32.713  11.392  1.00  1.66           S  
ATOM   2930  CE  MET A 197      37.796 -33.412  10.905  1.00  1.66           C  
ATOM   2931  H   MET A 197      34.119 -29.446   9.673  1.00  1.66           H  
ATOM   2932  HA  MET A 197      36.469 -29.068   8.090  1.00  1.66           H  
ATOM   2933 1HB  MET A 197      37.408 -30.897   9.283  1.00  1.66           H  
ATOM   2934 2HB  MET A 197      36.361 -30.039  10.395  1.00  1.66           H  
ATOM   2935 1HG  MET A 197      34.582 -31.796   9.942  1.00  1.66           H  
ATOM   2936 2HG  MET A 197      35.793 -32.689   9.054  1.00  1.66           H  
ATOM   2937 1HE  MET A 197      38.259 -33.905  11.758  1.00  1.66           H  
ATOM   2938 2HE  MET A 197      37.629 -34.142  10.111  1.00  1.66           H  
ATOM   2939 3HE  MET A 197      38.444 -32.622  10.549  1.00  1.66           H  
ATOM   2940  N   ALA A 198      34.444 -31.289   6.865  1.00  1.72           N  
ATOM   2941  CA  ALA A 198      34.170 -32.134   5.707  1.00  1.72           C  
ATOM   2942  C   ALA A 198      34.435 -31.399   4.389  1.00  1.72           C  
ATOM   2943  O   ALA A 198      34.718 -32.024   3.366  1.00  1.72           O  
ATOM   2944  CB  ALA A 198      32.729 -32.604   5.740  1.00  1.72           C  
ATOM   2945  H   ALA A 198      33.713 -31.146   7.548  1.00  1.72           H  
ATOM   2946  HA  ALA A 198      34.834 -32.997   5.756  1.00  1.72           H  
ATOM   2947 1HB  ALA A 198      32.540 -33.256   4.887  1.00  1.72           H  
ATOM   2948 2HB  ALA A 198      32.545 -33.153   6.666  1.00  1.72           H  
ATOM   2949 3HB  ALA A 198      32.064 -31.741   5.690  1.00  1.72           H  
ATOM   2950  N   THR A 199      34.307 -30.071   4.409  1.00  1.74           N  
ATOM   2951  CA  THR A 199      34.464 -29.242   3.224  1.00  1.74           C  
ATOM   2952  C   THR A 199      35.873 -28.642   3.113  1.00  1.74           C  
ATOM   2953  O   THR A 199      36.199 -27.959   2.139  1.00  1.74           O  
ATOM   2954  CB  THR A 199      33.386 -28.149   3.242  1.00  1.74           C  
ATOM   2955  OG1 THR A 199      33.541 -27.326   4.400  1.00  1.74           O  
ATOM   2956  CG2 THR A 199      32.025 -28.800   3.298  1.00  1.74           C  
ATOM   2957  H   THR A 199      34.115 -29.596   5.291  1.00  1.74           H  
ATOM   2958  HA  THR A 199      34.297 -29.866   2.348  1.00  1.74           H  
ATOM   2959  HB  THR A 199      33.462 -27.535   2.345  1.00  1.74           H  
ATOM   2960  HG1 THR A 199      33.869 -27.869   5.147  1.00  1.74           H  
ATOM   2961 1HG2 THR A 199      31.260 -28.032   3.309  1.00  1.74           H  
ATOM   2962 2HG2 THR A 199      31.892 -29.434   2.424  1.00  1.74           H  
ATOM   2963 3HG2 THR A 199      31.951 -29.404   4.202  1.00  1.74           H  
ATOM   2964  N   TYR A 200      36.704 -28.914   4.120  1.00  1.73           N  
ATOM   2965  CA  TYR A 200      38.074 -28.425   4.230  1.00  1.73           C  
ATOM   2966  C   TYR A 200      39.064 -29.581   4.328  1.00  1.73           C  
ATOM   2967  O   TYR A 200      40.114 -29.481   4.967  1.00  1.73           O  
ATOM   2968  CB  TYR A 200      38.179 -27.438   5.389  1.00  1.73           C  
ATOM   2969  CG  TYR A 200      37.464 -26.119   5.074  1.00  1.73           C  
ATOM   2970  CD1 TYR A 200      36.160 -25.933   5.421  1.00  1.73           C  
ATOM   2971  CD2 TYR A 200      38.136 -25.104   4.417  1.00  1.73           C  
ATOM   2972  CE1 TYR A 200      35.497 -24.760   5.108  1.00  1.73           C  
ATOM   2973  CE2 TYR A 200      37.483 -23.926   4.115  1.00  1.73           C  
ATOM   2974  CZ  TYR A 200      36.162 -23.756   4.458  1.00  1.73           C  
ATOM   2975  OH  TYR A 200      35.509 -22.583   4.155  1.00  1.73           O  
ATOM   2976  H   TYR A 200      36.380 -29.517   4.871  1.00  1.73           H  
ATOM   2977  HA  TYR A 200      38.315 -27.880   3.318  1.00  1.73           H  
ATOM   2978 1HB  TYR A 200      37.725 -27.871   6.283  1.00  1.73           H  
ATOM   2979 2HB  TYR A 200      39.213 -27.232   5.614  1.00  1.73           H  
ATOM   2980  HD1 TYR A 200      35.646 -26.705   5.928  1.00  1.73           H  
ATOM   2981  HD2 TYR A 200      39.175 -25.236   4.133  1.00  1.73           H  
ATOM   2982  HE1 TYR A 200      34.450 -24.633   5.385  1.00  1.73           H  
ATOM   2983  HE2 TYR A 200      38.012 -23.134   3.595  1.00  1.73           H  
ATOM   2984  HH  TYR A 200      34.539 -22.702   4.243  1.00  1.73           H  
ATOM   2985  N   GLU A 201      38.673 -30.704   3.734  1.00  1.65           N  
ATOM   2986  CA  GLU A 201      39.453 -31.940   3.668  1.00  1.65           C  
ATOM   2987  C   GLU A 201      39.819 -32.516   5.034  1.00  1.65           C  
ATOM   2988  O   GLU A 201      40.843 -33.186   5.173  1.00  1.65           O  
ATOM   2989  CB  GLU A 201      40.743 -31.690   2.877  1.00  1.65           C  
ATOM   2990  CG  GLU A 201      40.529 -31.223   1.438  1.00  1.65           C  
ATOM   2991  CD  GLU A 201      41.824 -31.013   0.689  1.00  1.65           C  
ATOM   2992  OE1 GLU A 201      42.849 -30.867   1.334  1.00  1.65           O  
ATOM   2993  OE2 GLU A 201      41.798 -30.980  -0.514  1.00  1.65           O  
ATOM   2994  H   GLU A 201      37.778 -30.688   3.265  1.00  1.65           H  
ATOM   2995  HA  GLU A 201      38.855 -32.686   3.141  1.00  1.65           H  
ATOM   2996 1HB  GLU A 201      41.358 -30.952   3.383  1.00  1.65           H  
ATOM   2997 2HB  GLU A 201      41.320 -32.613   2.837  1.00  1.65           H  
ATOM   2998 1HG  GLU A 201      39.934 -31.967   0.910  1.00  1.65           H  
ATOM   2999 2HG  GLU A 201      39.967 -30.291   1.449  1.00  1.65           H  
ATOM   3000  N   GLY A 202      38.984 -32.267   6.042  1.00  1.54           N  
ATOM   3001  CA  GLY A 202      39.212 -32.772   7.383  1.00  1.54           C  
ATOM   3002  C   GLY A 202      40.206 -31.912   8.169  1.00  1.54           C  
ATOM   3003  O   GLY A 202      40.539 -32.234   9.311  1.00  1.54           O  
ATOM   3004  H   GLY A 202      38.151 -31.707   5.888  1.00  1.54           H  
ATOM   3005 1HA  GLY A 202      38.261 -32.810   7.913  1.00  1.54           H  
ATOM   3006 2HA  GLY A 202      39.583 -33.792   7.325  1.00  1.54           H  
ATOM   3007  N   ASP A 203      40.702 -30.825   7.570  1.00  1.40           N  
ATOM   3008  CA  ASP A 203      41.690 -30.011   8.254  1.00  1.40           C  
ATOM   3009  C   ASP A 203      41.092 -28.734   8.838  1.00  1.40           C  
ATOM   3010  O   ASP A 203      40.865 -27.732   8.145  1.00  1.40           O  
ATOM   3011  CB  ASP A 203      42.856 -29.672   7.341  1.00  1.40           C  
ATOM   3012  CG  ASP A 203      43.989 -28.961   8.103  1.00  1.40           C  
ATOM   3013  OD1 ASP A 203      43.828 -28.740   9.305  1.00  1.40           O  
ATOM   3014  OD2 ASP A 203      44.991 -28.651   7.504  1.00  1.40           O  
ATOM   3015  H   ASP A 203      40.416 -30.564   6.625  1.00  1.40           H  
ATOM   3016  HA  ASP A 203      42.093 -30.593   9.082  1.00  1.40           H  
ATOM   3017 1HB  ASP A 203      43.246 -30.587   6.894  1.00  1.40           H  
ATOM   3018 2HB  ASP A 203      42.501 -29.038   6.527  1.00  1.40           H  
ATOM   3019  N   PHE A 204      40.919 -28.745  10.147  1.00  1.25           N  
ATOM   3020  CA  PHE A 204      40.354 -27.621  10.871  1.00  1.25           C  
ATOM   3021  C   PHE A 204      41.185 -26.347  10.673  1.00  1.25           C  
ATOM   3022  O   PHE A 204      40.662 -25.238  10.792  1.00  1.25           O  
ATOM   3023  CB  PHE A 204      40.216 -27.970  12.348  1.00  1.25           C  
ATOM   3024  CG  PHE A 204      39.511 -26.943  13.144  1.00  1.25           C  
ATOM   3025  CD1 PHE A 204      38.206 -26.635  12.865  1.00  1.25           C  
ATOM   3026  CD2 PHE A 204      40.129 -26.308  14.209  1.00  1.25           C  
ATOM   3027  CE1 PHE A 204      37.548 -25.710  13.608  1.00  1.25           C  
ATOM   3028  CE2 PHE A 204      39.438 -25.383  14.958  1.00  1.25           C  
ATOM   3029  CZ  PHE A 204      38.141 -25.096  14.636  1.00  1.25           C  
ATOM   3030  H   PHE A 204      41.164 -29.588  10.650  1.00  1.25           H  
ATOM   3031  HA  PHE A 204      39.354 -27.434  10.477  1.00  1.25           H  
ATOM   3032 1HB  PHE A 204      39.679 -28.914  12.452  1.00  1.25           H  
ATOM   3033 2HB  PHE A 204      41.208 -28.108  12.777  1.00  1.25           H  
ATOM   3034  HD1 PHE A 204      37.702 -27.132  12.033  1.00  1.25           H  
ATOM   3035  HD2 PHE A 204      41.163 -26.555  14.452  1.00  1.25           H  
ATOM   3036  HE1 PHE A 204      36.543 -25.467  13.375  1.00  1.25           H  
ATOM   3037  HE2 PHE A 204      39.916 -24.886  15.801  1.00  1.25           H  
ATOM   3038  HZ  PHE A 204      37.574 -24.387  15.200  1.00  1.25           H  
ATOM   3039  N   ASN A 205      42.481 -26.489  10.377  1.00  1.13           N  
ATOM   3040  CA  ASN A 205      43.328 -25.322  10.213  1.00  1.13           C  
ATOM   3041  C   ASN A 205      42.975 -24.585   8.929  1.00  1.13           C  
ATOM   3042  O   ASN A 205      43.166 -23.371   8.833  1.00  1.13           O  
ATOM   3043  CB  ASN A 205      44.776 -25.730  10.183  1.00  1.13           C  
ATOM   3044  CG  ASN A 205      45.242 -26.219  11.487  1.00  1.13           C  
ATOM   3045  OD1 ASN A 205      45.519 -25.462  12.435  1.00  1.13           O  
ATOM   3046  ND2 ASN A 205      45.313 -27.517  11.567  1.00  1.13           N  
ATOM   3047  H   ASN A 205      42.892 -27.419  10.220  1.00  1.13           H  
ATOM   3048  HA  ASN A 205      43.157 -24.643  11.042  1.00  1.13           H  
ATOM   3049 1HB  ASN A 205      44.921 -26.507   9.436  1.00  1.13           H  
ATOM   3050 2HB  ASN A 205      45.386 -24.880   9.886  1.00  1.13           H  
ATOM   3051 1HD2 ASN A 205      45.611 -27.964  12.406  1.00  1.13           H  
ATOM   3052 2HD2 ASN A 205      45.027 -28.068  10.747  1.00  1.13           H  
ATOM   3053  N   LYS A 206      42.463 -25.302   7.920  1.00  1.03           N  
ATOM   3054  CA  LYS A 206      42.096 -24.632   6.684  1.00  1.03           C  
ATOM   3055  C   LYS A 206      40.822 -23.856   6.957  1.00  1.03           C  
ATOM   3056  O   LYS A 206      40.628 -22.747   6.454  1.00  1.03           O  
ATOM   3057  CB  LYS A 206      41.918 -25.609   5.526  1.00  1.03           C  
ATOM   3058  CG  LYS A 206      43.199 -26.262   5.017  1.00  1.03           C  
ATOM   3059  CD  LYS A 206      42.912 -27.202   3.827  1.00  1.03           C  
ATOM   3060  CE  LYS A 206      44.192 -27.871   3.326  1.00  1.03           C  
ATOM   3061  NZ  LYS A 206      43.943 -28.768   2.150  1.00  1.03           N  
ATOM   3062  H   LYS A 206      42.276 -26.299   8.027  1.00  1.03           H  
ATOM   3063  HA  LYS A 206      42.878 -23.921   6.417  1.00  1.03           H  
ATOM   3064 1HB  LYS A 206      41.275 -26.417   5.852  1.00  1.03           H  
ATOM   3065 2HB  LYS A 206      41.433 -25.110   4.693  1.00  1.03           H  
ATOM   3066 1HG  LYS A 206      43.905 -25.492   4.708  1.00  1.03           H  
ATOM   3067 2HG  LYS A 206      43.652 -26.840   5.827  1.00  1.03           H  
ATOM   3068 1HD  LYS A 206      42.208 -27.980   4.140  1.00  1.03           H  
ATOM   3069 2HD  LYS A 206      42.462 -26.639   3.012  1.00  1.03           H  
ATOM   3070 1HE  LYS A 206      44.901 -27.099   3.036  1.00  1.03           H  
ATOM   3071 2HE  LYS A 206      44.620 -28.461   4.137  1.00  1.03           H  
ATOM   3072 1HZ  LYS A 206      44.799 -29.195   1.844  1.00  1.03           H  
ATOM   3073 2HZ  LYS A 206      43.281 -29.530   2.381  1.00  1.03           H  
ATOM   3074 3HZ  LYS A 206      43.551 -28.246   1.387  1.00  1.03           H  
ATOM   3075  N   LEU A 207      39.952 -24.420   7.800  1.00  0.95           N  
ATOM   3076  CA  LEU A 207      38.722 -23.706   8.135  1.00  0.95           C  
ATOM   3077  C   LEU A 207      39.076 -22.403   8.856  1.00  0.95           C  
ATOM   3078  O   LEU A 207      38.586 -21.326   8.500  1.00  0.95           O  
ATOM   3079  CB  LEU A 207      37.810 -24.521   9.055  1.00  0.95           C  
ATOM   3080  CG  LEU A 207      36.508 -23.815   9.448  1.00  0.95           C  
ATOM   3081  CD1 LEU A 207      35.693 -23.593   8.219  1.00  0.95           C  
ATOM   3082  CD2 LEU A 207      35.767 -24.635  10.433  1.00  0.95           C  
ATOM   3083  H   LEU A 207      40.154 -25.351   8.175  1.00  0.95           H  
ATOM   3084  HA  LEU A 207      38.188 -23.468   7.216  1.00  0.95           H  
ATOM   3085 1HB  LEU A 207      37.553 -25.456   8.556  1.00  0.95           H  
ATOM   3086 2HB  LEU A 207      38.344 -24.755   9.972  1.00  0.95           H  
ATOM   3087  HG  LEU A 207      36.736 -22.848   9.886  1.00  0.95           H  
ATOM   3088 1HD1 LEU A 207      34.766 -23.104   8.460  1.00  0.95           H  
ATOM   3089 2HD1 LEU A 207      36.250 -22.985   7.504  1.00  0.95           H  
ATOM   3090 3HD1 LEU A 207      35.475 -24.557   7.801  1.00  0.95           H  
ATOM   3091 1HD2 LEU A 207      34.839 -24.135  10.712  1.00  0.95           H  
ATOM   3092 2HD2 LEU A 207      35.540 -25.608  10.008  1.00  0.95           H  
ATOM   3093 3HD2 LEU A 207      36.377 -24.760  11.297  1.00  0.95           H  
ATOM   3094  N   LYS A 208      39.952 -22.501   9.866  1.00  0.90           N  
ATOM   3095  CA  LYS A 208      40.327 -21.322  10.643  1.00  0.90           C  
ATOM   3096  C   LYS A 208      41.005 -20.264   9.768  1.00  0.90           C  
ATOM   3097  O   LYS A 208      40.671 -19.075   9.851  1.00  0.90           O  
ATOM   3098  CB  LYS A 208      41.285 -21.713  11.771  1.00  0.90           C  
ATOM   3099  CG  LYS A 208      40.673 -22.526  12.926  1.00  0.90           C  
ATOM   3100  CD  LYS A 208      41.657 -22.620  14.106  1.00  0.90           C  
ATOM   3101  CE  LYS A 208      42.844 -23.530  13.792  1.00  0.90           C  
ATOM   3102  NZ  LYS A 208      43.730 -23.736  14.990  1.00  0.90           N  
ATOM   3103  H   LYS A 208      40.330 -23.418  10.118  1.00  0.90           H  
ATOM   3104  HA  LYS A 208      39.422 -20.888  11.067  1.00  0.90           H  
ATOM   3105 1HB  LYS A 208      42.094 -22.312  11.352  1.00  0.90           H  
ATOM   3106 2HB  LYS A 208      41.735 -20.817  12.193  1.00  0.90           H  
ATOM   3107 1HG  LYS A 208      39.740 -22.086  13.260  1.00  0.90           H  
ATOM   3108 2HG  LYS A 208      40.459 -23.530  12.576  1.00  0.90           H  
ATOM   3109 1HD  LYS A 208      42.031 -21.623  14.353  1.00  0.90           H  
ATOM   3110 2HD  LYS A 208      41.158 -23.012  14.978  1.00  0.90           H  
ATOM   3111 1HE  LYS A 208      42.471 -24.497  13.458  1.00  0.90           H  
ATOM   3112 2HE  LYS A 208      43.433 -23.084  12.993  1.00  0.90           H  
ATOM   3113 1HZ  LYS A 208      44.507 -24.334  14.759  1.00  0.90           H  
ATOM   3114 2HZ  LYS A 208      44.105 -22.836  15.323  1.00  0.90           H  
ATOM   3115 3HZ  LYS A 208      43.208 -24.154  15.744  1.00  0.90           H  
ATOM   3116  N   LYS A 209      41.905 -20.707   8.877  1.00  0.87           N  
ATOM   3117  CA  LYS A 209      42.600 -19.814   7.955  1.00  0.87           C  
ATOM   3118  C   LYS A 209      41.592 -19.112   7.075  1.00  0.87           C  
ATOM   3119  O   LYS A 209      41.670 -17.901   6.869  1.00  0.87           O  
ATOM   3120  CB  LYS A 209      43.593 -20.594   7.090  1.00  0.87           C  
ATOM   3121  CG  LYS A 209      44.431 -19.763   6.102  1.00  0.87           C  
ATOM   3122  CD  LYS A 209      45.438 -20.671   5.367  1.00  0.87           C  
ATOM   3123  CE  LYS A 209      46.388 -19.889   4.453  1.00  0.87           C  
ATOM   3124  NZ  LYS A 209      45.686 -19.284   3.290  1.00  0.87           N  
ATOM   3125  H   LYS A 209      42.148 -21.698   8.850  1.00  0.87           H  
ATOM   3126  HA  LYS A 209      43.136 -19.060   8.530  1.00  0.87           H  
ATOM   3127 1HB  LYS A 209      44.279 -21.140   7.738  1.00  0.87           H  
ATOM   3128 2HB  LYS A 209      43.045 -21.336   6.510  1.00  0.87           H  
ATOM   3129 1HG  LYS A 209      43.771 -19.287   5.366  1.00  0.87           H  
ATOM   3130 2HG  LYS A 209      44.971 -18.985   6.639  1.00  0.87           H  
ATOM   3131 1HD  LYS A 209      46.030 -21.218   6.103  1.00  0.87           H  
ATOM   3132 2HD  LYS A 209      44.888 -21.395   4.766  1.00  0.87           H  
ATOM   3133 1HE  LYS A 209      46.863 -19.096   5.027  1.00  0.87           H  
ATOM   3134 2HE  LYS A 209      47.155 -20.567   4.083  1.00  0.87           H  
ATOM   3135 1HZ  LYS A 209      46.332 -18.778   2.713  1.00  0.87           H  
ATOM   3136 2HZ  LYS A 209      45.241 -19.995   2.737  1.00  0.87           H  
ATOM   3137 3HZ  LYS A 209      44.964 -18.625   3.610  1.00  0.87           H  
ATOM   3138  N   THR A 210      40.625 -19.874   6.580  1.00  0.84           N  
ATOM   3139  CA  THR A 210      39.607 -19.345   5.705  1.00  0.84           C  
ATOM   3140  C   THR A 210      38.818 -18.246   6.420  1.00  0.84           C  
ATOM   3141  O   THR A 210      38.540 -17.211   5.817  1.00  0.84           O  
ATOM   3142  CB  THR A 210      38.706 -20.459   5.185  1.00  0.84           C  
ATOM   3143  OG1 THR A 210      39.498 -21.406   4.456  1.00  0.84           O  
ATOM   3144  CG2 THR A 210      37.744 -19.872   4.305  1.00  0.84           C  
ATOM   3145  H   THR A 210      40.608 -20.873   6.781  1.00  0.84           H  
ATOM   3146  HA  THR A 210      40.099 -18.893   4.843  1.00  0.84           H  
ATOM   3147  HB  THR A 210      38.203 -20.959   6.009  1.00  0.84           H  
ATOM   3148  HG1 THR A 210      40.081 -21.876   5.090  1.00  0.84           H  
ATOM   3149 1HG2 THR A 210      37.078 -20.628   3.912  1.00  0.84           H  
ATOM   3150 2HG2 THR A 210      37.215 -19.171   4.901  1.00  0.84           H  
ATOM   3151 3HG2 THR A 210      38.247 -19.363   3.484  1.00  0.84           H  
ATOM   3152  N   PHE A 211      38.478 -18.440   7.701  1.00  0.83           N  
ATOM   3153  CA  PHE A 211      37.794 -17.373   8.439  1.00  0.83           C  
ATOM   3154  C   PHE A 211      38.649 -16.115   8.517  1.00  0.83           C  
ATOM   3155  O   PHE A 211      38.141 -14.999   8.371  1.00  0.83           O  
ATOM   3156  CB  PHE A 211      37.342 -17.818   9.826  1.00  0.83           C  
ATOM   3157  CG  PHE A 211      35.980 -18.427   9.838  1.00  0.83           C  
ATOM   3158  CD1 PHE A 211      35.774 -19.776   9.676  1.00  0.83           C  
ATOM   3159  CD2 PHE A 211      34.878 -17.606  10.054  1.00  0.83           C  
ATOM   3160  CE1 PHE A 211      34.493 -20.291   9.721  1.00  0.83           C  
ATOM   3161  CE2 PHE A 211      33.615 -18.120  10.106  1.00  0.83           C  
ATOM   3162  CZ  PHE A 211      33.420 -19.467   9.937  1.00  0.83           C  
ATOM   3163  H   PHE A 211      38.696 -19.334   8.148  1.00  0.83           H  
ATOM   3164  HA  PHE A 211      36.900 -17.119   7.895  1.00  0.83           H  
ATOM   3165 1HB  PHE A 211      38.048 -18.556  10.211  1.00  0.83           H  
ATOM   3166 2HB  PHE A 211      37.349 -16.969  10.508  1.00  0.83           H  
ATOM   3167  HD1 PHE A 211      36.623 -20.427   9.517  1.00  0.83           H  
ATOM   3168  HD2 PHE A 211      35.036 -16.537  10.194  1.00  0.83           H  
ATOM   3169  HE1 PHE A 211      34.326 -21.344   9.600  1.00  0.83           H  
ATOM   3170  HE2 PHE A 211      32.771 -17.465  10.287  1.00  0.83           H  
ATOM   3171  HZ  PHE A 211      32.415 -19.884   9.972  1.00  0.83           H  
ATOM   3172  N   VAL A 212      39.954 -16.270   8.706  1.00  0.81           N  
ATOM   3173  CA  VAL A 212      40.800 -15.087   8.727  1.00  0.81           C  
ATOM   3174  C   VAL A 212      40.720 -14.374   7.374  1.00  0.81           C  
ATOM   3175  O   VAL A 212      40.505 -13.157   7.315  1.00  0.81           O  
ATOM   3176  CB  VAL A 212      42.261 -15.472   8.996  1.00  0.81           C  
ATOM   3177  CG1 VAL A 212      43.143 -14.291   8.819  1.00  0.81           C  
ATOM   3178  CG2 VAL A 212      42.392 -15.968  10.355  1.00  0.81           C  
ATOM   3179  H   VAL A 212      40.345 -17.205   8.851  1.00  0.81           H  
ATOM   3180  HA  VAL A 212      40.450 -14.413   9.510  1.00  0.81           H  
ATOM   3181  HB  VAL A 212      42.569 -16.227   8.295  1.00  0.81           H  
ATOM   3182 1HG1 VAL A 212      44.179 -14.568   9.006  1.00  0.81           H  
ATOM   3183 2HG1 VAL A 212      43.045 -13.925   7.798  1.00  0.81           H  
ATOM   3184 3HG1 VAL A 212      42.845 -13.513   9.521  1.00  0.81           H  
ATOM   3185 1HG2 VAL A 212      43.421 -16.240  10.542  1.00  0.81           H  
ATOM   3186 2HG2 VAL A 212      42.095 -15.165  11.013  1.00  0.81           H  
ATOM   3187 3HG2 VAL A 212      41.752 -16.840  10.495  1.00  0.81           H  
ATOM   3188  N   GLU A 213      40.828 -15.148   6.289  1.00  0.80           N  
ATOM   3189  CA  GLU A 213      40.758 -14.579   4.948  1.00  0.80           C  
ATOM   3190  C   GLU A 213      39.397 -13.936   4.680  1.00  0.80           C  
ATOM   3191  O   GLU A 213      39.311 -12.895   4.029  1.00  0.80           O  
ATOM   3192  CB  GLU A 213      41.070 -15.637   3.883  1.00  0.80           C  
ATOM   3193  CG  GLU A 213      42.534 -16.096   3.884  1.00  0.80           C  
ATOM   3194  CD  GLU A 213      42.870 -17.133   2.832  1.00  0.80           C  
ATOM   3195  OE1 GLU A 213      42.002 -17.551   2.108  1.00  0.80           O  
ATOM   3196  OE2 GLU A 213      44.025 -17.523   2.774  1.00  0.80           O  
ATOM   3197  H   GLU A 213      40.987 -16.149   6.412  1.00  0.80           H  
ATOM   3198  HA  GLU A 213      41.517 -13.801   4.876  1.00  0.80           H  
ATOM   3199 1HB  GLU A 213      40.438 -16.511   4.042  1.00  0.80           H  
ATOM   3200 2HB  GLU A 213      40.841 -15.241   2.897  1.00  0.80           H  
ATOM   3201 1HG  GLU A 213      43.170 -15.224   3.733  1.00  0.80           H  
ATOM   3202 2HG  GLU A 213      42.762 -16.506   4.870  1.00  0.80           H  
ATOM   3203  N   PHE A 214      38.319 -14.513   5.204  1.00  0.80           N  
ATOM   3204  CA  PHE A 214      37.017 -13.901   4.988  1.00  0.80           C  
ATOM   3205  C   PHE A 214      36.999 -12.510   5.611  1.00  0.80           C  
ATOM   3206  O   PHE A 214      36.571 -11.532   4.996  1.00  0.80           O  
ATOM   3207  CB  PHE A 214      35.925 -14.668   5.709  1.00  0.80           C  
ATOM   3208  CG  PHE A 214      35.544 -16.001   5.196  1.00  0.80           C  
ATOM   3209  CD1 PHE A 214      34.966 -16.880   6.070  1.00  0.80           C  
ATOM   3210  CD2 PHE A 214      35.743 -16.393   3.898  1.00  0.80           C  
ATOM   3211  CE1 PHE A 214      34.590 -18.105   5.689  1.00  0.80           C  
ATOM   3212  CE2 PHE A 214      35.341 -17.660   3.485  1.00  0.80           C  
ATOM   3213  CZ  PHE A 214      34.755 -18.513   4.396  1.00  0.80           C  
ATOM   3214  H   PHE A 214      38.405 -15.387   5.717  1.00  0.80           H  
ATOM   3215  HA  PHE A 214      36.815 -13.832   3.920  1.00  0.80           H  
ATOM   3216 1HB  PHE A 214      36.206 -14.783   6.749  1.00  0.80           H  
ATOM   3217 2HB  PHE A 214      35.054 -14.059   5.701  1.00  0.80           H  
ATOM   3218  HD1 PHE A 214      34.812 -16.570   7.101  1.00  0.80           H  
ATOM   3219  HD2 PHE A 214      36.201 -15.705   3.211  1.00  0.80           H  
ATOM   3220  HE1 PHE A 214      34.164 -18.759   6.418  1.00  0.80           H  
ATOM   3221  HE2 PHE A 214      35.485 -17.990   2.468  1.00  0.80           H  
ATOM   3222  HZ  PHE A 214      34.445 -19.513   4.100  1.00  0.80           H  
ATOM   3223  N   LEU A 215      37.552 -12.403   6.817  1.00  0.79           N  
ATOM   3224  CA  LEU A 215      37.561 -11.141   7.535  1.00  0.79           C  
ATOM   3225  C   LEU A 215      38.478 -10.113   6.876  1.00  0.79           C  
ATOM   3226  O   LEU A 215      38.204  -8.912   6.889  1.00  0.79           O  
ATOM   3227  CB  LEU A 215      37.915 -11.382   8.991  1.00  0.79           C  
ATOM   3228  CG  LEU A 215      36.820 -12.173   9.766  1.00  0.79           C  
ATOM   3229  CD1 LEU A 215      37.294 -12.462  11.183  1.00  0.79           C  
ATOM   3230  CD2 LEU A 215      35.521 -11.374   9.743  1.00  0.79           C  
ATOM   3231  H   LEU A 215      37.927 -13.238   7.275  1.00  0.79           H  
ATOM   3232  HA  LEU A 215      36.550 -10.756   7.524  1.00  0.79           H  
ATOM   3233 1HB  LEU A 215      38.846 -11.955   9.036  1.00  0.79           H  
ATOM   3234 2HB  LEU A 215      38.063 -10.425   9.484  1.00  0.79           H  
ATOM   3235  HG  LEU A 215      36.652 -13.134   9.275  1.00  0.79           H  
ATOM   3236 1HD1 LEU A 215      36.537 -13.027  11.720  1.00  0.79           H  
ATOM   3237 2HD1 LEU A 215      38.212 -13.045  11.138  1.00  0.79           H  
ATOM   3238 3HD1 LEU A 215      37.479 -11.525  11.702  1.00  0.79           H  
ATOM   3239 1HD2 LEU A 215      34.744 -11.925  10.269  1.00  0.79           H  
ATOM   3240 2HD2 LEU A 215      35.674 -10.423  10.221  1.00  0.79           H  
ATOM   3241 3HD2 LEU A 215      35.215 -11.214   8.708  1.00  0.79           H  
ATOM   3242  N   HIS A 216      39.526 -10.580   6.209  1.00  0.79           N  
ATOM   3243  CA  HIS A 216      40.442  -9.668   5.534  1.00  0.79           C  
ATOM   3244  C   HIS A 216      39.829  -9.050   4.269  1.00  0.79           C  
ATOM   3245  O   HIS A 216      40.425  -8.148   3.677  1.00  0.79           O  
ATOM   3246  CB  HIS A 216      41.769 -10.339   5.164  1.00  0.79           C  
ATOM   3247  CG  HIS A 216      42.679 -10.676   6.333  1.00  0.79           C  
ATOM   3248  ND1 HIS A 216      43.930 -11.228   6.145  1.00  0.79           N  
ATOM   3249  CD2 HIS A 216      42.520 -10.562   7.684  1.00  0.79           C  
ATOM   3250  CE1 HIS A 216      44.504 -11.433   7.316  1.00  0.79           C  
ATOM   3251  NE2 HIS A 216      43.677 -11.046   8.264  1.00  0.79           N  
ATOM   3252  H   HIS A 216      39.729 -11.581   6.229  1.00  0.79           H  
ATOM   3253  HA  HIS A 216      40.675  -8.843   6.205  1.00  0.79           H  
ATOM   3254 1HB  HIS A 216      41.553 -11.266   4.630  1.00  0.79           H  
ATOM   3255 2HB  HIS A 216      42.318  -9.694   4.482  1.00  0.79           H  
ATOM   3256  HD2 HIS A 216      41.643 -10.178   8.207  1.00  0.79           H  
ATOM   3257  HE1 HIS A 216      45.490 -11.865   7.477  1.00  0.79           H  
ATOM   3258  HE2 HIS A 216      43.897 -11.135   9.266  1.00  0.79           H  
ATOM   3259  N   ASN A 217      38.645  -9.519   3.847  1.00  0.79           N  
ATOM   3260  CA  ASN A 217      37.988  -8.951   2.677  1.00  0.79           C  
ATOM   3261  C   ASN A 217      37.005  -7.845   3.051  1.00  0.79           C  
ATOM   3262  O   ASN A 217      36.333  -7.283   2.187  1.00  0.79           O  
ATOM   3263  CB  ASN A 217      37.333 -10.042   1.844  1.00  0.79           C  
ATOM   3264  CG  ASN A 217      38.351 -10.798   0.993  1.00  0.79           C  
ATOM   3265  OD1 ASN A 217      38.723 -10.301  -0.081  1.00  0.79           O  
ATOM   3266  ND2 ASN A 217      38.840 -11.920   1.442  1.00  0.79           N  
ATOM   3267  H   ASN A 217      38.163 -10.269   4.347  1.00  0.79           H  
ATOM   3268  HA  ASN A 217      38.751  -8.488   2.053  1.00  0.79           H  
ATOM   3269 1HB  ASN A 217      36.834 -10.753   2.506  1.00  0.79           H  
ATOM   3270 2HB  ASN A 217      36.568  -9.609   1.195  1.00  0.79           H  
ATOM   3271 1HD2 ASN A 217      39.524 -12.410   0.904  1.00  0.79           H  
ATOM   3272 2HD2 ASN A 217      38.576 -12.282   2.349  1.00  0.79           H  
ATOM   3273  N   LEU A 218      36.983  -7.468   4.326  1.00  0.78           N  
ATOM   3274  CA  LEU A 218      36.178  -6.334   4.753  1.00  0.78           C  
ATOM   3275  C   LEU A 218      36.954  -5.073   4.385  1.00  0.78           C  
ATOM   3276  O   LEU A 218      38.170  -5.157   4.207  1.00  0.78           O  
ATOM   3277  CB  LEU A 218      35.946  -6.367   6.263  1.00  0.78           C  
ATOM   3278  CG  LEU A 218      34.783  -7.150   6.737  1.00  0.78           C  
ATOM   3279  CD1 LEU A 218      34.889  -8.560   6.172  1.00  0.78           C  
ATOM   3280  CD2 LEU A 218      34.799  -7.120   8.269  1.00  0.78           C  
ATOM   3281  H   LEU A 218      37.528  -7.977   5.028  1.00  0.78           H  
ATOM   3282  HA  LEU A 218      35.221  -6.389   4.246  1.00  0.78           H  
ATOM   3283 1HB  LEU A 218      36.824  -6.794   6.728  1.00  0.78           H  
ATOM   3284 2HB  LEU A 218      35.836  -5.344   6.627  1.00  0.78           H  
ATOM   3285  HG  LEU A 218      33.858  -6.698   6.383  1.00  0.78           H  
ATOM   3286 1HD1 LEU A 218      34.079  -9.168   6.490  1.00  0.78           H  
ATOM   3287 2HD1 LEU A 218      34.889  -8.514   5.086  1.00  0.78           H  
ATOM   3288 3HD1 LEU A 218      35.795  -8.989   6.500  1.00  0.78           H  
ATOM   3289 1HD2 LEU A 218      33.969  -7.664   8.654  1.00  0.78           H  
ATOM   3290 2HD2 LEU A 218      35.728  -7.565   8.634  1.00  0.78           H  
ATOM   3291 3HD2 LEU A 218      34.732  -6.085   8.606  1.00  0.78           H  
ATOM   3292  N   PRO A 219      36.309  -3.916   4.204  1.00  0.76           N  
ATOM   3293  CA  PRO A 219      36.942  -2.631   4.008  1.00  0.76           C  
ATOM   3294  C   PRO A 219      37.831  -2.312   5.190  1.00  0.76           C  
ATOM   3295  O   PRO A 219      37.528  -2.695   6.321  1.00  0.76           O  
ATOM   3296  CB  PRO A 219      35.751  -1.669   3.938  1.00  0.76           C  
ATOM   3297  CG  PRO A 219      34.602  -2.522   3.480  1.00  0.76           C  
ATOM   3298  CD  PRO A 219      34.848  -3.880   4.104  1.00  0.76           C  
ATOM   3299  HA  PRO A 219      37.518  -2.645   3.072  1.00  0.76           H  
ATOM   3300 1HB  PRO A 219      35.572  -1.215   4.925  1.00  0.76           H  
ATOM   3301 2HB  PRO A 219      35.973  -0.845   3.241  1.00  0.76           H  
ATOM   3302 1HG  PRO A 219      33.648  -2.081   3.802  1.00  0.76           H  
ATOM   3303 2HG  PRO A 219      34.574  -2.569   2.382  1.00  0.76           H  
ATOM   3304 1HD  PRO A 219      34.385  -3.957   5.098  1.00  0.76           H  
ATOM   3305 2HD  PRO A 219      34.465  -4.625   3.392  1.00  0.76           H  
ATOM   3306  N   PHE A 220      38.893  -1.560   4.945  1.00  0.74           N  
ATOM   3307  CA  PHE A 220      39.824  -1.141   5.996  1.00  0.74           C  
ATOM   3308  C   PHE A 220      39.104  -0.551   7.208  1.00  0.74           C  
ATOM   3309  O   PHE A 220      39.503  -0.770   8.349  1.00  0.74           O  
ATOM   3310  CB  PHE A 220      40.821  -0.121   5.464  1.00  0.74           C  
ATOM   3311  CG  PHE A 220      41.817   0.308   6.493  1.00  0.74           C  
ATOM   3312  CD1 PHE A 220      42.932  -0.469   6.777  1.00  0.74           C  
ATOM   3313  CD2 PHE A 220      41.639   1.477   7.184  1.00  0.74           C  
ATOM   3314  CE1 PHE A 220      43.844  -0.062   7.734  1.00  0.74           C  
ATOM   3315  CE2 PHE A 220      42.535   1.893   8.136  1.00  0.74           C  
ATOM   3316  CZ  PHE A 220      43.644   1.124   8.415  1.00  0.74           C  
ATOM   3317  H   PHE A 220      39.082  -1.279   3.993  1.00  0.74           H  
ATOM   3318  HA  PHE A 220      40.379  -2.020   6.327  1.00  0.74           H  
ATOM   3319 1HB  PHE A 220      41.360  -0.541   4.619  1.00  0.74           H  
ATOM   3320 2HB  PHE A 220      40.290   0.765   5.115  1.00  0.74           H  
ATOM   3321  HD1 PHE A 220      43.084  -1.403   6.237  1.00  0.74           H  
ATOM   3322  HD2 PHE A 220      40.774   2.067   6.967  1.00  0.74           H  
ATOM   3323  HE1 PHE A 220      44.717  -0.676   7.951  1.00  0.74           H  
ATOM   3324  HE2 PHE A 220      42.368   2.828   8.670  1.00  0.74           H  
ATOM   3325  HZ  PHE A 220      44.359   1.449   9.170  1.00  0.74           H  
ATOM   3326  N   TYR A 221      38.062   0.236   6.942  1.00  0.71           N  
ATOM   3327  CA  TYR A 221      37.310   0.935   7.974  1.00  0.71           C  
ATOM   3328  C   TYR A 221      36.040   0.186   8.390  1.00  0.71           C  
ATOM   3329  O   TYR A 221      35.139   0.774   8.996  1.00  0.71           O  
ATOM   3330  CB  TYR A 221      36.925   2.323   7.474  1.00  0.71           C  
ATOM   3331  CG  TYR A 221      38.105   3.227   7.200  1.00  0.71           C  
ATOM   3332  CD1 TYR A 221      38.520   3.441   5.891  1.00  0.71           C  
ATOM   3333  CD2 TYR A 221      38.770   3.844   8.249  1.00  0.71           C  
ATOM   3334  CE1 TYR A 221      39.596   4.271   5.635  1.00  0.71           C  
ATOM   3335  CE2 TYR A 221      39.847   4.674   7.993  1.00  0.71           C  
ATOM   3336  CZ  TYR A 221      40.259   4.889   6.692  1.00  0.71           C  
ATOM   3337  OH  TYR A 221      41.328   5.718   6.437  1.00  0.71           O  
ATOM   3338  H   TYR A 221      37.786   0.350   5.980  1.00  0.71           H  
ATOM   3339  HA  TYR A 221      37.943   1.032   8.857  1.00  0.71           H  
ATOM   3340 1HB  TYR A 221      36.347   2.227   6.554  1.00  0.71           H  
ATOM   3341 2HB  TYR A 221      36.287   2.809   8.211  1.00  0.71           H  
ATOM   3342  HD1 TYR A 221      37.997   2.956   5.067  1.00  0.71           H  
ATOM   3343  HD2 TYR A 221      38.444   3.674   9.274  1.00  0.71           H  
ATOM   3344  HE1 TYR A 221      39.921   4.439   4.609  1.00  0.71           H  
ATOM   3345  HE2 TYR A 221      40.369   5.160   8.818  1.00  0.71           H  
ATOM   3346  HH  TYR A 221      41.493   5.745   5.491  1.00  0.71           H  
ATOM   3347  N   GLY A 222      35.950  -1.092   8.036  1.00  0.67           N  
ATOM   3348  CA  GLY A 222      34.804  -1.909   8.395  1.00  0.67           C  
ATOM   3349  C   GLY A 222      34.981  -2.484   9.794  1.00  0.67           C  
ATOM   3350  O   GLY A 222      35.851  -2.047  10.550  1.00  0.67           O  
ATOM   3351  H   GLY A 222      36.700  -1.536   7.514  1.00  0.67           H  
ATOM   3352 1HA  GLY A 222      33.894  -1.314   8.360  1.00  0.67           H  
ATOM   3353 2HA  GLY A 222      34.694  -2.718   7.673  1.00  0.67           H  
ATOM   3354  N   LEU A 223      34.135  -3.442  10.146  1.00  0.64           N  
ATOM   3355  CA  LEU A 223      34.185  -4.023  11.486  1.00  0.64           C  
ATOM   3356  C   LEU A 223      33.874  -5.504  11.543  1.00  0.64           C  
ATOM   3357  O   LEU A 223      32.851  -5.952  11.034  1.00  0.64           O  
ATOM   3358  CB  LEU A 223      33.178  -3.313  12.400  1.00  0.64           C  
ATOM   3359  CG  LEU A 223      33.059  -3.865  13.815  1.00  0.64           C  
ATOM   3360  CD1 LEU A 223      34.340  -3.596  14.550  1.00  0.64           C  
ATOM   3361  CD2 LEU A 223      31.876  -3.249  14.496  1.00  0.64           C  
ATOM   3362  H   LEU A 223      33.448  -3.751   9.455  1.00  0.64           H  
ATOM   3363  HA  LEU A 223      35.191  -3.879  11.880  1.00  0.64           H  
ATOM   3364 1HB  LEU A 223      33.463  -2.265  12.476  1.00  0.64           H  
ATOM   3365 2HB  LEU A 223      32.202  -3.371  11.953  1.00  0.64           H  
ATOM   3366  HG  LEU A 223      32.913  -4.934  13.779  1.00  0.64           H  
ATOM   3367 1HD1 LEU A 223      34.272  -3.994  15.536  1.00  0.64           H  
ATOM   3368 2HD1 LEU A 223      35.142  -4.068  14.027  1.00  0.64           H  
ATOM   3369 3HD1 LEU A 223      34.519  -2.525  14.601  1.00  0.64           H  
ATOM   3370 1HD2 LEU A 223      31.782  -3.644  15.510  1.00  0.64           H  
ATOM   3371 2HD2 LEU A 223      32.004  -2.168  14.546  1.00  0.64           H  
ATOM   3372 3HD2 LEU A 223      30.969  -3.478  13.939  1.00  0.64           H  
ATOM   3373  N   ALA A 224      34.730  -6.258  12.207  1.00  0.61           N  
ATOM   3374  CA  ALA A 224      34.409  -7.642  12.470  1.00  0.61           C  
ATOM   3375  C   ALA A 224      33.794  -7.716  13.869  1.00  0.61           C  
ATOM   3376  O   ALA A 224      34.253  -7.023  14.774  1.00  0.61           O  
ATOM   3377  CB  ALA A 224      35.648  -8.510  12.362  1.00  0.61           C  
ATOM   3378  H   ALA A 224      35.595  -5.849  12.569  1.00  0.61           H  
ATOM   3379  HA  ALA A 224      33.670  -7.982  11.749  1.00  0.61           H  
ATOM   3380 1HB  ALA A 224      35.387  -9.548  12.571  1.00  0.61           H  
ATOM   3381 2HB  ALA A 224      36.059  -8.426  11.362  1.00  0.61           H  
ATOM   3382 3HB  ALA A 224      36.392  -8.176  13.084  1.00  0.61           H  
ATOM   3383  N   VAL A 225      32.789  -8.548  14.048  1.00  0.60           N  
ATOM   3384  CA  VAL A 225      32.197  -8.785  15.360  1.00  0.60           C  
ATOM   3385  C   VAL A 225      32.435 -10.256  15.689  1.00  0.60           C  
ATOM   3386  O   VAL A 225      32.008 -11.130  14.939  1.00  0.60           O  
ATOM   3387  CB  VAL A 225      30.696  -8.385  15.338  1.00  0.60           C  
ATOM   3388  CG1 VAL A 225      30.038  -8.640  16.654  1.00  0.60           C  
ATOM   3389  CG2 VAL A 225      30.604  -6.901  14.971  1.00  0.60           C  
ATOM   3390  H   VAL A 225      32.405  -9.031  13.244  1.00  0.60           H  
ATOM   3391  HA  VAL A 225      32.700  -8.165  16.095  1.00  0.60           H  
ATOM   3392  HB  VAL A 225      30.175  -8.971  14.590  1.00  0.60           H  
ATOM   3393 1HG1 VAL A 225      28.985  -8.350  16.606  1.00  0.60           H  
ATOM   3394 2HG1 VAL A 225      30.112  -9.679  16.856  1.00  0.60           H  
ATOM   3395 3HG1 VAL A 225      30.538  -8.076  17.427  1.00  0.60           H  
ATOM   3396 1HG2 VAL A 225      29.579  -6.602  14.937  1.00  0.60           H  
ATOM   3397 2HG2 VAL A 225      31.125  -6.309  15.715  1.00  0.60           H  
ATOM   3398 3HG2 VAL A 225      31.059  -6.737  13.993  1.00  0.60           H  
ATOM   3399  N   MET A 226      33.190 -10.530  16.755  1.00  0.60           N  
ATOM   3400  CA  MET A 226      33.610 -11.912  17.044  1.00  0.60           C  
ATOM   3401  C   MET A 226      33.278 -12.396  18.458  1.00  0.60           C  
ATOM   3402  O   MET A 226      33.515 -11.681  19.436  1.00  0.60           O  
ATOM   3403  CB  MET A 226      35.125 -11.992  16.777  1.00  0.60           C  
ATOM   3404  CG  MET A 226      35.506 -11.790  15.256  1.00  0.60           C  
ATOM   3405  SD  MET A 226      37.294 -11.823  14.860  1.00  0.60           S  
ATOM   3406  CE  MET A 226      37.791 -13.513  15.147  1.00  0.60           C  
ATOM   3407  H   MET A 226      33.496  -9.754  17.343  1.00  0.60           H  
ATOM   3408  HA  MET A 226      33.094 -12.579  16.352  1.00  0.60           H  
ATOM   3409 1HB  MET A 226      35.632 -11.216  17.354  1.00  0.60           H  
ATOM   3410 2HB  MET A 226      35.506 -12.938  17.106  1.00  0.60           H  
ATOM   3411 1HG  MET A 226      35.025 -12.564  14.671  1.00  0.60           H  
ATOM   3412 2HG  MET A 226      35.117 -10.833  14.914  1.00  0.60           H  
ATOM   3413 1HE  MET A 226      38.840 -13.630  14.912  1.00  0.60           H  
ATOM   3414 2HE  MET A 226      37.639 -13.757  16.191  1.00  0.60           H  
ATOM   3415 3HE  MET A 226      37.204 -14.182  14.516  1.00  0.60           H  
ATOM   3416  N   CYS A 227      32.793 -13.641  18.581  1.00  0.62           N  
ATOM   3417  CA  CYS A 227      32.486 -14.140  19.929  1.00  0.62           C  
ATOM   3418  C   CYS A 227      33.733 -14.521  20.726  1.00  0.62           C  
ATOM   3419  O   CYS A 227      34.432 -15.492  20.427  1.00  0.62           O  
ATOM   3420  CB  CYS A 227      31.569 -15.354  19.902  1.00  0.62           C  
ATOM   3421  SG  CYS A 227      31.121 -15.903  21.545  1.00  0.62           S  
ATOM   3422  H   CYS A 227      32.563 -14.185  17.744  1.00  0.62           H  
ATOM   3423  HA  CYS A 227      31.968 -13.349  20.468  1.00  0.62           H  
ATOM   3424 1HB  CYS A 227      30.676 -15.166  19.342  1.00  0.62           H  
ATOM   3425 2HB  CYS A 227      32.081 -16.178  19.403  1.00  0.62           H  
ATOM   3426  HG  CYS A 227      30.728 -14.698  21.973  1.00  0.62           H  
ATOM   3427  N   ILE A 228      33.971 -13.780  21.792  1.00  0.65           N  
ATOM   3428  CA  ILE A 228      35.152 -13.911  22.642  1.00  0.65           C  
ATOM   3429  C   ILE A 228      35.140 -15.174  23.479  1.00  0.65           C  
ATOM   3430  O   ILE A 228      36.172 -15.581  24.005  1.00  0.65           O  
ATOM   3431  CB  ILE A 228      35.270 -12.725  23.596  1.00  0.65           C  
ATOM   3432  CG1 ILE A 228      36.697 -12.531  24.061  1.00  0.65           C  
ATOM   3433  CG2 ILE A 228      34.405 -12.956  24.813  1.00  0.65           C  
ATOM   3434  CD1 ILE A 228      36.899 -11.205  24.769  1.00  0.65           C  
ATOM   3435  H   ILE A 228      33.292 -13.059  22.014  1.00  0.65           H  
ATOM   3436  HA  ILE A 228      36.029 -13.938  21.998  1.00  0.65           H  
ATOM   3437  HB  ILE A 228      34.936 -11.826  23.104  1.00  0.65           H  
ATOM   3438 1HG1 ILE A 228      36.965 -13.336  24.746  1.00  0.65           H  
ATOM   3439 2HG1 ILE A 228      37.361 -12.568  23.198  1.00  0.65           H  
ATOM   3440 1HG2 ILE A 228      34.488 -12.120  25.479  1.00  0.65           H  
ATOM   3441 2HG2 ILE A 228      33.383 -13.078  24.519  1.00  0.65           H  
ATOM   3442 3HG2 ILE A 228      34.733 -13.848  25.333  1.00  0.65           H  
ATOM   3443 1HD1 ILE A 228      37.938 -11.112  25.078  1.00  0.65           H  
ATOM   3444 2HD1 ILE A 228      36.653 -10.385  24.098  1.00  0.65           H  
ATOM   3445 3HD1 ILE A 228      36.258 -11.154  25.650  1.00  0.65           H  
ATOM   3446  N   ASP A 229      33.963 -15.750  23.657  1.00  0.68           N  
ATOM   3447  CA  ASP A 229      33.802 -16.900  24.525  1.00  0.68           C  
ATOM   3448  C   ASP A 229      34.173 -18.205  23.842  1.00  0.68           C  
ATOM   3449  O   ASP A 229      34.240 -19.244  24.498  1.00  0.68           O  
ATOM   3450  CB  ASP A 229      32.364 -16.965  25.000  1.00  0.68           C  
ATOM   3451  CG  ASP A 229      31.992 -15.814  25.875  1.00  0.68           C  
ATOM   3452  OD1 ASP A 229      32.811 -15.215  26.548  1.00  0.68           O  
ATOM   3453  OD2 ASP A 229      30.870 -15.472  25.839  1.00  0.68           O  
ATOM   3454  H   ASP A 229      33.165 -15.366  23.171  1.00  0.68           H  
ATOM   3455  HA  ASP A 229      34.450 -16.769  25.390  1.00  0.68           H  
ATOM   3456 1HB  ASP A 229      31.697 -16.994  24.149  1.00  0.68           H  
ATOM   3457 2HB  ASP A 229      32.212 -17.890  25.558  1.00  0.68           H  
ATOM   3458  N   ASP A 230      34.394 -18.172  22.529  1.00  0.72           N  
ATOM   3459  CA  ASP A 230      34.767 -19.374  21.799  1.00  0.72           C  
ATOM   3460  C   ASP A 230      36.290 -19.422  21.612  1.00  0.72           C  
ATOM   3461  O   ASP A 230      36.837 -18.553  20.936  1.00  0.72           O  
ATOM   3462  CB  ASP A 230      34.014 -19.466  20.477  1.00  0.72           C  
ATOM   3463  CG  ASP A 230      34.344 -20.732  19.637  1.00  0.72           C  
ATOM   3464  OD1 ASP A 230      35.452 -21.244  19.735  1.00  0.72           O  
ATOM   3465  OD2 ASP A 230      33.468 -21.178  18.918  1.00  0.72           O  
ATOM   3466  H   ASP A 230      34.338 -17.286  22.016  1.00  0.72           H  
ATOM   3467  HA  ASP A 230      34.418 -20.220  22.371  1.00  0.72           H  
ATOM   3468 1HB  ASP A 230      32.947 -19.462  20.689  1.00  0.72           H  
ATOM   3469 2HB  ASP A 230      34.212 -18.575  19.887  1.00  0.72           H  
ATOM   3470  N   PRO A 231      37.015 -20.390  22.223  1.00  0.74           N  
ATOM   3471  CA  PRO A 231      38.461 -20.538  22.170  1.00  0.74           C  
ATOM   3472  C   PRO A 231      39.019 -20.499  20.747  1.00  0.74           C  
ATOM   3473  O   PRO A 231      40.157 -20.062  20.553  1.00  0.74           O  
ATOM   3474  CB  PRO A 231      38.657 -21.945  22.749  1.00  0.74           C  
ATOM   3475  CG  PRO A 231      37.523 -22.121  23.706  1.00  0.74           C  
ATOM   3476  CD  PRO A 231      36.351 -21.444  23.033  1.00  0.74           C  
ATOM   3477  HA  PRO A 231      38.931 -19.776  22.787  1.00  0.74           H  
ATOM   3478 1HB  PRO A 231      38.657 -22.688  21.942  1.00  0.74           H  
ATOM   3479 2HB  PRO A 231      39.644 -22.007  23.241  1.00  0.74           H  
ATOM   3480 1HG  PRO A 231      37.338 -23.195  23.868  1.00  0.74           H  
ATOM   3481 2HG  PRO A 231      37.758 -21.696  24.681  1.00  0.74           H  
ATOM   3482 1HD  PRO A 231      35.796 -22.141  22.381  1.00  0.74           H  
ATOM   3483 2HD  PRO A 231      35.738 -21.023  23.830  1.00  0.74           H  
ATOM   3484  N   VAL A 232      38.248 -20.951  19.754  1.00  0.75           N  
ATOM   3485  CA  VAL A 232      38.726 -20.967  18.378  1.00  0.75           C  
ATOM   3486  C   VAL A 232      38.712 -19.572  17.817  1.00  0.75           C  
ATOM   3487  O   VAL A 232      39.647 -19.125  17.154  1.00  0.75           O  
ATOM   3488  CB  VAL A 232      37.853 -21.843  17.491  1.00  0.75           C  
ATOM   3489  CG1 VAL A 232      38.323 -21.686  16.058  1.00  0.75           C  
ATOM   3490  CG2 VAL A 232      37.920 -23.281  17.962  1.00  0.75           C  
ATOM   3491  H   VAL A 232      37.282 -21.257  19.929  1.00  0.75           H  
ATOM   3492  HA  VAL A 232      39.750 -21.347  18.365  1.00  0.75           H  
ATOM   3493  HB  VAL A 232      36.815 -21.496  17.545  1.00  0.75           H  
ATOM   3494 1HG1 VAL A 232      37.708 -22.272  15.412  1.00  0.75           H  
ATOM   3495 2HG1 VAL A 232      38.250 -20.641  15.768  1.00  0.75           H  
ATOM   3496 3HG1 VAL A 232      39.347 -22.010  15.981  1.00  0.75           H  
ATOM   3497 1HG2 VAL A 232      37.280 -23.897  17.337  1.00  0.75           H  
ATOM   3498 2HG2 VAL A 232      38.945 -23.637  17.910  1.00  0.75           H  
ATOM   3499 3HG2 VAL A 232      37.565 -23.329  18.995  1.00  0.75           H  
ATOM   3500  N   VAL A 233      37.628 -18.875  18.082  1.00  0.75           N  
ATOM   3501  CA  VAL A 233      37.484 -17.526  17.599  1.00  0.75           C  
ATOM   3502  C   VAL A 233      38.573 -16.684  18.273  1.00  0.75           C  
ATOM   3503  O   VAL A 233      39.221 -15.860  17.618  1.00  0.75           O  
ATOM   3504  CB  VAL A 233      36.064 -17.022  17.887  1.00  0.75           C  
ATOM   3505  CG1 VAL A 233      35.932 -15.597  17.546  1.00  0.75           C  
ATOM   3506  CG2 VAL A 233      35.049 -17.864  17.080  1.00  0.75           C  
ATOM   3507  H   VAL A 233      36.898 -19.291  18.655  1.00  0.75           H  
ATOM   3508  HA  VAL A 233      37.643 -17.514  16.521  1.00  0.75           H  
ATOM   3509  HB  VAL A 233      35.864 -17.123  18.955  1.00  0.75           H  
ATOM   3510 1HG1 VAL A 233      34.923 -15.276  17.777  1.00  0.75           H  
ATOM   3511 2HG1 VAL A 233      36.644 -15.014  18.133  1.00  0.75           H  
ATOM   3512 3HG1 VAL A 233      36.121 -15.471  16.488  1.00  0.75           H  
ATOM   3513 1HG2 VAL A 233      34.031 -17.522  17.300  1.00  0.75           H  
ATOM   3514 2HG2 VAL A 233      35.244 -17.752  16.024  1.00  0.75           H  
ATOM   3515 3HG2 VAL A 233      35.143 -18.916  17.359  1.00  0.75           H  
ATOM   3516  N   ARG A 234      38.804 -16.918  19.580  1.00  0.75           N  
ATOM   3517  CA  ARG A 234      39.865 -16.195  20.278  1.00  0.75           C  
ATOM   3518  C   ARG A 234      41.245 -16.509  19.679  1.00  0.75           C  
ATOM   3519  O   ARG A 234      42.055 -15.602  19.495  1.00  0.75           O  
ATOM   3520  CB  ARG A 234      39.942 -16.527  21.767  1.00  0.75           C  
ATOM   3521  CG  ARG A 234      38.824 -16.020  22.640  1.00  0.75           C  
ATOM   3522  CD  ARG A 234      39.219 -16.061  24.102  1.00  0.75           C  
ATOM   3523  NE  ARG A 234      39.484 -17.396  24.636  1.00  0.75           N  
ATOM   3524  CZ  ARG A 234      38.574 -18.214  25.207  1.00  0.75           C  
ATOM   3525  NH1 ARG A 234      37.314 -17.868  25.297  1.00  0.75           N  
ATOM   3526  NH2 ARG A 234      38.971 -19.378  25.701  1.00  0.75           N  
ATOM   3527  H   ARG A 234      38.225 -17.595  20.081  1.00  0.75           H  
ATOM   3528  HA  ARG A 234      39.675 -15.128  20.172  1.00  0.75           H  
ATOM   3529 1HB  ARG A 234      39.966 -17.608  21.882  1.00  0.75           H  
ATOM   3530 2HB  ARG A 234      40.874 -16.140  22.174  1.00  0.75           H  
ATOM   3531 1HG  ARG A 234      38.565 -14.996  22.373  1.00  0.75           H  
ATOM   3532 2HG  ARG A 234      37.949 -16.663  22.500  1.00  0.75           H  
ATOM   3533 1HD  ARG A 234      40.130 -15.479  24.217  1.00  0.75           H  
ATOM   3534 2HD  ARG A 234      38.450 -15.605  24.710  1.00  0.75           H  
ATOM   3535  HE  ARG A 234      40.437 -17.719  24.604  1.00  0.75           H  
ATOM   3536 1HH1 ARG A 234      36.990 -16.966  24.906  1.00  0.75           H  
ATOM   3537 2HH1 ARG A 234      36.658 -18.491  25.749  1.00  0.75           H  
ATOM   3538 1HH2 ARG A 234      39.945 -19.646  25.642  1.00  0.75           H  
ATOM   3539 2HH2 ARG A 234      38.304 -19.988  26.149  1.00  0.75           H  
ATOM   3540  N   GLU A 235      41.503 -17.784  19.338  1.00  0.73           N  
ATOM   3541  CA  GLU A 235      42.771 -18.191  18.725  1.00  0.73           C  
ATOM   3542  C   GLU A 235      43.017 -17.435  17.428  1.00  0.73           C  
ATOM   3543  O   GLU A 235      44.135 -17.010  17.142  1.00  0.73           O  
ATOM   3544  CB  GLU A 235      42.778 -19.701  18.442  1.00  0.73           C  
ATOM   3545  CG  GLU A 235      44.052 -20.232  17.791  1.00  0.73           C  
ATOM   3546  CD  GLU A 235      44.024 -21.734  17.560  1.00  0.73           C  
ATOM   3547  OE1 GLU A 235      43.237 -22.412  18.170  1.00  0.73           O  
ATOM   3548  OE2 GLU A 235      44.764 -22.199  16.714  1.00  0.73           O  
ATOM   3549  H   GLU A 235      40.817 -18.510  19.538  1.00  0.73           H  
ATOM   3550  HA  GLU A 235      43.580 -17.955  19.417  1.00  0.73           H  
ATOM   3551 1HB  GLU A 235      42.617 -20.246  19.372  1.00  0.73           H  
ATOM   3552 2HB  GLU A 235      41.954 -19.947  17.780  1.00  0.73           H  
ATOM   3553 1HG  GLU A 235      44.183 -19.730  16.830  1.00  0.73           H  
ATOM   3554 2HG  GLU A 235      44.902 -19.979  18.421  1.00  0.73           H  
ATOM   3555  N   ILE A 236      41.954 -17.285  16.646  1.00  0.71           N  
ATOM   3556  CA  ILE A 236      41.960 -16.566  15.385  1.00  0.71           C  
ATOM   3557  C   ILE A 236      42.118 -15.065  15.499  1.00  0.71           C  
ATOM   3558  O   ILE A 236      42.827 -14.463  14.698  1.00  0.71           O  
ATOM   3559  CB  ILE A 236      40.712 -16.875  14.583  1.00  0.71           C  
ATOM   3560  CG1 ILE A 236      40.789 -18.321  14.125  1.00  0.71           C  
ATOM   3561  CG2 ILE A 236      40.595 -15.929  13.443  1.00  0.71           C  
ATOM   3562  CD1 ILE A 236      39.537 -18.800  13.583  1.00  0.71           C  
ATOM   3563  H   ILE A 236      41.081 -17.716  16.948  1.00  0.71           H  
ATOM   3564  HA  ILE A 236      42.804 -16.937  14.811  1.00  0.71           H  
ATOM   3565  HB  ILE A 236      39.836 -16.784  15.227  1.00  0.71           H  
ATOM   3566 1HG1 ILE A 236      41.559 -18.415  13.361  1.00  0.71           H  
ATOM   3567 2HG1 ILE A 236      41.060 -18.952  14.976  1.00  0.71           H  
ATOM   3568 1HG2 ILE A 236      39.704 -16.154  12.858  1.00  0.71           H  
ATOM   3569 2HG2 ILE A 236      40.543 -14.910  13.808  1.00  0.71           H  
ATOM   3570 3HG2 ILE A 236      41.463 -16.058  12.861  1.00  0.71           H  
ATOM   3571 1HD1 ILE A 236      39.627 -19.818  13.286  1.00  0.71           H  
ATOM   3572 2HD1 ILE A 236      38.810 -18.715  14.367  1.00  0.71           H  
ATOM   3573 3HD1 ILE A 236      39.248 -18.195  12.723  1.00  0.71           H  
ATOM   3574  N   LEU A 237      41.462 -14.444  16.466  1.00  0.70           N  
ATOM   3575  CA  LEU A 237      41.452 -12.988  16.564  1.00  0.70           C  
ATOM   3576  C   LEU A 237      42.782 -12.232  16.307  1.00  0.70           C  
ATOM   3577  O   LEU A 237      42.740 -11.250  15.576  1.00  0.70           O  
ATOM   3578  CB  LEU A 237      40.840 -12.563  17.905  1.00  0.70           C  
ATOM   3579  CG  LEU A 237      40.802 -11.090  18.132  1.00  0.70           C  
ATOM   3580  CD1 LEU A 237      39.968 -10.481  17.060  1.00  0.70           C  
ATOM   3581  CD2 LEU A 237      40.210 -10.812  19.493  1.00  0.70           C  
ATOM   3582  H   LEU A 237      40.891 -14.994  17.111  1.00  0.70           H  
ATOM   3583  HA  LEU A 237      40.759 -12.637  15.804  1.00  0.70           H  
ATOM   3584 1HB  LEU A 237      39.807 -12.914  17.917  1.00  0.70           H  
ATOM   3585 2HB  LEU A 237      41.338 -13.032  18.737  1.00  0.70           H  
ATOM   3586  HG  LEU A 237      41.809 -10.676  18.073  1.00  0.70           H  
ATOM   3587 1HD1 LEU A 237      39.920  -9.404  17.202  1.00  0.70           H  
ATOM   3588 2HD1 LEU A 237      40.397 -10.699  16.083  1.00  0.70           H  
ATOM   3589 3HD1 LEU A 237      38.974 -10.907  17.126  1.00  0.70           H  
ATOM   3590 1HD2 LEU A 237      40.169  -9.736  19.661  1.00  0.70           H  
ATOM   3591 2HD2 LEU A 237      39.204 -11.230  19.542  1.00  0.70           H  
ATOM   3592 3HD2 LEU A 237      40.834 -11.277  20.257  1.00  0.70           H  
ATOM   3593  N   PRO A 238      43.970 -12.613  16.828  1.00  0.69           N  
ATOM   3594  CA  PRO A 238      45.253 -11.953  16.573  1.00  0.69           C  
ATOM   3595  C   PRO A 238      45.633 -11.905  15.083  1.00  0.69           C  
ATOM   3596  O   PRO A 238      46.508 -11.136  14.672  1.00  0.69           O  
ATOM   3597  CB  PRO A 238      46.247 -12.807  17.365  1.00  0.69           C  
ATOM   3598  CG  PRO A 238      45.411 -13.458  18.436  1.00  0.69           C  
ATOM   3599  CD  PRO A 238      44.088 -13.725  17.776  1.00  0.69           C  
ATOM   3600  HA  PRO A 238      45.206 -10.930  16.982  1.00  0.69           H  
ATOM   3601 1HB  PRO A 238      46.715 -13.544  16.691  1.00  0.69           H  
ATOM   3602 2HB  PRO A 238      47.057 -12.177  17.766  1.00  0.69           H  
ATOM   3603 1HG  PRO A 238      45.891 -14.383  18.782  1.00  0.69           H  
ATOM   3604 2HG  PRO A 238      45.319 -12.799  19.309  1.00  0.69           H  
ATOM   3605 1HD  PRO A 238      44.153 -14.658  17.250  1.00  0.69           H  
ATOM   3606 2HD  PRO A 238      43.324 -13.727  18.518  1.00  0.69           H  
ATOM   3607  N   LEU A 239      45.018 -12.773  14.275  1.00  0.68           N  
ATOM   3608  CA  LEU A 239      45.299 -12.865  12.853  1.00  0.68           C  
ATOM   3609  C   LEU A 239      44.402 -11.941  12.034  1.00  0.68           C  
ATOM   3610  O   LEU A 239      44.582 -11.811  10.817  1.00  0.68           O  
ATOM   3611  CB  LEU A 239      45.061 -14.300  12.403  1.00  0.68           C  
ATOM   3612  CG  LEU A 239      45.895 -15.347  13.095  1.00  0.68           C  
ATOM   3613  CD1 LEU A 239      45.457 -16.715  12.617  1.00  0.68           C  
ATOM   3614  CD2 LEU A 239      47.362 -15.092  12.810  1.00  0.68           C  
ATOM   3615  H   LEU A 239      44.295 -13.389  14.632  1.00  0.68           H  
ATOM   3616  HA  LEU A 239      46.338 -12.588  12.684  1.00  0.68           H  
ATOM   3617 1HB  LEU A 239      44.016 -14.540  12.564  1.00  0.68           H  
ATOM   3618 2HB  LEU A 239      45.262 -14.365  11.337  1.00  0.68           H  
ATOM   3619  HG  LEU A 239      45.717 -15.298  14.177  1.00  0.68           H  
ATOM   3620 1HD1 LEU A 239      46.041 -17.482  13.123  1.00  0.68           H  
ATOM   3621 2HD1 LEU A 239      44.398 -16.853  12.847  1.00  0.68           H  
ATOM   3622 3HD1 LEU A 239      45.611 -16.789  11.543  1.00  0.68           H  
ATOM   3623 1HD2 LEU A 239      47.968 -15.844  13.313  1.00  0.68           H  
ATOM   3624 2HD2 LEU A 239      47.537 -15.142  11.735  1.00  0.68           H  
ATOM   3625 3HD2 LEU A 239      47.634 -14.100  13.177  1.00  0.68           H  
ATOM   3626  N   VAL A 240      43.442 -11.303  12.697  1.00  0.67           N  
ATOM   3627  CA  VAL A 240      42.503 -10.427  12.029  1.00  0.67           C  
ATOM   3628  C   VAL A 240      43.011  -9.000  12.153  1.00  0.67           C  
ATOM   3629  O   VAL A 240      43.212  -8.494  13.253  1.00  0.67           O  
ATOM   3630  CB  VAL A 240      41.113 -10.591  12.673  1.00  0.67           C  
ATOM   3631  CG1 VAL A 240      40.085  -9.653  12.012  1.00  0.67           C  
ATOM   3632  CG2 VAL A 240      40.703 -12.063  12.550  1.00  0.67           C  
ATOM   3633  H   VAL A 240      43.347 -11.423  13.707  1.00  0.67           H  
ATOM   3634  HA  VAL A 240      42.440 -10.703  10.977  1.00  0.67           H  
ATOM   3635  HB  VAL A 240      41.169 -10.316  13.727  1.00  0.67           H  
ATOM   3636 1HG1 VAL A 240      39.114  -9.782  12.495  1.00  0.67           H  
ATOM   3637 2HG1 VAL A 240      40.407  -8.618  12.134  1.00  0.67           H  
ATOM   3638 3HG1 VAL A 240      40.000  -9.890  10.953  1.00  0.67           H  
ATOM   3639 1HG2 VAL A 240      39.738 -12.207  13.017  1.00  0.67           H  
ATOM   3640 2HG2 VAL A 240      40.647 -12.344  11.497  1.00  0.67           H  
ATOM   3641 3HG2 VAL A 240      41.447 -12.685  13.055  1.00  0.67           H  
ATOM   3642  N   LYS A 241      43.265  -8.358  11.015  1.00  0.66           N  
ATOM   3643  CA  LYS A 241      43.853  -7.022  11.032  1.00  0.66           C  
ATOM   3644  C   LYS A 241      42.822  -5.912  10.868  1.00  0.66           C  
ATOM   3645  O   LYS A 241      43.151  -4.726  10.864  1.00  0.66           O  
ATOM   3646  CB  LYS A 241      44.962  -6.962   9.989  1.00  0.66           C  
ATOM   3647  CG  LYS A 241      46.043  -8.021  10.267  1.00  0.66           C  
ATOM   3648  CD  LYS A 241      46.726  -7.761  11.622  1.00  0.66           C  
ATOM   3649  CE  LYS A 241      47.780  -8.816  11.952  1.00  0.66           C  
ATOM   3650  NZ  LYS A 241      48.452  -8.538  13.266  1.00  0.66           N  
ATOM   3651  H   LYS A 241      43.084  -8.816  10.134  1.00  0.66           H  
ATOM   3652  HA  LYS A 241      44.321  -6.873  12.006  1.00  0.66           H  
ATOM   3653 1HB  LYS A 241      44.548  -7.141   8.996  1.00  0.66           H  
ATOM   3654 2HB  LYS A 241      45.425  -5.975   9.992  1.00  0.66           H  
ATOM   3655 1HG  LYS A 241      45.591  -9.018  10.280  1.00  0.66           H  
ATOM   3656 2HG  LYS A 241      46.794  -7.994   9.478  1.00  0.66           H  
ATOM   3657 1HD  LYS A 241      47.199  -6.781  11.610  1.00  0.66           H  
ATOM   3658 2HD  LYS A 241      45.972  -7.771  12.414  1.00  0.66           H  
ATOM   3659 1HE  LYS A 241      47.287  -9.792  12.011  1.00  0.66           H  
ATOM   3660 2HE  LYS A 241      48.531  -8.846  11.165  1.00  0.66           H  
ATOM   3661 1HZ  LYS A 241      49.127  -9.263  13.462  1.00  0.66           H  
ATOM   3662 2HZ  LYS A 241      48.918  -7.647  13.223  1.00  0.66           H  
ATOM   3663 3HZ  LYS A 241      47.758  -8.514  14.008  1.00  0.66           H  
ATOM   3664  N   ARG A 242      41.572  -6.307  10.712  1.00  0.65           N  
ATOM   3665  CA  ARG A 242      40.475  -5.366  10.598  1.00  0.65           C  
ATOM   3666  C   ARG A 242      39.986  -5.009  12.002  1.00  0.65           C  
ATOM   3667  O   ARG A 242      40.064  -5.852  12.910  1.00  0.65           O  
ATOM   3668  CB  ARG A 242      39.360  -5.942   9.750  1.00  0.65           C  
ATOM   3669  CG  ARG A 242      39.743  -6.199   8.302  1.00  0.65           C  
ATOM   3670  CD  ARG A 242      39.937  -4.909   7.571  1.00  0.65           C  
ATOM   3671  NE  ARG A 242      40.153  -5.099   6.144  1.00  0.65           N  
ATOM   3672  CZ  ARG A 242      41.344  -5.227   5.543  1.00  0.65           C  
ATOM   3673  NH1 ARG A 242      42.463  -5.177   6.236  1.00  0.65           N  
ATOM   3674  NH2 ARG A 242      41.377  -5.403   4.241  1.00  0.65           N  
ATOM   3675  H   ARG A 242      41.376  -7.296  10.709  1.00  0.65           H  
ATOM   3676  HA  ARG A 242      40.854  -4.490  10.087  1.00  0.65           H  
ATOM   3677 1HB  ARG A 242      39.028  -6.889  10.178  1.00  0.65           H  
ATOM   3678 2HB  ARG A 242      38.500  -5.271   9.750  1.00  0.65           H  
ATOM   3679 1HG  ARG A 242      40.664  -6.779   8.252  1.00  0.65           H  
ATOM   3680 2HG  ARG A 242      38.947  -6.740   7.808  1.00  0.65           H  
ATOM   3681 1HD  ARG A 242      39.046  -4.290   7.697  1.00  0.65           H  
ATOM   3682 2HD  ARG A 242      40.799  -4.379   7.979  1.00  0.65           H  
ATOM   3683  HE  ARG A 242      39.331  -5.150   5.532  1.00  0.65           H  
ATOM   3684 1HH1 ARG A 242      42.430  -5.039   7.235  1.00  0.65           H  
ATOM   3685 2HH1 ARG A 242      43.351  -5.279   5.766  1.00  0.65           H  
ATOM   3686 1HH2 ARG A 242      40.493  -5.455   3.724  1.00  0.65           H  
ATOM   3687 2HH2 ARG A 242      42.252  -5.511   3.760  1.00  0.65           H  
ATOM   3688  N   PRO A 243      39.452  -3.797  12.232  1.00  0.64           N  
ATOM   3689  CA  PRO A 243      38.925  -3.398  13.512  1.00  0.64           C  
ATOM   3690  C   PRO A 243      37.962  -4.469  13.932  1.00  0.64           C  
ATOM   3691  O   PRO A 243      37.197  -4.967  13.095  1.00  0.64           O  
ATOM   3692  CB  PRO A 243      38.221  -2.076  13.192  1.00  0.64           C  
ATOM   3693  CG  PRO A 243      39.003  -1.524  12.014  1.00  0.64           C  
ATOM   3694  CD  PRO A 243      39.360  -2.745  11.182  1.00  0.64           C  
ATOM   3695  HA  PRO A 243      39.745  -3.278  14.238  1.00  0.64           H  
ATOM   3696 1HB  PRO A 243      37.162  -2.260  12.942  1.00  0.64           H  
ATOM   3697 2HB  PRO A 243      38.235  -1.415  14.070  1.00  0.64           H  
ATOM   3698 1HG  PRO A 243      38.375  -0.814  11.443  1.00  0.64           H  
ATOM   3699 2HG  PRO A 243      39.885  -0.967  12.357  1.00  0.64           H  
ATOM   3700 1HD  PRO A 243      38.559  -2.958  10.454  1.00  0.64           H  
ATOM   3701 2HD  PRO A 243      40.324  -2.536  10.702  1.00  0.64           H  
ATOM   3702  N   THR A 244      38.042  -4.854  15.197  1.00  0.63           N  
ATOM   3703  CA  THR A 244      37.207  -5.917  15.698  1.00  0.63           C  
ATOM   3704  C   THR A 244      36.578  -5.589  17.042  1.00  0.63           C  
ATOM   3705  O   THR A 244      37.240  -5.085  17.950  1.00  0.63           O  
ATOM   3706  CB  THR A 244      38.004  -7.231  15.797  1.00  0.63           C  
ATOM   3707  OG1 THR A 244      38.537  -7.585  14.482  1.00  0.63           O  
ATOM   3708  CG2 THR A 244      37.071  -8.370  16.288  1.00  0.63           C  
ATOM   3709  H   THR A 244      38.698  -4.404  15.820  1.00  0.63           H  
ATOM   3710  HA  THR A 244      36.403  -6.072  14.989  1.00  0.63           H  
ATOM   3711  HB  THR A 244      38.831  -7.111  16.494  1.00  0.63           H  
ATOM   3712  HG1 THR A 244      39.087  -6.845  14.083  1.00  0.63           H  
ATOM   3713 1HG2 THR A 244      37.609  -9.276  16.344  1.00  0.63           H  
ATOM   3714 2HG2 THR A 244      36.681  -8.140  17.270  1.00  0.63           H  
ATOM   3715 3HG2 THR A 244      36.246  -8.494  15.595  1.00  0.63           H  
ATOM   3716  N   LEU A 245      35.304  -5.906  17.152  1.00  0.61           N  
ATOM   3717  CA  LEU A 245      34.540  -5.784  18.375  1.00  0.61           C  
ATOM   3718  C   LEU A 245      34.323  -7.188  18.894  1.00  0.61           C  
ATOM   3719  O   LEU A 245      33.930  -8.072  18.128  1.00  0.61           O  
ATOM   3720  CB  LEU A 245      33.201  -5.096  18.096  1.00  0.61           C  
ATOM   3721  CG  LEU A 245      32.309  -4.807  19.279  1.00  0.61           C  
ATOM   3722  CD1 LEU A 245      31.435  -3.606  18.928  1.00  0.61           C  
ATOM   3723  CD2 LEU A 245      31.464  -6.042  19.613  1.00  0.61           C  
ATOM   3724  H   LEU A 245      34.847  -6.291  16.329  1.00  0.61           H  
ATOM   3725  HA  LEU A 245      35.108  -5.215  19.114  1.00  0.61           H  
ATOM   3726 1HB  LEU A 245      33.403  -4.140  17.628  1.00  0.61           H  
ATOM   3727 2HB  LEU A 245      32.641  -5.704  17.394  1.00  0.61           H  
ATOM   3728  HG  LEU A 245      32.913  -4.541  20.130  1.00  0.61           H  
ATOM   3729 1HD1 LEU A 245      30.785  -3.363  19.769  1.00  0.61           H  
ATOM   3730 2HD1 LEU A 245      32.062  -2.743  18.699  1.00  0.61           H  
ATOM   3731 3HD1 LEU A 245      30.824  -3.829  18.052  1.00  0.61           H  
ATOM   3732 1HD2 LEU A 245      30.822  -5.820  20.464  1.00  0.61           H  
ATOM   3733 2HD2 LEU A 245      30.869  -6.299  18.760  1.00  0.61           H  
ATOM   3734 3HD2 LEU A 245      32.085  -6.873  19.857  1.00  0.61           H  
ATOM   3735  N   THR A 246      34.606  -7.409  20.162  1.00  0.61           N  
ATOM   3736  CA  THR A 246      34.436  -8.737  20.714  1.00  0.61           C  
ATOM   3737  C   THR A 246      33.233  -8.817  21.649  1.00  0.61           C  
ATOM   3738  O   THR A 246      32.973  -7.890  22.432  1.00  0.61           O  
ATOM   3739  CB  THR A 246      35.729  -9.126  21.411  1.00  0.61           C  
ATOM   3740  OG1 THR A 246      36.023  -8.152  22.437  1.00  0.61           O  
ATOM   3741  CG2 THR A 246      36.873  -9.180  20.401  1.00  0.61           C  
ATOM   3742  H   THR A 246      34.963  -6.644  20.747  1.00  0.61           H  
ATOM   3743  HA  THR A 246      34.271  -9.433  19.896  1.00  0.61           H  
ATOM   3744  HB  THR A 246      35.615 -10.093  21.863  1.00  0.61           H  
ATOM   3745  HG1 THR A 246      35.988  -7.220  22.064  1.00  0.61           H  
ATOM   3746 1HG2 THR A 246      37.790  -9.460  20.911  1.00  0.61           H  
ATOM   3747 2HG2 THR A 246      36.641  -9.919  19.630  1.00  0.61           H  
ATOM   3748 3HG2 THR A 246      37.002  -8.201  19.937  1.00  0.61           H  
ATOM   3749  N   TYR A 247      32.556  -9.964  21.638  1.00  0.61           N  
ATOM   3750  CA  TYR A 247      31.383 -10.097  22.494  1.00  0.61           C  
ATOM   3751  C   TYR A 247      31.265 -11.412  23.216  1.00  0.61           C  
ATOM   3752  O   TYR A 247      31.758 -12.444  22.761  1.00  0.61           O  
ATOM   3753  CB  TYR A 247      30.107  -9.933  21.663  1.00  0.61           C  
ATOM   3754  CG  TYR A 247      29.830 -10.995  20.683  1.00  0.61           C  
ATOM   3755  CD1 TYR A 247      29.051 -12.077  21.043  1.00  0.61           C  
ATOM   3756  CD2 TYR A 247      30.324 -10.891  19.414  1.00  0.61           C  
ATOM   3757  CE1 TYR A 247      28.777 -13.045  20.119  1.00  0.61           C  
ATOM   3758  CE2 TYR A 247      30.042 -11.872  18.491  1.00  0.61           C  
ATOM   3759  CZ  TYR A 247      29.278 -12.930  18.839  1.00  0.61           C  
ATOM   3760  OH  TYR A 247      29.008 -13.887  17.909  1.00  0.61           O  
ATOM   3761  H   TYR A 247      32.831 -10.694  20.979  1.00  0.61           H  
ATOM   3762  HA  TYR A 247      31.415  -9.318  23.244  1.00  0.61           H  
ATOM   3763 1HB  TYR A 247      29.258  -9.886  22.329  1.00  0.61           H  
ATOM   3764 2HB  TYR A 247      30.158  -9.004  21.108  1.00  0.61           H  
ATOM   3765  HD1 TYR A 247      28.652 -12.157  22.054  1.00  0.61           H  
ATOM   3766  HD2 TYR A 247      30.942 -10.036  19.135  1.00  0.61           H  
ATOM   3767  HE1 TYR A 247      28.169 -13.896  20.384  1.00  0.61           H  
ATOM   3768  HE2 TYR A 247      30.430 -11.809  17.473  1.00  0.61           H  
ATOM   3769  HH  TYR A 247      29.682 -13.836  17.207  1.00  0.61           H  
ATOM   3770  N   GLY A 248      30.550 -11.381  24.329  1.00  0.63           N  
ATOM   3771  CA  GLY A 248      30.284 -12.618  25.049  1.00  0.63           C  
ATOM   3772  C   GLY A 248      29.905 -12.406  26.502  1.00  0.63           C  
ATOM   3773  O   GLY A 248      29.365 -11.372  26.872  1.00  0.63           O  
ATOM   3774  H   GLY A 248      30.222 -10.475  24.676  1.00  0.63           H  
ATOM   3775 1HA  GLY A 248      29.493 -13.140  24.543  1.00  0.63           H  
ATOM   3776 2HA  GLY A 248      31.159 -13.254  24.997  1.00  0.63           H  
ATOM   3777  N   PHE A 249      30.146 -13.409  27.320  1.00  0.64           N  
ATOM   3778  CA  PHE A 249      29.908 -13.301  28.750  1.00  0.64           C  
ATOM   3779  C   PHE A 249      31.238 -13.128  29.493  1.00  0.64           C  
ATOM   3780  O   PHE A 249      31.255 -12.732  30.665  1.00  0.64           O  
ATOM   3781  CB  PHE A 249      29.132 -14.508  29.292  1.00  0.64           C  
ATOM   3782  CG  PHE A 249      29.770 -15.867  29.085  1.00  0.64           C  
ATOM   3783  CD1 PHE A 249      30.732 -16.357  29.951  1.00  0.64           C  
ATOM   3784  CD2 PHE A 249      29.365 -16.671  28.026  1.00  0.64           C  
ATOM   3785  CE1 PHE A 249      31.290 -17.610  29.752  1.00  0.64           C  
ATOM   3786  CE2 PHE A 249      29.916 -17.919  27.823  1.00  0.64           C  
ATOM   3787  CZ  PHE A 249      30.883 -18.390  28.686  1.00  0.64           C  
ATOM   3788  H   PHE A 249      30.529 -14.264  26.923  1.00  0.64           H  
ATOM   3789  HA  PHE A 249      29.300 -12.416  28.938  1.00  0.64           H  
ATOM   3790 1HB  PHE A 249      28.972 -14.370  30.360  1.00  0.64           H  
ATOM   3791 2HB  PHE A 249      28.149 -14.527  28.826  1.00  0.64           H  
ATOM   3792  HD1 PHE A 249      31.053 -15.743  30.789  1.00  0.64           H  
ATOM   3793  HD2 PHE A 249      28.607 -16.300  27.341  1.00  0.64           H  
ATOM   3794  HE1 PHE A 249      32.053 -17.978  30.436  1.00  0.64           H  
ATOM   3795  HE2 PHE A 249      29.591 -18.525  26.980  1.00  0.64           H  
ATOM   3796  HZ  PHE A 249      31.324 -19.371  28.527  1.00  0.64           H  
ATOM   3797  N   SER A 250      32.364 -13.343  28.797  1.00  0.66           N  
ATOM   3798  CA  SER A 250      33.669 -13.182  29.423  1.00  0.66           C  
ATOM   3799  C   SER A 250      34.146 -11.740  29.590  1.00  0.66           C  
ATOM   3800  O   SER A 250      33.820 -10.827  28.816  1.00  0.66           O  
ATOM   3801  CB  SER A 250      34.735 -13.911  28.638  1.00  0.66           C  
ATOM   3802  OG  SER A 250      34.516 -15.290  28.648  1.00  0.66           O  
ATOM   3803  H   SER A 250      32.329 -13.722  27.842  1.00  0.66           H  
ATOM   3804  HA  SER A 250      33.614 -13.632  30.415  1.00  0.66           H  
ATOM   3805 1HB  SER A 250      34.740 -13.551  27.623  1.00  0.66           H  
ATOM   3806 2HB  SER A 250      35.713 -13.688  29.066  1.00  0.66           H  
ATOM   3807  HG  SER A 250      33.800 -15.429  27.988  1.00  0.66           H  
ATOM   3808  N   GLU A 251      34.981 -11.576  30.601  1.00  0.67           N  
ATOM   3809  CA  GLU A 251      35.663 -10.332  30.893  1.00  0.67           C  
ATOM   3810  C   GLU A 251      36.582  -9.979  29.735  1.00  0.67           C  
ATOM   3811  O   GLU A 251      37.164 -10.868  29.112  1.00  0.67           O  
ATOM   3812  CB  GLU A 251      36.425 -10.424  32.214  1.00  0.67           C  
ATOM   3813  CG  GLU A 251      37.059  -9.112  32.669  1.00  0.67           C  
ATOM   3814  CD  GLU A 251      37.686  -9.198  34.038  1.00  0.67           C  
ATOM   3815  OE1 GLU A 251      37.649 -10.251  34.627  1.00  0.67           O  
ATOM   3816  OE2 GLU A 251      38.196  -8.202  34.496  1.00  0.67           O  
ATOM   3817  H   GLU A 251      35.167 -12.374  31.193  1.00  0.67           H  
ATOM   3818  HA  GLU A 251      34.918  -9.542  30.984  1.00  0.67           H  
ATOM   3819 1HB  GLU A 251      35.747 -10.757  32.999  1.00  0.67           H  
ATOM   3820 2HB  GLU A 251      37.217 -11.167  32.125  1.00  0.67           H  
ATOM   3821 1HG  GLU A 251      37.835  -8.828  31.960  1.00  0.67           H  
ATOM   3822 2HG  GLU A 251      36.298  -8.333  32.668  1.00  0.67           H  
ATOM   3823  N   SER A 252      36.665  -8.684  29.437  1.00  0.66           N  
ATOM   3824  CA  SER A 252      37.450  -8.079  28.352  1.00  0.66           C  
ATOM   3825  C   SER A 252      36.678  -7.987  27.045  1.00  0.66           C  
ATOM   3826  O   SER A 252      37.173  -7.407  26.083  1.00  0.66           O  
ATOM   3827  CB  SER A 252      38.770  -8.805  28.102  1.00  0.66           C  
ATOM   3828  OG  SER A 252      38.626  -9.902  27.258  1.00  0.66           O  
ATOM   3829  H   SER A 252      36.140  -8.051  30.023  1.00  0.66           H  
ATOM   3830  HA  SER A 252      37.695  -7.060  28.653  1.00  0.66           H  
ATOM   3831 1HB  SER A 252      39.477  -8.106  27.661  1.00  0.66           H  
ATOM   3832 2HB  SER A 252      39.193  -9.131  29.052  1.00  0.66           H  
ATOM   3833  HG  SER A 252      38.046 -10.506  27.735  1.00  0.66           H  
ATOM   3834  N   ALA A 253      35.455  -8.509  27.010  1.00  0.65           N  
ATOM   3835  CA  ALA A 253      34.614  -8.309  25.837  1.00  0.65           C  
ATOM   3836  C   ALA A 253      34.285  -6.812  25.739  1.00  0.65           C  
ATOM   3837  O   ALA A 253      34.310  -6.108  26.753  1.00  0.65           O  
ATOM   3838  CB  ALA A 253      33.356  -9.149  25.925  1.00  0.65           C  
ATOM   3839  H   ALA A 253      35.084  -9.050  27.794  1.00  0.65           H  
ATOM   3840  HA  ALA A 253      35.174  -8.595  24.947  1.00  0.65           H  
ATOM   3841 1HB  ALA A 253      32.761  -8.980  25.046  1.00  0.65           H  
ATOM   3842 2HB  ALA A 253      33.611 -10.186  25.994  1.00  0.65           H  
ATOM   3843 3HB  ALA A 253      32.791  -8.868  26.806  1.00  0.65           H  
ATOM   3844  N   ASP A 254      33.979  -6.323  24.530  1.00  0.63           N  
ATOM   3845  CA  ASP A 254      33.605  -4.921  24.312  1.00  0.63           C  
ATOM   3846  C   ASP A 254      32.132  -4.757  24.647  1.00  0.63           C  
ATOM   3847  O   ASP A 254      31.671  -3.692  25.088  1.00  0.63           O  
ATOM   3848  CB  ASP A 254      33.868  -4.533  22.865  1.00  0.63           C  
ATOM   3849  CG  ASP A 254      35.351  -4.513  22.503  1.00  0.63           C  
ATOM   3850  OD1 ASP A 254      36.061  -3.628  22.987  1.00  0.63           O  
ATOM   3851  OD2 ASP A 254      35.781  -5.396  21.750  1.00  0.63           O  
ATOM   3852  H   ASP A 254      33.959  -6.950  23.731  1.00  0.63           H  
ATOM   3853  HA  ASP A 254      34.192  -4.285  24.977  1.00  0.63           H  
ATOM   3854 1HB  ASP A 254      33.365  -5.262  22.230  1.00  0.63           H  
ATOM   3855 2HB  ASP A 254      33.429  -3.557  22.657  1.00  0.63           H  
ATOM   3856  N   ILE A 255      31.402  -5.841  24.440  1.00  0.62           N  
ATOM   3857  CA  ILE A 255      30.002  -5.899  24.815  1.00  0.62           C  
ATOM   3858  C   ILE A 255      29.836  -7.195  25.598  1.00  0.62           C  
ATOM   3859  O   ILE A 255      30.303  -8.254  25.152  1.00  0.62           O  
ATOM   3860  CB  ILE A 255      29.097  -5.875  23.594  1.00  0.62           C  
ATOM   3861  CG1 ILE A 255      27.697  -5.841  23.984  1.00  0.62           C  
ATOM   3862  CG2 ILE A 255      29.321  -7.066  22.826  1.00  0.62           C  
ATOM   3863  CD1 ILE A 255      26.802  -5.522  22.846  1.00  0.62           C  
ATOM   3864  H   ILE A 255      31.853  -6.648  24.008  1.00  0.62           H  
ATOM   3865  HA  ILE A 255      29.759  -5.063  25.459  1.00  0.62           H  
ATOM   3866  HB  ILE A 255      29.309  -4.995  22.989  1.00  0.62           H  
ATOM   3867 1HG1 ILE A 255      27.435  -6.786  24.372  1.00  0.62           H  
ATOM   3868 2HG1 ILE A 255      27.569  -5.114  24.773  1.00  0.62           H  
ATOM   3869 1HG2 ILE A 255      28.679  -7.077  21.949  1.00  0.62           H  
ATOM   3870 2HG2 ILE A 255      30.366  -7.095  22.521  1.00  0.62           H  
ATOM   3871 3HG2 ILE A 255      29.090  -7.916  23.459  1.00  0.62           H  
ATOM   3872 1HD1 ILE A 255      25.804  -5.520  23.189  1.00  0.62           H  
ATOM   3873 2HD1 ILE A 255      27.048  -4.546  22.436  1.00  0.62           H  
ATOM   3874 3HD1 ILE A 255      26.917  -6.275  22.076  1.00  0.62           H  
ATOM   3875  N   ARG A 256      29.151  -7.125  26.732  1.00  0.61           N  
ATOM   3876  CA  ARG A 256      29.070  -8.297  27.577  1.00  0.61           C  
ATOM   3877  C   ARG A 256      27.717  -8.547  28.213  1.00  0.61           C  
ATOM   3878  O   ARG A 256      27.074  -7.641  28.750  1.00  0.61           O  
ATOM   3879  CB  ARG A 256      30.113  -8.163  28.686  1.00  0.61           C  
ATOM   3880  CG  ARG A 256      30.300  -9.346  29.618  1.00  0.61           C  
ATOM   3881  CD  ARG A 256      31.341  -9.032  30.638  1.00  0.61           C  
ATOM   3882  NE  ARG A 256      31.590 -10.129  31.548  1.00  0.61           N  
ATOM   3883  CZ  ARG A 256      32.272 -10.030  32.709  1.00  0.61           C  
ATOM   3884  NH1 ARG A 256      32.754  -8.867  33.104  1.00  0.61           N  
ATOM   3885  NH2 ARG A 256      32.460 -11.107  33.449  1.00  0.61           N  
ATOM   3886  H   ARG A 256      28.762  -6.236  27.032  1.00  0.61           H  
ATOM   3887  HA  ARG A 256      29.322  -9.137  26.962  1.00  0.61           H  
ATOM   3888 1HB  ARG A 256      31.083  -7.955  28.237  1.00  0.61           H  
ATOM   3889 2HB  ARG A 256      29.859  -7.304  29.306  1.00  0.61           H  
ATOM   3890 1HG  ARG A 256      29.371  -9.599  30.122  1.00  0.61           H  
ATOM   3891 2HG  ARG A 256      30.645 -10.203  29.038  1.00  0.61           H  
ATOM   3892 1HD  ARG A 256      32.277  -8.804  30.124  1.00  0.61           H  
ATOM   3893 2HD  ARG A 256      31.024  -8.169  31.222  1.00  0.61           H  
ATOM   3894  HE  ARG A 256      31.267 -11.063  31.271  1.00  0.61           H  
ATOM   3895 1HH1 ARG A 256      32.609  -8.044  32.539  1.00  0.61           H  
ATOM   3896 2HH1 ARG A 256      33.270  -8.803  33.974  1.00  0.61           H  
ATOM   3897 1HH2 ARG A 256      32.088 -12.000  33.139  1.00  0.61           H  
ATOM   3898 2HH2 ARG A 256      32.969 -11.042  34.318  1.00  0.61           H  
ATOM   3899  N   ALA A 257      27.283  -9.797  28.161  1.00  0.62           N  
ATOM   3900  CA  ALA A 257      26.043 -10.155  28.831  1.00  0.62           C  
ATOM   3901  C   ALA A 257      26.342 -10.482  30.270  1.00  0.62           C  
ATOM   3902  O   ALA A 257      27.227 -11.288  30.566  1.00  0.62           O  
ATOM   3903  CB  ALA A 257      25.356 -11.331  28.194  1.00  0.62           C  
ATOM   3904  H   ALA A 257      27.862 -10.495  27.690  1.00  0.62           H  
ATOM   3905  HA  ALA A 257      25.372  -9.299  28.804  1.00  0.62           H  
ATOM   3906 1HB  ALA A 257      24.443 -11.544  28.748  1.00  0.62           H  
ATOM   3907 2HB  ALA A 257      25.096 -11.126  27.182  1.00  0.62           H  
ATOM   3908 3HB  ALA A 257      26.014 -12.197  28.231  1.00  0.62           H  
ATOM   3909  N   ILE A 258      25.584  -9.876  31.157  1.00  0.64           N  
ATOM   3910  CA  ILE A 258      25.737 -10.088  32.575  1.00  0.64           C  
ATOM   3911  C   ILE A 258      24.375 -10.455  33.170  1.00  0.64           C  
ATOM   3912  O   ILE A 258      23.326 -10.186  32.570  1.00  0.64           O  
ATOM   3913  CB  ILE A 258      26.352  -8.814  33.227  1.00  0.64           C  
ATOM   3914  CG1 ILE A 258      25.412  -7.639  33.054  1.00  0.64           C  
ATOM   3915  CG2 ILE A 258      27.729  -8.476  32.575  1.00  0.64           C  
ATOM   3916  CD1 ILE A 258      25.812  -6.394  33.791  1.00  0.64           C  
ATOM   3917  H   ILE A 258      24.884  -9.215  30.829  1.00  0.64           H  
ATOM   3918  HA  ILE A 258      26.418 -10.920  32.738  1.00  0.64           H  
ATOM   3919  HB  ILE A 258      26.483  -8.987  34.294  1.00  0.64           H  
ATOM   3920 1HG1 ILE A 258      25.350  -7.398  31.996  1.00  0.64           H  
ATOM   3921 2HG1 ILE A 258      24.437  -7.946  33.399  1.00  0.64           H  
ATOM   3922 1HG2 ILE A 258      28.147  -7.589  33.048  1.00  0.64           H  
ATOM   3923 2HG2 ILE A 258      28.413  -9.316  32.707  1.00  0.64           H  
ATOM   3924 3HG2 ILE A 258      27.597  -8.279  31.511  1.00  0.64           H  
ATOM   3925 1HD1 ILE A 258      25.076  -5.611  33.608  1.00  0.64           H  
ATOM   3926 2HD1 ILE A 258      25.860  -6.607  34.860  1.00  0.64           H  
ATOM   3927 3HD1 ILE A 258      26.788  -6.063  33.439  1.00  0.64           H  
ATOM   3928  N   ASN A 259      24.380 -11.075  34.351  1.00  0.67           N  
ATOM   3929  CA  ASN A 259      23.132 -11.426  35.038  1.00  0.67           C  
ATOM   3930  C   ASN A 259      22.174 -12.239  34.157  1.00  0.67           C  
ATOM   3931  O   ASN A 259      20.971 -11.979  34.141  1.00  0.67           O  
ATOM   3932  CB  ASN A 259      22.436 -10.165  35.526  1.00  0.67           C  
ATOM   3933  CG  ASN A 259      23.279  -9.397  36.520  1.00  0.67           C  
ATOM   3934  OD1 ASN A 259      23.962  -9.983  37.368  1.00  0.67           O  
ATOM   3935  ND2 ASN A 259      23.243  -8.093  36.425  1.00  0.67           N  
ATOM   3936  H   ASN A 259      25.264 -11.289  34.790  1.00  0.67           H  
ATOM   3937  HA  ASN A 259      23.378 -12.045  35.902  1.00  0.67           H  
ATOM   3938 1HB  ASN A 259      22.195  -9.509  34.688  1.00  0.67           H  
ATOM   3939 2HB  ASN A 259      21.494 -10.436  36.003  1.00  0.67           H  
ATOM   3940 1HD2 ASN A 259      23.779  -7.530  37.055  1.00  0.67           H  
ATOM   3941 2HD2 ASN A 259      22.673  -7.660  35.726  1.00  0.67           H  
ATOM   3942  N   VAL A 260      22.699 -13.233  33.440  1.00  0.72           N  
ATOM   3943  CA  VAL A 260      21.851 -14.027  32.556  1.00  0.72           C  
ATOM   3944  C   VAL A 260      20.987 -15.000  33.356  1.00  0.72           C  
ATOM   3945  O   VAL A 260      21.501 -15.746  34.201  1.00  0.72           O  
ATOM   3946  CB  VAL A 260      22.710 -14.830  31.551  1.00  0.72           C  
ATOM   3947  CG1 VAL A 260      21.796 -15.708  30.680  1.00  0.72           C  
ATOM   3948  CG2 VAL A 260      23.566 -13.864  30.689  1.00  0.72           C  
ATOM   3949  H   VAL A 260      23.689 -13.419  33.491  1.00  0.72           H  
ATOM   3950  HA  VAL A 260      21.199 -13.352  32.006  1.00  0.72           H  
ATOM   3951  HB  VAL A 260      23.371 -15.497  32.103  1.00  0.72           H  
ATOM   3952 1HG1 VAL A 260      22.400 -16.291  29.985  1.00  0.72           H  
ATOM   3953 2HG1 VAL A 260      21.223 -16.386  31.308  1.00  0.72           H  
ATOM   3954 3HG1 VAL A 260      21.109 -15.068  30.120  1.00  0.72           H  
ATOM   3955 1HG2 VAL A 260      24.178 -14.442  29.996  1.00  0.72           H  
ATOM   3956 2HG2 VAL A 260      22.933 -13.212  30.132  1.00  0.72           H  
ATOM   3957 3HG2 VAL A 260      24.215 -13.270  31.335  1.00  0.72           H  
ATOM   3958  N   ARG A 261      19.677 -14.978  33.093  1.00  0.78           N  
ATOM   3959  CA  ARG A 261      18.712 -15.837  33.777  1.00  0.78           C  
ATOM   3960  C   ARG A 261      17.716 -16.443  32.794  1.00  0.78           C  
ATOM   3961  O   ARG A 261      17.473 -15.894  31.717  1.00  0.78           O  
ATOM   3962  CB  ARG A 261      17.944 -15.063  34.844  1.00  0.78           C  
ATOM   3963  CG  ARG A 261      18.795 -14.511  35.993  1.00  0.78           C  
ATOM   3964  CD  ARG A 261      19.313 -15.605  36.862  1.00  0.78           C  
ATOM   3965  NE  ARG A 261      20.043 -15.098  38.010  1.00  0.78           N  
ATOM   3966  CZ  ARG A 261      21.364 -14.811  38.030  1.00  0.78           C  
ATOM   3967  NH1 ARG A 261      22.119 -14.985  36.961  1.00  0.78           N  
ATOM   3968  NH2 ARG A 261      21.911 -14.352  39.146  1.00  0.78           N  
ATOM   3969  H   ARG A 261      19.348 -14.314  32.392  1.00  0.78           H  
ATOM   3970  HA  ARG A 261      19.254 -16.648  34.262  1.00  0.78           H  
ATOM   3971 1HB  ARG A 261      17.437 -14.220  34.376  1.00  0.78           H  
ATOM   3972 2HB  ARG A 261      17.177 -15.707  35.275  1.00  0.78           H  
ATOM   3973 1HG  ARG A 261      19.638 -13.943  35.603  1.00  0.78           H  
ATOM   3974 2HG  ARG A 261      18.180 -13.856  36.608  1.00  0.78           H  
ATOM   3975 1HD  ARG A 261      18.479 -16.205  37.226  1.00  0.78           H  
ATOM   3976 2HD  ARG A 261      19.987 -16.236  36.285  1.00  0.78           H  
ATOM   3977  HE  ARG A 261      19.521 -14.945  38.861  1.00  0.78           H  
ATOM   3978 1HH1 ARG A 261      21.726 -15.341  36.074  1.00  0.78           H  
ATOM   3979 2HH1 ARG A 261      23.100 -14.768  37.003  1.00  0.78           H  
ATOM   3980 1HH2 ARG A 261      21.341 -14.218  39.971  1.00  0.78           H  
ATOM   3981 2HH2 ARG A 261      22.897 -14.136  39.174  1.00  0.78           H  
ATOM   3982  N   GLN A 262      17.132 -17.585  33.150  1.00  0.84           N  
ATOM   3983  CA  GLN A 262      16.160 -18.203  32.253  1.00  0.84           C  
ATOM   3984  C   GLN A 262      14.869 -18.510  33.002  1.00  0.84           C  
ATOM   3985  O   GLN A 262      14.894 -18.764  34.207  1.00  0.84           O  
ATOM   3986  CB  GLN A 262      16.777 -19.474  31.637  1.00  0.84           C  
ATOM   3987  CG  GLN A 262      18.086 -19.175  30.863  1.00  0.84           C  
ATOM   3988  CD  GLN A 262      18.721 -20.359  30.175  1.00  0.84           C  
ATOM   3989  OE1 GLN A 262      18.155 -20.938  29.243  1.00  0.84           O  
ATOM   3990  NE2 GLN A 262      19.924 -20.721  30.626  1.00  0.84           N  
ATOM   3991  H   GLN A 262      17.354 -18.026  34.032  1.00  0.84           H  
ATOM   3992  HA  GLN A 262      15.916 -17.509  31.453  1.00  0.84           H  
ATOM   3993 1HB  GLN A 262      16.984 -20.205  32.420  1.00  0.84           H  
ATOM   3994 2HB  GLN A 262      16.061 -19.926  30.945  1.00  0.84           H  
ATOM   3995 1HG  GLN A 262      17.877 -18.428  30.125  1.00  0.84           H  
ATOM   3996 2HG  GLN A 262      18.821 -18.793  31.567  1.00  0.84           H  
ATOM   3997 1HE2 GLN A 262      20.405 -21.497  30.214  1.00  0.84           H  
ATOM   3998 2HE2 GLN A 262      20.355 -20.216  31.378  1.00  0.84           H  
ATOM   3999  N   ASP A 263      13.746 -18.458  32.284  1.00  0.89           N  
ATOM   4000  CA  ASP A 263      12.430 -18.756  32.847  1.00  0.89           C  
ATOM   4001  C   ASP A 263      11.547 -19.325  31.743  1.00  0.89           C  
ATOM   4002  O   ASP A 263      11.059 -18.595  30.872  1.00  0.89           O  
ATOM   4003  CB  ASP A 263      11.796 -17.482  33.444  1.00  0.89           C  
ATOM   4004  CG  ASP A 263      10.448 -17.669  34.214  1.00  0.89           C  
ATOM   4005  OD1 ASP A 263       9.914 -18.748  34.239  1.00  0.89           O  
ATOM   4006  OD2 ASP A 263       9.981 -16.692  34.766  1.00  0.89           O  
ATOM   4007  H   ASP A 263      13.811 -18.206  31.295  1.00  0.89           H  
ATOM   4008  HA  ASP A 263      12.538 -19.510  33.628  1.00  0.89           H  
ATOM   4009 1HB  ASP A 263      12.514 -16.993  34.104  1.00  0.89           H  
ATOM   4010 2HB  ASP A 263      11.583 -16.805  32.640  1.00  0.89           H  
ATOM   4011  N   GLY A 264      11.366 -20.635  31.749  1.00  0.92           N  
ATOM   4012  CA  GLY A 264      10.642 -21.292  30.688  1.00  0.92           C  
ATOM   4013  C   GLY A 264      11.377 -21.070  29.381  1.00  0.92           C  
ATOM   4014  O   GLY A 264      12.591 -21.226  29.313  1.00  0.92           O  
ATOM   4015  H   GLY A 264      11.767 -21.222  32.480  1.00  0.92           H  
ATOM   4016 1HA  GLY A 264      10.578 -22.353  30.911  1.00  0.92           H  
ATOM   4017 2HA  GLY A 264       9.627 -20.902  30.628  1.00  0.92           H  
ATOM   4018  N   MET A 265      10.669 -20.634  28.350  1.00  0.91           N  
ATOM   4019  CA  MET A 265      11.312 -20.429  27.057  1.00  0.91           C  
ATOM   4020  C   MET A 265      11.948 -19.061  26.902  1.00  0.91           C  
ATOM   4021  O   MET A 265      12.426 -18.726  25.823  1.00  0.91           O  
ATOM   4022  CB  MET A 265      10.323 -20.675  25.922  1.00  0.91           C  
ATOM   4023  CG  MET A 265       9.215 -19.676  25.802  1.00  0.91           C  
ATOM   4024  SD  MET A 265       8.114 -20.093  24.444  1.00  0.91           S  
ATOM   4025  CE  MET A 265       9.172 -19.711  23.055  1.00  0.91           C  
ATOM   4026  H   MET A 265       9.677 -20.476  28.453  1.00  0.91           H  
ATOM   4027  HA  MET A 265      12.115 -21.157  26.966  1.00  0.91           H  
ATOM   4028 1HB  MET A 265      10.866 -20.680  24.976  1.00  0.91           H  
ATOM   4029 2HB  MET A 265       9.860 -21.647  26.033  1.00  0.91           H  
ATOM   4030 1HG  MET A 265       8.642 -19.640  26.727  1.00  0.91           H  
ATOM   4031 2HG  MET A 265       9.632 -18.688  25.616  1.00  0.91           H  
ATOM   4032 1HE  MET A 265       8.645 -19.919  22.124  1.00  0.91           H  
ATOM   4033 2HE  MET A 265       9.442 -18.656  23.091  1.00  0.91           H  
ATOM   4034 3HE  MET A 265      10.081 -20.318  23.100  1.00  0.91           H  
ATOM   4035  N   LEU A 266      11.943 -18.251  27.952  1.00  0.86           N  
ATOM   4036  CA  LEU A 266      12.514 -16.927  27.815  1.00  0.86           C  
ATOM   4037  C   LEU A 266      13.889 -16.807  28.474  1.00  0.86           C  
ATOM   4038  O   LEU A 266      14.139 -17.366  29.551  1.00  0.86           O  
ATOM   4039  CB  LEU A 266      11.566 -15.921  28.450  1.00  0.86           C  
ATOM   4040  CG  LEU A 266      10.128 -15.957  27.931  1.00  0.86           C  
ATOM   4041  CD1 LEU A 266       9.311 -14.913  28.654  1.00  0.86           C  
ATOM   4042  CD2 LEU A 266      10.131 -15.757  26.470  1.00  0.86           C  
ATOM   4043  H   LEU A 266      11.551 -18.542  28.850  1.00  0.86           H  
ATOM   4044  HA  LEU A 266      12.623 -16.698  26.755  1.00  0.86           H  
ATOM   4045 1HB  LEU A 266      11.525 -16.131  29.512  1.00  0.86           H  
ATOM   4046 2HB  LEU A 266      11.965 -14.917  28.295  1.00  0.86           H  
ATOM   4047  HG  LEU A 266       9.686 -16.930  28.152  1.00  0.86           H  
ATOM   4048 1HD1 LEU A 266       8.282 -14.945  28.297  1.00  0.86           H  
ATOM   4049 2HD1 LEU A 266       9.329 -15.117  29.724  1.00  0.86           H  
ATOM   4050 3HD1 LEU A 266       9.732 -13.925  28.460  1.00  0.86           H  
ATOM   4051 1HD2 LEU A 266       9.113 -15.794  26.086  1.00  0.86           H  
ATOM   4052 2HD2 LEU A 266      10.575 -14.787  26.237  1.00  0.86           H  
ATOM   4053 3HD2 LEU A 266      10.714 -16.547  26.019  1.00  0.86           H  
ATOM   4054  N   THR A 267      14.768 -16.022  27.854  1.00  0.80           N  
ATOM   4055  CA  THR A 267      16.063 -15.717  28.462  1.00  0.80           C  
ATOM   4056  C   THR A 267      16.220 -14.223  28.650  1.00  0.80           C  
ATOM   4057  O   THR A 267      15.934 -13.417  27.755  1.00  0.80           O  
ATOM   4058  CB  THR A 267      17.241 -16.339  27.691  1.00  0.80           C  
ATOM   4059  OG1 THR A 267      17.081 -17.772  27.713  1.00  0.80           O  
ATOM   4060  CG2 THR A 267      18.564 -15.994  28.351  1.00  0.80           C  
ATOM   4061  H   THR A 267      14.520 -15.616  26.948  1.00  0.80           H  
ATOM   4062  HA  THR A 267      16.088 -16.159  29.457  1.00  0.80           H  
ATOM   4063  HB  THR A 267      17.241 -15.988  26.656  1.00  0.80           H  
ATOM   4064  HG1 THR A 267      16.822 -18.045  28.605  1.00  0.80           H  
ATOM   4065 1HG2 THR A 267      19.361 -16.475  27.806  1.00  0.80           H  
ATOM   4066 2HG2 THR A 267      18.715 -14.924  28.348  1.00  0.80           H  
ATOM   4067 3HG2 THR A 267      18.568 -16.348  29.376  1.00  0.80           H  
ATOM   4068  N   PHE A 268      16.652 -13.857  29.849  1.00  0.73           N  
ATOM   4069  CA  PHE A 268      16.761 -12.464  30.218  1.00  0.73           C  
ATOM   4070  C   PHE A 268      18.193 -12.146  30.538  1.00  0.73           C  
ATOM   4071  O   PHE A 268      18.909 -12.958  31.131  1.00  0.73           O  
ATOM   4072  CB  PHE A 268      15.936 -12.231  31.468  1.00  0.73           C  
ATOM   4073  CG  PHE A 268      14.545 -12.639  31.292  1.00  0.73           C  
ATOM   4074  CD1 PHE A 268      14.231 -13.970  31.495  1.00  0.73           C  
ATOM   4075  CD2 PHE A 268      13.550 -11.758  30.942  1.00  0.73           C  
ATOM   4076  CE1 PHE A 268      12.966 -14.415  31.347  1.00  0.73           C  
ATOM   4077  CE2 PHE A 268      12.253 -12.207  30.795  1.00  0.73           C  
ATOM   4078  CZ  PHE A 268      11.965 -13.540  31.000  1.00  0.73           C  
ATOM   4079  H   PHE A 268      16.902 -14.576  30.527  1.00  0.73           H  
ATOM   4080  HA  PHE A 268      16.424 -11.834  29.399  1.00  0.73           H  
ATOM   4081 1HB  PHE A 268      16.361 -12.796  32.298  1.00  0.73           H  
ATOM   4082 2HB  PHE A 268      15.959 -11.176  31.731  1.00  0.73           H  
ATOM   4083  HD1 PHE A 268      15.026 -14.672  31.774  1.00  0.73           H  
ATOM   4084  HD2 PHE A 268      13.795 -10.707  30.784  1.00  0.73           H  
ATOM   4085  HE1 PHE A 268      12.759 -15.460  31.501  1.00  0.73           H  
ATOM   4086  HE2 PHE A 268      11.459 -11.513  30.515  1.00  0.73           H  
ATOM   4087  HZ  PHE A 268      10.948 -13.899  30.886  1.00  0.73           H  
ATOM   4088  N   PHE A 269      18.623 -10.963  30.161  1.00  0.67           N  
ATOM   4089  CA  PHE A 269      19.975 -10.562  30.476  1.00  0.67           C  
ATOM   4090  C   PHE A 269      20.173  -9.065  30.410  1.00  0.67           C  
ATOM   4091  O   PHE A 269      19.360  -8.344  29.828  1.00  0.67           O  
ATOM   4092  CB  PHE A 269      20.922 -11.342  29.564  1.00  0.67           C  
ATOM   4093  CG  PHE A 269      20.703 -11.220  28.105  1.00  0.67           C  
ATOM   4094  CD1 PHE A 269      21.398 -10.331  27.350  1.00  0.67           C  
ATOM   4095  CD2 PHE A 269      19.758 -12.025  27.488  1.00  0.67           C  
ATOM   4096  CE1 PHE A 269      21.172 -10.255  25.979  1.00  0.67           C  
ATOM   4097  CE2 PHE A 269      19.525 -11.948  26.157  1.00  0.67           C  
ATOM   4098  CZ  PHE A 269      20.235 -11.068  25.403  1.00  0.67           C  
ATOM   4099  H   PHE A 269      18.004 -10.347  29.631  1.00  0.67           H  
ATOM   4100  HA  PHE A 269      20.190 -10.870  31.502  1.00  0.67           H  
ATOM   4101 1HB  PHE A 269      21.944 -11.017  29.774  1.00  0.67           H  
ATOM   4102 2HB  PHE A 269      20.870 -12.389  29.807  1.00  0.67           H  
ATOM   4103  HD1 PHE A 269      22.135  -9.706  27.844  1.00  0.67           H  
ATOM   4104  HD2 PHE A 269      19.196 -12.733  28.078  1.00  0.67           H  
ATOM   4105  HE1 PHE A 269      21.726  -9.559  25.359  1.00  0.67           H  
ATOM   4106  HE2 PHE A 269      18.776 -12.591  25.693  1.00  0.67           H  
ATOM   4107  HZ  PHE A 269      20.042 -11.010  24.353  1.00  0.67           H  
ATOM   4108  N   THR A 270      21.260  -8.600  30.998  1.00  0.64           N  
ATOM   4109  CA  THR A 270      21.609  -7.198  30.903  1.00  0.64           C  
ATOM   4110  C   THR A 270      22.865  -7.090  30.069  1.00  0.64           C  
ATOM   4111  O   THR A 270      23.760  -7.925  30.184  1.00  0.64           O  
ATOM   4112  CB  THR A 270      21.762  -6.539  32.289  1.00  0.64           C  
ATOM   4113  OG1 THR A 270      20.503  -6.589  32.995  1.00  0.64           O  
ATOM   4114  CG2 THR A 270      22.227  -5.097  32.158  1.00  0.64           C  
ATOM   4115  H   THR A 270      21.886  -9.230  31.506  1.00  0.64           H  
ATOM   4116  HA  THR A 270      20.811  -6.679  30.389  1.00  0.64           H  
ATOM   4117  HB  THR A 270      22.482  -7.094  32.854  1.00  0.64           H  
ATOM   4118  HG1 THR A 270      19.881  -5.889  32.636  1.00  0.64           H  
ATOM   4119 1HG2 THR A 270      22.336  -4.660  33.148  1.00  0.64           H  
ATOM   4120 2HG2 THR A 270      23.183  -5.075  31.645  1.00  0.64           H  
ATOM   4121 3HG2 THR A 270      21.488  -4.526  31.588  1.00  0.64           H  
ATOM   4122  N   VAL A 271      22.896  -6.146  29.144  1.00  0.65           N  
ATOM   4123  CA  VAL A 271      24.070  -6.028  28.300  1.00  0.65           C  
ATOM   4124  C   VAL A 271      24.845  -4.762  28.523  1.00  0.65           C  
ATOM   4125  O   VAL A 271      24.334  -3.663  28.336  1.00  0.65           O  
ATOM   4126  CB  VAL A 271      23.683  -6.125  26.844  1.00  0.65           C  
ATOM   4127  CG1 VAL A 271      24.905  -5.984  25.998  1.00  0.65           C  
ATOM   4128  CG2 VAL A 271      23.006  -7.410  26.655  1.00  0.65           C  
ATOM   4129  H   VAL A 271      22.108  -5.510  29.059  1.00  0.65           H  
ATOM   4130  HA  VAL A 271      24.731  -6.862  28.516  1.00  0.65           H  
ATOM   4131  HB  VAL A 271      23.004  -5.318  26.575  1.00  0.65           H  
ATOM   4132 1HG1 VAL A 271      24.624  -6.070  24.965  1.00  0.65           H  
ATOM   4133 2HG1 VAL A 271      25.364  -5.015  26.173  1.00  0.65           H  
ATOM   4134 3HG1 VAL A 271      25.614  -6.765  26.256  1.00  0.65           H  
ATOM   4135 1HG2 VAL A 271      22.721  -7.526  25.646  1.00  0.65           H  
ATOM   4136 2HG2 VAL A 271      23.681  -8.208  26.937  1.00  0.65           H  
ATOM   4137 3HG2 VAL A 271      22.117  -7.438  27.283  1.00  0.65           H  
ATOM   4138  N   LEU A 272      26.091  -4.947  28.909  1.00  0.68           N  
ATOM   4139  CA  LEU A 272      27.040  -3.907  29.242  1.00  0.68           C  
ATOM   4140  C   LEU A 272      27.919  -3.589  28.044  1.00  0.68           C  
ATOM   4141  O   LEU A 272      28.447  -4.493  27.402  1.00  0.68           O  
ATOM   4142  CB  LEU A 272      27.878  -4.380  30.431  1.00  0.68           C  
ATOM   4143  CG  LEU A 272      28.991  -3.480  30.904  1.00  0.68           C  
ATOM   4144  CD1 LEU A 272      28.406  -2.203  31.471  1.00  0.68           C  
ATOM   4145  CD2 LEU A 272      29.801  -4.238  31.955  1.00  0.68           C  
ATOM   4146  H   LEU A 272      26.414  -5.912  28.987  1.00  0.68           H  
ATOM   4147  HA  LEU A 272      26.492  -3.006  29.522  1.00  0.68           H  
ATOM   4148 1HB  LEU A 272      27.205  -4.533  31.276  1.00  0.68           H  
ATOM   4149 2HB  LEU A 272      28.316  -5.349  30.177  1.00  0.68           H  
ATOM   4150  HG  LEU A 272      29.637  -3.214  30.063  1.00  0.68           H  
ATOM   4151 1HD1 LEU A 272      29.210  -1.552  31.811  1.00  0.68           H  
ATOM   4152 2HD1 LEU A 272      27.828  -1.689  30.700  1.00  0.68           H  
ATOM   4153 3HD1 LEU A 272      27.760  -2.449  32.309  1.00  0.68           H  
ATOM   4154 1HD2 LEU A 272      30.618  -3.608  32.311  1.00  0.68           H  
ATOM   4155 2HD2 LEU A 272      29.153  -4.501  32.792  1.00  0.68           H  
ATOM   4156 3HD2 LEU A 272      30.208  -5.147  31.511  1.00  0.68           H  
ATOM   4157  N   ARG A 273      28.046  -2.318  27.700  1.00  0.72           N  
ATOM   4158  CA  ARG A 273      28.864  -1.948  26.550  1.00  0.72           C  
ATOM   4159  C   ARG A 273      29.934  -0.960  26.975  1.00  0.72           C  
ATOM   4160  O   ARG A 273      29.663  -0.030  27.732  1.00  0.72           O  
ATOM   4161  CB  ARG A 273      27.984  -1.334  25.468  1.00  0.72           C  
ATOM   4162  CG  ARG A 273      27.002  -2.287  24.800  1.00  0.72           C  
ATOM   4163  CD  ARG A 273      25.998  -1.585  23.942  1.00  0.72           C  
ATOM   4164  NE  ARG A 273      25.108  -0.773  24.750  1.00  0.72           N  
ATOM   4165  CZ  ARG A 273      24.144   0.053  24.290  1.00  0.72           C  
ATOM   4166  NH1 ARG A 273      23.870   0.211  23.013  1.00  0.72           N  
ATOM   4167  NH2 ARG A 273      23.430   0.751  25.134  1.00  0.72           N  
ATOM   4168  H   ARG A 273      27.585  -1.596  28.243  1.00  0.72           H  
ATOM   4169  HA  ARG A 273      29.352  -2.834  26.150  1.00  0.72           H  
ATOM   4170 1HB  ARG A 273      27.404  -0.541  25.913  1.00  0.72           H  
ATOM   4171 2HB  ARG A 273      28.608  -0.896  24.691  1.00  0.72           H  
ATOM   4172 1HG  ARG A 273      27.573  -2.931  24.153  1.00  0.72           H  
ATOM   4173 2HG  ARG A 273      26.476  -2.881  25.546  1.00  0.72           H  
ATOM   4174 1HD  ARG A 273      26.503  -0.934  23.228  1.00  0.72           H  
ATOM   4175 2HD  ARG A 273      25.404  -2.312  23.408  1.00  0.72           H  
ATOM   4176  HE  ARG A 273      25.226  -0.816  25.757  1.00  0.72           H  
ATOM   4177 1HH1 ARG A 273      24.365  -0.290  22.267  1.00  0.72           H  
ATOM   4178 2HH1 ARG A 273      23.106   0.869  22.782  1.00  0.72           H  
ATOM   4179 1HH2 ARG A 273      23.579   0.688  26.159  1.00  0.72           H  
ATOM   4180 2HH2 ARG A 273      22.703   1.366  24.736  1.00  0.72           H  
ATOM   4181  N   ARG A 274      31.134  -1.103  26.418  1.00  0.77           N  
ATOM   4182  CA  ARG A 274      32.257  -0.231  26.764  1.00  0.77           C  
ATOM   4183  C   ARG A 274      31.934   1.266  26.854  1.00  0.77           C  
ATOM   4184  O   ARG A 274      32.362   1.932  27.799  1.00  0.77           O  
ATOM   4185  CB  ARG A 274      33.359  -0.396  25.721  1.00  0.77           C  
ATOM   4186  CG  ARG A 274      34.618   0.424  25.962  1.00  0.77           C  
ATOM   4187  CD  ARG A 274      35.626   0.281  24.842  1.00  0.77           C  
ATOM   4188  NE  ARG A 274      36.234  -1.067  24.738  1.00  0.77           N  
ATOM   4189  CZ  ARG A 274      37.285  -1.487  25.466  1.00  0.77           C  
ATOM   4190  NH1 ARG A 274      37.838  -0.707  26.375  1.00  0.77           N  
ATOM   4191  NH2 ARG A 274      37.752  -2.694  25.242  1.00  0.77           N  
ATOM   4192  H   ARG A 274      31.301  -1.901  25.799  1.00  0.77           H  
ATOM   4193  HA  ARG A 274      32.639  -0.554  27.733  1.00  0.77           H  
ATOM   4194 1HB  ARG A 274      33.647  -1.449  25.661  1.00  0.77           H  
ATOM   4195 2HB  ARG A 274      32.976  -0.109  24.741  1.00  0.77           H  
ATOM   4196 1HG  ARG A 274      34.344   1.482  26.035  1.00  0.77           H  
ATOM   4197 2HG  ARG A 274      35.089   0.107  26.891  1.00  0.77           H  
ATOM   4198 1HD  ARG A 274      35.125   0.502  23.897  1.00  0.77           H  
ATOM   4199 2HD  ARG A 274      36.426   1.003  24.994  1.00  0.77           H  
ATOM   4200  HE  ARG A 274      35.869  -1.750  24.043  1.00  0.77           H  
ATOM   4201 1HH1 ARG A 274      37.471   0.220  26.536  1.00  0.77           H  
ATOM   4202 2HH1 ARG A 274      38.627  -1.038  26.910  1.00  0.77           H  
ATOM   4203 1HH2 ARG A 274      37.295  -3.260  24.501  1.00  0.77           H  
ATOM   4204 2HH2 ARG A 274      38.535  -3.053  25.760  1.00  0.77           H  
ATOM   4205  N   ASP A 275      31.204   1.792  25.872  1.00  0.80           N  
ATOM   4206  CA  ASP A 275      30.912   3.223  25.823  1.00  0.80           C  
ATOM   4207  C   ASP A 275      29.455   3.620  26.142  1.00  0.80           C  
ATOM   4208  O   ASP A 275      29.063   4.758  25.848  1.00  0.80           O  
ATOM   4209  CB  ASP A 275      31.271   3.750  24.431  1.00  0.80           C  
ATOM   4210  CG  ASP A 275      32.769   3.598  24.101  1.00  0.80           C  
ATOM   4211  OD1 ASP A 275      33.586   3.894  24.937  1.00  0.80           O  
ATOM   4212  OD2 ASP A 275      33.068   3.159  23.016  1.00  0.80           O  
ATOM   4213  H   ASP A 275      30.857   1.186  25.144  1.00  0.80           H  
ATOM   4214  HA  ASP A 275      31.553   3.719  26.552  1.00  0.80           H  
ATOM   4215 1HB  ASP A 275      30.687   3.216  23.682  1.00  0.80           H  
ATOM   4216 2HB  ASP A 275      31.006   4.804  24.365  1.00  0.80           H  
ATOM   4217  N   ARG A 276      28.638   2.701  26.675  1.00  0.80           N  
ATOM   4218  CA  ARG A 276      27.210   3.010  26.906  1.00  0.80           C  
ATOM   4219  C   ARG A 276      26.601   2.434  28.187  1.00  0.80           C  
ATOM   4220  O   ARG A 276      27.138   1.519  28.809  1.00  0.80           O  
ATOM   4221  CB  ARG A 276      26.337   2.532  25.753  1.00  0.80           C  
ATOM   4222  CG  ARG A 276      26.539   3.179  24.382  1.00  0.80           C  
ATOM   4223  CD  ARG A 276      26.040   4.577  24.371  1.00  0.80           C  
ATOM   4224  NE  ARG A 276      26.104   5.163  23.052  1.00  0.80           N  
ATOM   4225  CZ  ARG A 276      27.174   5.806  22.545  1.00  0.80           C  
ATOM   4226  NH1 ARG A 276      28.270   5.948  23.259  1.00  0.80           N  
ATOM   4227  NH2 ARG A 276      27.119   6.299  21.317  1.00  0.80           N  
ATOM   4228  H   ARG A 276      29.005   1.786  26.948  1.00  0.80           H  
ATOM   4229  HA  ARG A 276      27.117   4.093  26.965  1.00  0.80           H  
ATOM   4230 1HB  ARG A 276      26.490   1.485  25.625  1.00  0.80           H  
ATOM   4231 2HB  ARG A 276      25.292   2.674  26.018  1.00  0.80           H  
ATOM   4232 1HG  ARG A 276      27.586   3.174  24.101  1.00  0.80           H  
ATOM   4233 2HG  ARG A 276      25.968   2.616  23.642  1.00  0.80           H  
ATOM   4234 1HD  ARG A 276      24.999   4.586  24.696  1.00  0.80           H  
ATOM   4235 2HD  ARG A 276      26.636   5.189  25.046  1.00  0.80           H  
ATOM   4236  HE  ARG A 276      25.284   5.079  22.467  1.00  0.80           H  
ATOM   4237 1HH1 ARG A 276      28.330   5.572  24.219  1.00  0.80           H  
ATOM   4238 2HH1 ARG A 276      29.061   6.433  22.870  1.00  0.80           H  
ATOM   4239 1HH2 ARG A 276      26.278   6.194  20.766  1.00  0.80           H  
ATOM   4240 2HH2 ARG A 276      27.916   6.784  20.932  1.00  0.80           H  
ATOM   4241  N   GLU A 277      25.437   2.963  28.558  1.00  0.77           N  
ATOM   4242  CA  GLU A 277      24.707   2.437  29.702  1.00  0.77           C  
ATOM   4243  C   GLU A 277      24.188   1.027  29.364  1.00  0.77           C  
ATOM   4244  O   GLU A 277      23.889   0.756  28.193  1.00  0.77           O  
ATOM   4245  CB  GLU A 277      23.545   3.357  30.070  1.00  0.77           C  
ATOM   4246  CG  GLU A 277      23.979   4.715  30.607  1.00  0.77           C  
ATOM   4247  CD  GLU A 277      22.823   5.590  31.031  1.00  0.77           C  
ATOM   4248  OE1 GLU A 277      21.707   5.126  31.013  1.00  0.77           O  
ATOM   4249  OE2 GLU A 277      23.061   6.724  31.375  1.00  0.77           O  
ATOM   4250  H   GLU A 277      25.045   3.734  28.035  1.00  0.77           H  
ATOM   4251  HA  GLU A 277      25.393   2.428  30.534  1.00  0.77           H  
ATOM   4252 1HB  GLU A 277      22.924   3.527  29.190  1.00  0.77           H  
ATOM   4253 2HB  GLU A 277      22.921   2.878  30.823  1.00  0.77           H  
ATOM   4254 1HG  GLU A 277      24.633   4.556  31.464  1.00  0.77           H  
ATOM   4255 2HG  GLU A 277      24.555   5.227  29.838  1.00  0.77           H  
ATOM   4256  N   PRO A 278      24.092   0.106  30.343  1.00  0.73           N  
ATOM   4257  CA  PRO A 278      23.568  -1.241  30.190  1.00  0.73           C  
ATOM   4258  C   PRO A 278      22.126  -1.305  29.673  1.00  0.73           C  
ATOM   4259  O   PRO A 278      21.286  -0.490  30.064  1.00  0.73           O  
ATOM   4260  CB  PRO A 278      23.619  -1.779  31.628  1.00  0.73           C  
ATOM   4261  CG  PRO A 278      24.696  -0.996  32.303  1.00  0.73           C  
ATOM   4262  CD  PRO A 278      24.622   0.386  31.702  1.00  0.73           C  
ATOM   4263  HA  PRO A 278      24.248  -1.776  29.542  1.00  0.73           H  
ATOM   4264 1HB  PRO A 278      22.632  -1.688  32.102  1.00  0.73           H  
ATOM   4265 2HB  PRO A 278      23.863  -2.843  31.592  1.00  0.73           H  
ATOM   4266 1HG  PRO A 278      24.533  -0.994  33.393  1.00  0.73           H  
ATOM   4267 2HG  PRO A 278      25.657  -1.474  32.132  1.00  0.73           H  
ATOM   4268 1HD  PRO A 278      23.952   1.053  32.265  1.00  0.73           H  
ATOM   4269 2HD  PRO A 278      25.659   0.738  31.675  1.00  0.73           H  
ATOM   4270  N   LEU A 279      21.838  -2.311  28.841  1.00  0.70           N  
ATOM   4271  CA  LEU A 279      20.479  -2.532  28.332  1.00  0.70           C  
ATOM   4272  C   LEU A 279      19.823  -3.751  28.945  1.00  0.70           C  
ATOM   4273  O   LEU A 279      20.480  -4.772  29.111  1.00  0.70           O  
ATOM   4274  CB  LEU A 279      20.485  -2.770  26.818  1.00  0.70           C  
ATOM   4275  CG  LEU A 279      21.050  -1.690  25.966  1.00  0.70           C  
ATOM   4276  CD1 LEU A 279      21.017  -2.130  24.475  1.00  0.70           C  
ATOM   4277  CD2 LEU A 279      20.253  -0.450  26.197  1.00  0.70           C  
ATOM   4278  H   LEU A 279      22.602  -2.918  28.547  1.00  0.70           H  
ATOM   4279  HA  LEU A 279      19.871  -1.659  28.565  1.00  0.70           H  
ATOM   4280 1HB  LEU A 279      21.055  -3.674  26.618  1.00  0.70           H  
ATOM   4281 2HB  LEU A 279      19.460  -2.941  26.498  1.00  0.70           H  
ATOM   4282  HG  LEU A 279      22.088  -1.508  26.245  1.00  0.70           H  
ATOM   4283 1HD1 LEU A 279      21.430  -1.338  23.848  1.00  0.70           H  
ATOM   4284 2HD1 LEU A 279      21.610  -3.036  24.352  1.00  0.70           H  
ATOM   4285 3HD1 LEU A 279      19.991  -2.325  24.171  1.00  0.70           H  
ATOM   4286 1HD2 LEU A 279      20.663   0.334  25.602  1.00  0.70           H  
ATOM   4287 2HD2 LEU A 279      19.214  -0.622  25.919  1.00  0.70           H  
ATOM   4288 3HD2 LEU A 279      20.308  -0.168  27.250  1.00  0.70           H  
ATOM   4289  N   ASP A 280      18.523  -3.688  29.218  1.00  0.70           N  
ATOM   4290  CA  ASP A 280      17.802  -4.881  29.672  1.00  0.70           C  
ATOM   4291  C   ASP A 280      17.134  -5.549  28.479  1.00  0.70           C  
ATOM   4292  O   ASP A 280      16.337  -4.934  27.772  1.00  0.70           O  
ATOM   4293  CB  ASP A 280      16.811  -4.564  30.787  1.00  0.70           C  
ATOM   4294  CG  ASP A 280      17.523  -4.226  32.098  1.00  0.70           C  
ATOM   4295  OD1 ASP A 280      18.676  -4.589  32.228  1.00  0.70           O  
ATOM   4296  OD2 ASP A 280      16.924  -3.605  32.940  1.00  0.70           O  
ATOM   4297  H   ASP A 280      18.024  -2.816  29.089  1.00  0.70           H  
ATOM   4298  HA  ASP A 280      18.521  -5.592  30.081  1.00  0.70           H  
ATOM   4299 1HB  ASP A 280      16.179  -3.725  30.494  1.00  0.70           H  
ATOM   4300 2HB  ASP A 280      16.165  -5.427  30.950  1.00  0.70           H  
ATOM   4301  N   VAL A 281      17.525  -6.792  28.236  1.00  0.72           N  
ATOM   4302  CA  VAL A 281      17.105  -7.549  27.071  1.00  0.72           C  
ATOM   4303  C   VAL A 281      16.403  -8.877  27.401  1.00  0.72           C  
ATOM   4304  O   VAL A 281      16.807  -9.618  28.298  1.00  0.72           O  
ATOM   4305  CB  VAL A 281      18.342  -7.810  26.196  1.00  0.72           C  
ATOM   4306  CG1 VAL A 281      17.960  -8.633  25.008  1.00  0.72           C  
ATOM   4307  CG2 VAL A 281      18.966  -6.475  25.754  1.00  0.72           C  
ATOM   4308  H   VAL A 281      18.179  -7.241  28.878  1.00  0.72           H  
ATOM   4309  HA  VAL A 281      16.411  -6.931  26.501  1.00  0.72           H  
ATOM   4310  HB  VAL A 281      19.071  -8.374  26.778  1.00  0.72           H  
ATOM   4311 1HG1 VAL A 281      18.838  -8.821  24.422  1.00  0.72           H  
ATOM   4312 2HG1 VAL A 281      17.551  -9.571  25.346  1.00  0.72           H  
ATOM   4313 3HG1 VAL A 281      17.221  -8.101  24.409  1.00  0.72           H  
ATOM   4314 1HG2 VAL A 281      19.841  -6.671  25.154  1.00  0.72           H  
ATOM   4315 2HG2 VAL A 281      18.242  -5.917  25.169  1.00  0.72           H  
ATOM   4316 3HG2 VAL A 281      19.260  -5.894  26.626  1.00  0.72           H  
ATOM   4317  N   SER A 282      15.314  -9.153  26.686  1.00  0.77           N  
ATOM   4318  CA  SER A 282      14.562 -10.402  26.842  1.00  0.77           C  
ATOM   4319  C   SER A 282      14.313 -11.025  25.476  1.00  0.77           C  
ATOM   4320  O   SER A 282      13.754 -10.385  24.595  1.00  0.77           O  
ATOM   4321  CB  SER A 282      13.248 -10.159  27.553  1.00  0.77           C  
ATOM   4322  OG  SER A 282      12.474 -11.322  27.593  1.00  0.77           O  
ATOM   4323  H   SER A 282      15.013  -8.483  25.990  1.00  0.77           H  
ATOM   4324  HA  SER A 282      15.154 -11.098  27.431  1.00  0.77           H  
ATOM   4325 1HB  SER A 282      13.454  -9.823  28.565  1.00  0.77           H  
ATOM   4326 2HB  SER A 282      12.697  -9.365  27.051  1.00  0.77           H  
ATOM   4327  HG  SER A 282      13.081 -12.037  27.820  1.00  0.77           H  
ATOM   4328  N   VAL A 283      14.762 -12.266  25.302  1.00  0.83           N  
ATOM   4329  CA  VAL A 283      14.688 -12.988  24.025  1.00  0.83           C  
ATOM   4330  C   VAL A 283      13.793 -14.235  24.150  1.00  0.83           C  
ATOM   4331  O   VAL A 283      13.859 -14.962  25.146  1.00  0.83           O  
ATOM   4332  CB  VAL A 283      16.130 -13.303  23.543  1.00  0.83           C  
ATOM   4333  CG1 VAL A 283      16.135 -14.111  22.251  1.00  0.83           C  
ATOM   4334  CG2 VAL A 283      16.848 -11.972  23.311  1.00  0.83           C  
ATOM   4335  H   VAL A 283      15.202 -12.725  26.100  1.00  0.83           H  
ATOM   4336  HA  VAL A 283      14.239 -12.324  23.283  1.00  0.83           H  
ATOM   4337  HB  VAL A 283      16.652 -13.883  24.308  1.00  0.83           H  
ATOM   4338 1HG1 VAL A 283      17.166 -14.297  21.944  1.00  0.83           H  
ATOM   4339 2HG1 VAL A 283      15.653 -15.039  22.406  1.00  0.83           H  
ATOM   4340 3HG1 VAL A 283      15.620 -13.547  21.476  1.00  0.83           H  
ATOM   4341 1HG2 VAL A 283      17.862 -12.156  22.988  1.00  0.83           H  
ATOM   4342 2HG2 VAL A 283      16.317 -11.409  22.543  1.00  0.83           H  
ATOM   4343 3HG2 VAL A 283      16.865 -11.410  24.226  1.00  0.83           H  
ATOM   4344  N   ASN A 284      12.932 -14.489  23.140  1.00  0.89           N  
ATOM   4345  CA  ASN A 284      11.962 -15.598  23.228  1.00  0.89           C  
ATOM   4346  C   ASN A 284      12.494 -16.925  22.709  1.00  0.89           C  
ATOM   4347  O   ASN A 284      11.759 -17.898  22.571  1.00  0.89           O  
ATOM   4348  CB  ASN A 284      10.720 -15.288  22.420  1.00  0.89           C  
ATOM   4349  CG  ASN A 284       9.911 -14.136  22.921  1.00  0.89           C  
ATOM   4350  OD1 ASN A 284       9.220 -14.190  23.944  1.00  0.89           O  
ATOM   4351  ND2 ASN A 284       9.992 -13.066  22.178  1.00  0.89           N  
ATOM   4352  H   ASN A 284      12.916 -13.885  22.321  1.00  0.89           H  
ATOM   4353  HA  ASN A 284      11.711 -15.741  24.264  1.00  0.89           H  
ATOM   4354 1HB  ASN A 284      11.001 -15.104  21.394  1.00  0.89           H  
ATOM   4355 2HB  ASN A 284      10.082 -16.170  22.416  1.00  0.89           H  
ATOM   4356 1HD2 ASN A 284       9.491 -12.227  22.419  1.00  0.89           H  
ATOM   4357 2HD2 ASN A 284      10.580 -13.085  21.343  1.00  0.89           H  
ATOM   4358  N   MET A 285      13.762 -16.940  22.387  1.00  0.94           N  
ATOM   4359  CA  MET A 285      14.451 -18.132  21.951  1.00  0.94           C  
ATOM   4360  C   MET A 285      15.514 -18.357  23.044  1.00  0.94           C  
ATOM   4361  O   MET A 285      16.491 -17.608  23.087  1.00  0.94           O  
ATOM   4362  CB  MET A 285      15.053 -17.906  20.581  1.00  0.94           C  
ATOM   4363  CG  MET A 285      15.701 -19.110  19.996  1.00  0.94           C  
ATOM   4364  SD  MET A 285      16.401 -18.811  18.374  1.00  0.94           S  
ATOM   4365  CE  MET A 285      17.180 -20.351  18.082  1.00  0.94           C  
ATOM   4366  H   MET A 285      14.277 -16.088  22.505  1.00  0.94           H  
ATOM   4367  HA  MET A 285      13.749 -18.955  21.892  1.00  0.94           H  
ATOM   4368 1HB  MET A 285      14.279 -17.565  19.891  1.00  0.94           H  
ATOM   4369 2HB  MET A 285      15.810 -17.119  20.638  1.00  0.94           H  
ATOM   4370 1HG  MET A 285      16.445 -19.481  20.651  1.00  0.94           H  
ATOM   4371 2HG  MET A 285      14.942 -19.882  19.892  1.00  0.94           H  
ATOM   4372 1HE  MET A 285      17.657 -20.328  17.107  1.00  0.94           H  
ATOM   4373 2HE  MET A 285      17.930 -20.528  18.848  1.00  0.94           H  
ATOM   4374 3HE  MET A 285      16.435 -21.138  18.119  1.00  0.94           H  
ATOM   4375  N   PRO A 286      15.352 -19.341  23.942  1.00  0.96           N  
ATOM   4376  CA  PRO A 286      16.151 -19.536  25.144  1.00  0.96           C  
ATOM   4377  C   PRO A 286      17.566 -20.044  24.943  1.00  0.96           C  
ATOM   4378  O   PRO A 286      17.856 -20.742  23.967  1.00  0.96           O  
ATOM   4379  CB  PRO A 286      15.337 -20.579  25.915  1.00  0.96           C  
ATOM   4380  CG  PRO A 286      14.649 -21.384  24.836  1.00  0.96           C  
ATOM   4381  CD  PRO A 286      14.339 -20.381  23.727  1.00  0.96           C  
ATOM   4382  HA  PRO A 286      16.160 -18.581  25.686  1.00  0.96           H  
ATOM   4383 1HB  PRO A 286      16.005 -21.181  26.548  1.00  0.96           H  
ATOM   4384 2HB  PRO A 286      14.640 -20.081  26.595  1.00  0.96           H  
ATOM   4385 1HG  PRO A 286      15.294 -22.207  24.498  1.00  0.96           H  
ATOM   4386 2HG  PRO A 286      13.744 -21.842  25.250  1.00  0.96           H  
ATOM   4387 1HD  PRO A 286      14.492 -20.860  22.754  1.00  0.96           H  
ATOM   4388 2HD  PRO A 286      13.318 -19.977  23.850  1.00  0.96           H  
ATOM   4389  N   GLY A 287      18.416 -19.780  25.930  1.00  0.95           N  
ATOM   4390  CA  GLY A 287      19.750 -20.380  25.999  1.00  0.95           C  
ATOM   4391  C   GLY A 287      20.910 -19.399  25.878  1.00  0.95           C  
ATOM   4392  O   GLY A 287      20.794 -18.335  25.264  1.00  0.95           O  
ATOM   4393  H   GLY A 287      18.099 -19.146  26.665  1.00  0.95           H  
ATOM   4394 1HA  GLY A 287      19.838 -20.919  26.944  1.00  0.95           H  
ATOM   4395 2HA  GLY A 287      19.840 -21.128  25.214  1.00  0.95           H  
ATOM   4396  N   ASN A 288      22.065 -19.804  26.412  1.00  0.91           N  
ATOM   4397  CA  ASN A 288      23.267 -18.969  26.397  1.00  0.91           C  
ATOM   4398  C   ASN A 288      23.707 -18.642  24.972  1.00  0.91           C  
ATOM   4399  O   ASN A 288      24.229 -17.564  24.702  1.00  0.91           O  
ATOM   4400  CB  ASN A 288      24.373 -19.653  27.165  1.00  0.91           C  
ATOM   4401  CG  ASN A 288      24.114 -19.640  28.656  1.00  0.91           C  
ATOM   4402  OD1 ASN A 288      23.304 -18.850  29.161  1.00  0.91           O  
ATOM   4403  ND2 ASN A 288      24.787 -20.507  29.368  1.00  0.91           N  
ATOM   4404  H   ASN A 288      22.099 -20.703  26.874  1.00  0.91           H  
ATOM   4405  HA  ASN A 288      23.036 -18.024  26.893  1.00  0.91           H  
ATOM   4406 1HB  ASN A 288      24.468 -20.686  26.830  1.00  0.91           H  
ATOM   4407 2HB  ASN A 288      25.322 -19.153  26.963  1.00  0.91           H  
ATOM   4408 1HD2 ASN A 288      24.659 -20.548  30.359  1.00  0.91           H  
ATOM   4409 2HD2 ASN A 288      25.432 -21.128  28.922  1.00  0.91           H  
ATOM   4410  N   HIS A 289      23.483 -19.571  24.050  1.00  0.86           N  
ATOM   4411  CA  HIS A 289      23.837 -19.344  22.655  1.00  0.86           C  
ATOM   4412  C   HIS A 289      23.100 -18.129  22.113  1.00  0.86           C  
ATOM   4413  O   HIS A 289      23.661 -17.295  21.400  1.00  0.86           O  
ATOM   4414  CB  HIS A 289      23.530 -20.558  21.787  1.00  0.86           C  
ATOM   4415  CG  HIS A 289      23.814 -20.295  20.371  1.00  0.86           C  
ATOM   4416  ND1 HIS A 289      25.096 -20.196  19.864  1.00  0.86           N  
ATOM   4417  CD2 HIS A 289      22.976 -20.088  19.339  1.00  0.86           C  
ATOM   4418  CE1 HIS A 289      25.029 -19.931  18.574  1.00  0.86           C  
ATOM   4419  NE2 HIS A 289      23.745 -19.851  18.234  1.00  0.86           N  
ATOM   4420  H   HIS A 289      23.050 -20.441  24.324  1.00  0.86           H  
ATOM   4421  HA  HIS A 289      24.904 -19.140  22.579  1.00  0.86           H  
ATOM   4422 1HB  HIS A 289      24.124 -21.412  22.111  1.00  0.86           H  
ATOM   4423 2HB  HIS A 289      22.477 -20.824  21.882  1.00  0.86           H  
ATOM   4424  HD1 HIS A 289      25.951 -20.284  20.373  1.00  0.86           H  
ATOM   4425  HD2 HIS A 289      21.888 -20.065  19.260  1.00  0.86           H  
ATOM   4426  HE1 HIS A 289      25.940 -19.810  17.986  1.00  0.86           H  
ATOM   4427  N   ASN A 290      21.813 -18.061  22.416  1.00  0.80           N  
ATOM   4428  CA  ASN A 290      20.958 -17.012  21.912  1.00  0.80           C  
ATOM   4429  C   ASN A 290      21.311 -15.689  22.575  1.00  0.80           C  
ATOM   4430  O   ASN A 290      21.215 -14.619  21.960  1.00  0.80           O  
ATOM   4431  CB  ASN A 290      19.547 -17.473  22.108  1.00  0.80           C  
ATOM   4432  CG  ASN A 290      19.322 -18.580  21.132  1.00  0.80           C  
ATOM   4433  OD1 ASN A 290      19.726 -18.422  19.972  1.00  0.80           O  
ATOM   4434  ND2 ASN A 290      18.800 -19.702  21.548  1.00  0.80           N  
ATOM   4435  H   ASN A 290      21.411 -18.756  23.032  1.00  0.80           H  
ATOM   4436  HA  ASN A 290      21.138 -16.903  20.843  1.00  0.80           H  
ATOM   4437 1HB  ASN A 290      19.390 -17.839  23.125  1.00  0.80           H  
ATOM   4438 2HB  ASN A 290      18.839 -16.663  21.922  1.00  0.80           H  
ATOM   4439 1HD2 ASN A 290      18.678 -20.460  20.915  1.00  0.80           H  
ATOM   4440 2HD2 ASN A 290      18.517 -19.841  22.509  1.00  0.80           H  
ATOM   4441  N   VAL A 291      21.832 -15.762  23.800  1.00  0.75           N  
ATOM   4442  CA  VAL A 291      22.321 -14.556  24.449  1.00  0.75           C  
ATOM   4443  C   VAL A 291      23.519 -14.040  23.653  1.00  0.75           C  
ATOM   4444  O   VAL A 291      23.598 -12.852  23.340  1.00  0.75           O  
ATOM   4445  CB  VAL A 291      22.760 -14.825  25.894  1.00  0.75           C  
ATOM   4446  CG1 VAL A 291      23.424 -13.601  26.462  1.00  0.75           C  
ATOM   4447  CG2 VAL A 291      21.585 -15.217  26.706  1.00  0.75           C  
ATOM   4448  H   VAL A 291      21.849 -16.661  24.284  1.00  0.75           H  
ATOM   4449  HA  VAL A 291      21.533 -13.804  24.448  1.00  0.75           H  
ATOM   4450  HB  VAL A 291      23.488 -15.616  25.906  1.00  0.75           H  
ATOM   4451 1HG1 VAL A 291      23.742 -13.808  27.479  1.00  0.75           H  
ATOM   4452 2HG1 VAL A 291      24.292 -13.341  25.854  1.00  0.75           H  
ATOM   4453 3HG1 VAL A 291      22.726 -12.781  26.462  1.00  0.75           H  
ATOM   4454 1HG2 VAL A 291      21.899 -15.416  27.722  1.00  0.75           H  
ATOM   4455 2HG2 VAL A 291      20.862 -14.430  26.701  1.00  0.75           H  
ATOM   4456 3HG2 VAL A 291      21.147 -16.111  26.279  1.00  0.75           H  
ATOM   4457  N   LEU A 292      24.430 -14.947  23.279  1.00  0.69           N  
ATOM   4458  CA  LEU A 292      25.618 -14.553  22.529  1.00  0.69           C  
ATOM   4459  C   LEU A 292      25.249 -13.963  21.165  1.00  0.69           C  
ATOM   4460  O   LEU A 292      25.800 -12.938  20.753  1.00  0.69           O  
ATOM   4461  CB  LEU A 292      26.537 -15.775  22.336  1.00  0.69           C  
ATOM   4462  CG  LEU A 292      27.177 -16.319  23.616  1.00  0.69           C  
ATOM   4463  CD1 LEU A 292      27.926 -17.609  23.318  1.00  0.69           C  
ATOM   4464  CD2 LEU A 292      28.068 -15.299  24.169  1.00  0.69           C  
ATOM   4465  H   LEU A 292      24.309 -15.922  23.564  1.00  0.69           H  
ATOM   4466  HA  LEU A 292      26.148 -13.797  23.098  1.00  0.69           H  
ATOM   4467 1HB  LEU A 292      25.961 -16.576  21.891  1.00  0.69           H  
ATOM   4468 2HB  LEU A 292      27.333 -15.518  21.653  1.00  0.69           H  
ATOM   4469  HG  LEU A 292      26.406 -16.541  24.342  1.00  0.69           H  
ATOM   4470 1HD1 LEU A 292      28.372 -17.988  24.239  1.00  0.69           H  
ATOM   4471 2HD1 LEU A 292      27.231 -18.345  22.919  1.00  0.69           H  
ATOM   4472 3HD1 LEU A 292      28.705 -17.415  22.591  1.00  0.69           H  
ATOM   4473 1HD2 LEU A 292      28.524 -15.666  25.084  1.00  0.69           H  
ATOM   4474 2HD2 LEU A 292      28.845 -15.074  23.446  1.00  0.69           H  
ATOM   4475 3HD2 LEU A 292      27.491 -14.410  24.383  1.00  0.69           H  
ATOM   4476  N   ASN A 293      24.263 -14.557  20.494  1.00  0.65           N  
ATOM   4477  CA  ASN A 293      23.842 -14.051  19.189  1.00  0.65           C  
ATOM   4478  C   ASN A 293      23.231 -12.663  19.333  1.00  0.65           C  
ATOM   4479  O   ASN A 293      23.450 -11.766  18.501  1.00  0.65           O  
ATOM   4480  CB  ASN A 293      22.835 -14.984  18.583  1.00  0.65           C  
ATOM   4481  CG  ASN A 293      23.417 -16.240  18.171  1.00  0.65           C  
ATOM   4482  OD1 ASN A 293      24.627 -16.373  17.942  1.00  0.65           O  
ATOM   4483  ND2 ASN A 293      22.579 -17.211  18.080  1.00  0.65           N  
ATOM   4484  H   ASN A 293      23.843 -15.408  20.873  1.00  0.65           H  
ATOM   4485  HA  ASN A 293      24.715 -13.971  18.538  1.00  0.65           H  
ATOM   4486 1HB  ASN A 293      22.030 -15.172  19.293  1.00  0.65           H  
ATOM   4487 2HB  ASN A 293      22.406 -14.519  17.709  1.00  0.65           H  
ATOM   4488 1HD2 ASN A 293      22.909 -18.134  17.846  1.00  0.65           H  
ATOM   4489 2HD2 ASN A 293      21.617 -17.054  18.293  1.00  0.65           H  
ATOM   4490  N   SER A 294      22.485 -12.478  20.421  1.00  0.62           N  
ATOM   4491  CA  SER A 294      21.859 -11.211  20.709  1.00  0.62           C  
ATOM   4492  C   SER A 294      22.940 -10.168  20.970  1.00  0.62           C  
ATOM   4493  O   SER A 294      22.832  -9.047  20.486  1.00  0.62           O  
ATOM   4494  CB  SER A 294      20.923 -11.364  21.874  1.00  0.62           C  
ATOM   4495  OG  SER A 294      19.880 -12.234  21.543  1.00  0.62           O  
ATOM   4496  H   SER A 294      22.317 -13.255  21.061  1.00  0.62           H  
ATOM   4497  HA  SER A 294      21.280 -10.897  19.843  1.00  0.62           H  
ATOM   4498 1HB  SER A 294      21.464 -11.745  22.728  1.00  0.62           H  
ATOM   4499 2HB  SER A 294      20.521 -10.390  22.138  1.00  0.62           H  
ATOM   4500  HG  SER A 294      20.262 -13.141  21.627  1.00  0.62           H  
ATOM   4501  N   LEU A 295      24.014 -10.538  21.679  1.00  0.60           N  
ATOM   4502  CA  LEU A 295      25.094  -9.586  21.929  1.00  0.60           C  
ATOM   4503  C   LEU A 295      25.745  -9.150  20.628  1.00  0.60           C  
ATOM   4504  O   LEU A 295      26.048  -7.969  20.438  1.00  0.60           O  
ATOM   4505  CB  LEU A 295      26.184 -10.192  22.795  1.00  0.60           C  
ATOM   4506  CG  LEU A 295      25.864 -10.478  24.200  1.00  0.60           C  
ATOM   4507  CD1 LEU A 295      27.039 -11.192  24.788  1.00  0.60           C  
ATOM   4508  CD2 LEU A 295      25.598  -9.210  24.893  1.00  0.60           C  
ATOM   4509  H   LEU A 295      24.053 -11.476  22.079  1.00  0.60           H  
ATOM   4510  HA  LEU A 295      24.688  -8.711  22.425  1.00  0.60           H  
ATOM   4511 1HB  LEU A 295      26.499 -11.122  22.342  1.00  0.60           H  
ATOM   4512 2HB  LEU A 295      27.026  -9.511  22.796  1.00  0.60           H  
ATOM   4513  HG  LEU A 295      24.997 -11.118  24.265  1.00  0.60           H  
ATOM   4514 1HD1 LEU A 295      26.867 -11.433  25.815  1.00  0.60           H  
ATOM   4515 2HD1 LEU A 295      27.216 -12.098  24.239  1.00  0.60           H  
ATOM   4516 3HD1 LEU A 295      27.908 -10.546  24.713  1.00  0.60           H  
ATOM   4517 1HD2 LEU A 295      25.379  -9.381  25.920  1.00  0.60           H  
ATOM   4518 2HD2 LEU A 295      26.471  -8.610  24.821  1.00  0.60           H  
ATOM   4519 3HD2 LEU A 295      24.757  -8.708  24.424  1.00  0.60           H  
ATOM   4520  N   ALA A 296      25.926 -10.090  19.691  1.00  0.59           N  
ATOM   4521  CA  ALA A 296      26.505  -9.705  18.413  1.00  0.59           C  
ATOM   4522  C   ALA A 296      25.610  -8.682  17.753  1.00  0.59           C  
ATOM   4523  O   ALA A 296      26.063  -7.643  17.281  1.00  0.59           O  
ATOM   4524  CB  ALA A 296      26.632 -10.896  17.487  1.00  0.59           C  
ATOM   4525  H   ALA A 296      25.690 -11.065  19.891  1.00  0.59           H  
ATOM   4526  HA  ALA A 296      27.484  -9.266  18.597  1.00  0.59           H  
ATOM   4527 1HB  ALA A 296      27.069 -10.574  16.551  1.00  0.59           H  
ATOM   4528 2HB  ALA A 296      27.236 -11.627  17.930  1.00  0.59           H  
ATOM   4529 3HB  ALA A 296      25.651 -11.323  17.300  1.00  0.59           H  
ATOM   4530  N   THR A 297      24.312  -8.940  17.816  1.00  0.59           N  
ATOM   4531  CA  THR A 297      23.324  -8.081  17.202  1.00  0.59           C  
ATOM   4532  C   THR A 297      23.323  -6.689  17.805  1.00  0.59           C  
ATOM   4533  O   THR A 297      23.262  -5.691  17.078  1.00  0.59           O  
ATOM   4534  CB  THR A 297      21.945  -8.703  17.338  1.00  0.59           C  
ATOM   4535  OG1 THR A 297      21.939  -9.976  16.668  1.00  0.59           O  
ATOM   4536  CG2 THR A 297      20.950  -7.797  16.746  1.00  0.59           C  
ATOM   4537  H   THR A 297      24.000  -9.809  18.252  1.00  0.59           H  
ATOM   4538  HA  THR A 297      23.558  -7.992  16.144  1.00  0.59           H  
ATOM   4539  HB  THR A 297      21.698  -8.855  18.373  1.00  0.59           H  
ATOM   4540  HG1 THR A 297      22.508 -10.607  17.168  1.00  0.59           H  
ATOM   4541 1HG2 THR A 297      19.956  -8.230  16.822  1.00  0.59           H  
ATOM   4542 2HG2 THR A 297      20.980  -6.846  17.272  1.00  0.59           H  
ATOM   4543 3HG2 THR A 297      21.209  -7.649  15.738  1.00  0.59           H  
ATOM   4544  N   ILE A 298      23.403  -6.616  19.128  1.00  0.60           N  
ATOM   4545  CA  ILE A 298      23.408  -5.348  19.837  1.00  0.60           C  
ATOM   4546  C   ILE A 298      24.623  -4.556  19.417  1.00  0.60           C  
ATOM   4547  O   ILE A 298      24.537  -3.355  19.161  1.00  0.60           O  
ATOM   4548  CB  ILE A 298      23.450  -5.553  21.354  1.00  0.60           C  
ATOM   4549  CG1 ILE A 298      22.191  -6.176  21.805  1.00  0.60           C  
ATOM   4550  CG2 ILE A 298      23.656  -4.202  22.056  1.00  0.60           C  
ATOM   4551  CD1 ILE A 298      22.223  -6.692  23.175  1.00  0.60           C  
ATOM   4552  H   ILE A 298      23.439  -7.486  19.660  1.00  0.60           H  
ATOM   4553  HA  ILE A 298      22.510  -4.791  19.570  1.00  0.60           H  
ATOM   4554  HB  ILE A 298      24.255  -6.240  21.597  1.00  0.60           H  
ATOM   4555 1HG1 ILE A 298      21.419  -5.472  21.758  1.00  0.60           H  
ATOM   4556 2HG1 ILE A 298      21.962  -6.975  21.134  1.00  0.60           H  
ATOM   4557 1HG2 ILE A 298      23.690  -4.347  23.135  1.00  0.60           H  
ATOM   4558 2HG2 ILE A 298      24.593  -3.770  21.714  1.00  0.60           H  
ATOM   4559 3HG2 ILE A 298      22.847  -3.528  21.814  1.00  0.60           H  
ATOM   4560 1HD1 ILE A 298      21.267  -7.137  23.414  1.00  0.60           H  
ATOM   4561 2HD1 ILE A 298      22.995  -7.440  23.257  1.00  0.60           H  
ATOM   4562 3HD1 ILE A 298      22.428  -5.872  23.860  1.00  0.60           H  
ATOM   4563  N   ALA A 299      25.780  -5.224  19.357  1.00  0.62           N  
ATOM   4564  CA  ALA A 299      27.014  -4.562  18.971  1.00  0.62           C  
ATOM   4565  C   ALA A 299      26.938  -3.950  17.580  1.00  0.62           C  
ATOM   4566  O   ALA A 299      27.338  -2.804  17.371  1.00  0.62           O  
ATOM   4567  CB  ALA A 299      28.139  -5.568  18.972  1.00  0.62           C  
ATOM   4568  H   ALA A 299      25.803  -6.218  19.594  1.00  0.62           H  
ATOM   4569  HA  ALA A 299      27.217  -3.768  19.688  1.00  0.62           H  
ATOM   4570 1HB  ALA A 299      29.020  -5.054  18.701  1.00  0.62           H  
ATOM   4571 2HB  ALA A 299      28.240  -6.000  19.955  1.00  0.62           H  
ATOM   4572 3HB  ALA A 299      27.942  -6.353  18.254  1.00  0.62           H  
ATOM   4573  N   ILE A 300      26.357  -4.690  16.646  1.00  0.65           N  
ATOM   4574  CA  ILE A 300      26.251  -4.257  15.262  1.00  0.65           C  
ATOM   4575  C   ILE A 300      25.288  -3.102  15.168  1.00  0.65           C  
ATOM   4576  O   ILE A 300      25.597  -2.053  14.603  1.00  0.65           O  
ATOM   4577  CB  ILE A 300      25.746  -5.441  14.447  1.00  0.65           C  
ATOM   4578  CG1 ILE A 300      26.785  -6.465  14.519  1.00  0.65           C  
ATOM   4579  CG2 ILE A 300      25.438  -5.054  13.003  1.00  0.65           C  
ATOM   4580  CD1 ILE A 300      26.325  -7.751  14.125  1.00  0.65           C  
ATOM   4581  H   ILE A 300      26.034  -5.628  16.895  1.00  0.65           H  
ATOM   4582  HA  ILE A 300      27.231  -3.943  14.908  1.00  0.65           H  
ATOM   4583  HB  ILE A 300      24.847  -5.846  14.917  1.00  0.65           H  
ATOM   4584 1HG1 ILE A 300      27.606  -6.189  13.880  1.00  0.65           H  
ATOM   4585 2HG1 ILE A 300      27.146  -6.510  15.533  1.00  0.65           H  
ATOM   4586 1HG2 ILE A 300      25.091  -5.933  12.463  1.00  0.65           H  
ATOM   4587 2HG2 ILE A 300      24.667  -4.299  13.002  1.00  0.65           H  
ATOM   4588 3HG2 ILE A 300      26.333  -4.660  12.522  1.00  0.65           H  
ATOM   4589 1HD1 ILE A 300      27.129  -8.438  14.253  1.00  0.65           H  
ATOM   4590 2HD1 ILE A 300      25.503  -8.056  14.761  1.00  0.65           H  
ATOM   4591 3HD1 ILE A 300      25.995  -7.705  13.097  1.00  0.65           H  
ATOM   4592  N   ALA A 301      24.125  -3.289  15.770  1.00  0.68           N  
ATOM   4593  CA  ALA A 301      23.099  -2.284  15.763  1.00  0.68           C  
ATOM   4594  C   ALA A 301      23.584  -1.000  16.422  1.00  0.68           C  
ATOM   4595  O   ALA A 301      23.332   0.094  15.905  1.00  0.68           O  
ATOM   4596  CB  ALA A 301      21.900  -2.852  16.474  1.00  0.68           C  
ATOM   4597  H   ALA A 301      23.938  -4.170  16.244  1.00  0.68           H  
ATOM   4598  HA  ALA A 301      22.844  -2.053  14.733  1.00  0.68           H  
ATOM   4599 1HB  ALA A 301      21.093  -2.161  16.474  1.00  0.68           H  
ATOM   4600 2HB  ALA A 301      21.590  -3.764  15.966  1.00  0.68           H  
ATOM   4601 3HB  ALA A 301      22.177  -3.090  17.500  1.00  0.68           H  
ATOM   4602  N   THR A 302      24.360  -1.116  17.501  1.00  0.71           N  
ATOM   4603  CA  THR A 302      24.863   0.065  18.179  1.00  0.71           C  
ATOM   4604  C   THR A 302      25.787   0.825  17.227  1.00  0.71           C  
ATOM   4605  O   THR A 302      25.623   2.030  17.006  1.00  0.71           O  
ATOM   4606  CB  THR A 302      25.651  -0.320  19.462  1.00  0.71           C  
ATOM   4607  OG1 THR A 302      24.793  -1.037  20.373  1.00  0.71           O  
ATOM   4608  CG2 THR A 302      26.173   0.923  20.157  1.00  0.71           C  
ATOM   4609  H   THR A 302      24.562  -2.032  17.899  1.00  0.71           H  
ATOM   4610  HA  THR A 302      24.022   0.706  18.445  1.00  0.71           H  
ATOM   4611  HB  THR A 302      26.491  -0.963  19.186  1.00  0.71           H  
ATOM   4612  HG1 THR A 302      24.448  -1.824  19.893  1.00  0.71           H  
ATOM   4613 1HG2 THR A 302      26.726   0.633  21.049  1.00  0.71           H  
ATOM   4614 2HG2 THR A 302      26.834   1.464  19.479  1.00  0.71           H  
ATOM   4615 3HG2 THR A 302      25.335   1.561  20.439  1.00  0.71           H  
ATOM   4616  N   ASP A 303      26.718   0.101  16.597  1.00  0.75           N  
ATOM   4617  CA  ASP A 303      27.674   0.704  15.676  1.00  0.75           C  
ATOM   4618  C   ASP A 303      27.023   1.335  14.441  1.00  0.75           C  
ATOM   4619  O   ASP A 303      27.525   2.335  13.921  1.00  0.75           O  
ATOM   4620  CB  ASP A 303      28.753  -0.309  15.293  1.00  0.75           C  
ATOM   4621  CG  ASP A 303      29.727  -0.537  16.468  1.00  0.75           C  
ATOM   4622  OD1 ASP A 303      29.670   0.221  17.414  1.00  0.75           O  
ATOM   4623  OD2 ASP A 303      30.521  -1.434  16.405  1.00  0.75           O  
ATOM   4624  H   ASP A 303      26.794  -0.899  16.793  1.00  0.75           H  
ATOM   4625  HA  ASP A 303      28.179   1.505  16.211  1.00  0.75           H  
ATOM   4626 1HB  ASP A 303      28.279  -1.262  15.030  1.00  0.75           H  
ATOM   4627 2HB  ASP A 303      29.303   0.043  14.423  1.00  0.75           H  
ATOM   4628  N   GLU A 304      25.876   0.802  14.012  1.00  0.78           N  
ATOM   4629  CA  GLU A 304      25.169   1.342  12.855  1.00  0.78           C  
ATOM   4630  C   GLU A 304      24.218   2.495  13.212  1.00  0.78           C  
ATOM   4631  O   GLU A 304      23.527   3.017  12.335  1.00  0.78           O  
ATOM   4632  CB  GLU A 304      24.412   0.241  12.096  1.00  0.78           C  
ATOM   4633  CG  GLU A 304      25.323  -0.832  11.457  1.00  0.78           C  
ATOM   4634  CD  GLU A 304      26.291  -0.283  10.438  1.00  0.78           C  
ATOM   4635  OE1 GLU A 304      25.993   0.719   9.824  1.00  0.78           O  
ATOM   4636  OE2 GLU A 304      27.325  -0.876  10.259  1.00  0.78           O  
ATOM   4637  H   GLU A 304      25.519  -0.040  14.467  1.00  0.78           H  
ATOM   4638  HA  GLU A 304      25.917   1.741  12.172  1.00  0.78           H  
ATOM   4639 1HB  GLU A 304      23.737  -0.272  12.789  1.00  0.78           H  
ATOM   4640 2HB  GLU A 304      23.799   0.685  11.315  1.00  0.78           H  
ATOM   4641 1HG  GLU A 304      25.886  -1.337  12.233  1.00  0.78           H  
ATOM   4642 2HG  GLU A 304      24.702  -1.565  10.967  1.00  0.78           H  
ATOM   4643  N   GLY A 305      24.177   2.907  14.486  1.00  0.79           N  
ATOM   4644  CA  GLY A 305      23.326   4.021  14.894  1.00  0.79           C  
ATOM   4645  C   GLY A 305      21.888   3.658  15.266  1.00  0.79           C  
ATOM   4646  O   GLY A 305      21.021   4.534  15.319  1.00  0.79           O  
ATOM   4647  H   GLY A 305      24.756   2.458  15.198  1.00  0.79           H  
ATOM   4648 1HA  GLY A 305      23.794   4.507  15.750  1.00  0.79           H  
ATOM   4649 2HA  GLY A 305      23.311   4.760  14.095  1.00  0.79           H  
ATOM   4650  N   VAL A 306      21.617   2.386  15.509  1.00  0.80           N  
ATOM   4651  CA  VAL A 306      20.277   1.965  15.879  1.00  0.80           C  
ATOM   4652  C   VAL A 306      20.083   2.286  17.361  1.00  0.80           C  
ATOM   4653  O   VAL A 306      20.941   1.962  18.182  1.00  0.80           O  
ATOM   4654  CB  VAL A 306      20.110   0.467  15.628  1.00  0.80           C  
ATOM   4655  CG1 VAL A 306      18.771   0.018  16.073  1.00  0.80           C  
ATOM   4656  CG2 VAL A 306      20.347   0.137  14.141  1.00  0.80           C  
ATOM   4657  H   VAL A 306      22.354   1.682  15.471  1.00  0.80           H  
ATOM   4658  HA  VAL A 306      19.546   2.518  15.289  1.00  0.80           H  
ATOM   4659  HB  VAL A 306      20.826  -0.041  16.225  1.00  0.80           H  
ATOM   4660 1HG1 VAL A 306      18.674  -1.031  15.932  1.00  0.80           H  
ATOM   4661 2HG1 VAL A 306      18.664   0.250  17.121  1.00  0.80           H  
ATOM   4662 3HG1 VAL A 306      18.002   0.530  15.501  1.00  0.80           H  
ATOM   4663 1HG2 VAL A 306      20.251  -0.936  13.988  1.00  0.80           H  
ATOM   4664 2HG2 VAL A 306      19.613   0.657  13.526  1.00  0.80           H  
ATOM   4665 3HG2 VAL A 306      21.357   0.454  13.855  1.00  0.80           H  
ATOM   4666  N   SER A 307      18.982   2.945  17.713  1.00  0.79           N  
ATOM   4667  CA  SER A 307      18.786   3.340  19.104  1.00  0.79           C  
ATOM   4668  C   SER A 307      18.662   2.163  20.042  1.00  0.79           C  
ATOM   4669  O   SER A 307      18.194   1.095  19.652  1.00  0.79           O  
ATOM   4670  CB  SER A 307      17.522   4.172  19.244  1.00  0.79           C  
ATOM   4671  OG  SER A 307      16.348   3.394  19.007  1.00  0.79           O  
ATOM   4672  H   SER A 307      18.303   3.194  17.010  1.00  0.79           H  
ATOM   4673  HA  SER A 307      19.647   3.936  19.413  1.00  0.79           H  
ATOM   4674 1HB  SER A 307      17.478   4.607  20.242  1.00  0.79           H  
ATOM   4675 2HB  SER A 307      17.561   4.995  18.532  1.00  0.79           H  
ATOM   4676  HG  SER A 307      15.630   4.034  18.888  1.00  0.79           H  
ATOM   4677  N   ASP A 308      18.957   2.417  21.318  1.00  0.78           N  
ATOM   4678  CA  ASP A 308      18.854   1.416  22.372  1.00  0.78           C  
ATOM   4679  C   ASP A 308      17.463   0.830  22.456  1.00  0.78           C  
ATOM   4680  O   ASP A 308      17.296  -0.371  22.662  1.00  0.78           O  
ATOM   4681  CB  ASP A 308      19.144   2.075  23.714  1.00  0.78           C  
ATOM   4682  CG  ASP A 308      20.600   2.440  23.960  1.00  0.78           C  
ATOM   4683  OD1 ASP A 308      21.468   1.947  23.279  1.00  0.78           O  
ATOM   4684  OD2 ASP A 308      20.841   3.212  24.849  1.00  0.78           O  
ATOM   4685  H   ASP A 308      19.310   3.334  21.553  1.00  0.78           H  
ATOM   4686  HA  ASP A 308      19.566   0.616  22.176  1.00  0.78           H  
ATOM   4687 1HB  ASP A 308      18.554   2.988  23.790  1.00  0.78           H  
ATOM   4688 2HB  ASP A 308      18.803   1.422  24.509  1.00  0.78           H  
ATOM   4689  N   GLU A 309      16.460   1.679  22.265  1.00  0.75           N  
ATOM   4690  CA  GLU A 309      15.090   1.228  22.359  1.00  0.75           C  
ATOM   4691  C   GLU A 309      14.770   0.297  21.196  1.00  0.75           C  
ATOM   4692  O   GLU A 309      14.157  -0.754  21.393  1.00  0.75           O  
ATOM   4693  CB  GLU A 309      14.143   2.426  22.358  1.00  0.75           C  
ATOM   4694  CG  GLU A 309      12.692   2.075  22.570  1.00  0.75           C  
ATOM   4695  CD  GLU A 309      12.402   1.512  23.954  1.00  0.75           C  
ATOM   4696  OE1 GLU A 309      13.183   1.733  24.852  1.00  0.75           O  
ATOM   4697  OE2 GLU A 309      11.394   0.848  24.098  1.00  0.75           O  
ATOM   4698  H   GLU A 309      16.662   2.647  22.068  1.00  0.75           H  
ATOM   4699  HA  GLU A 309      14.965   0.674  23.289  1.00  0.75           H  
ATOM   4700 1HB  GLU A 309      14.441   3.123  23.139  1.00  0.75           H  
ATOM   4701 2HB  GLU A 309      14.226   2.949  21.403  1.00  0.75           H  
ATOM   4702 1HG  GLU A 309      12.081   2.963  22.411  1.00  0.75           H  
ATOM   4703 2HG  GLU A 309      12.418   1.339  21.818  1.00  0.75           H  
ATOM   4704  N   ALA A 310      15.217   0.648  19.980  1.00  0.73           N  
ATOM   4705  CA  ALA A 310      14.990  -0.228  18.831  1.00  0.73           C  
ATOM   4706  C   ALA A 310      15.686  -1.568  19.043  1.00  0.73           C  
ATOM   4707  O   ALA A 310      15.157  -2.620  18.679  1.00  0.73           O  
ATOM   4708  CB  ALA A 310      15.491   0.425  17.568  1.00  0.73           C  
ATOM   4709  H   ALA A 310      15.724   1.526  19.836  1.00  0.73           H  
ATOM   4710  HA  ALA A 310      13.920  -0.415  18.743  1.00  0.73           H  
ATOM   4711 1HB  ALA A 310      15.329  -0.233  16.730  1.00  0.73           H  
ATOM   4712 2HB  ALA A 310      14.973   1.367  17.412  1.00  0.73           H  
ATOM   4713 3HB  ALA A 310      16.539   0.611  17.682  1.00  0.73           H  
ATOM   4714  N   ILE A 311      16.863  -1.539  19.666  1.00  0.71           N  
ATOM   4715  CA  ILE A 311      17.601  -2.760  19.936  1.00  0.71           C  
ATOM   4716  C   ILE A 311      16.879  -3.644  20.922  1.00  0.71           C  
ATOM   4717  O   ILE A 311      16.680  -4.835  20.675  1.00  0.71           O  
ATOM   4718  CB  ILE A 311      19.009  -2.455  20.445  1.00  0.71           C  
ATOM   4719  CG1 ILE A 311      19.816  -1.809  19.336  1.00  0.71           C  
ATOM   4720  CG2 ILE A 311      19.654  -3.698  20.909  1.00  0.71           C  
ATOM   4721  CD1 ILE A 311      21.131  -1.199  19.766  1.00  0.71           C  
ATOM   4722  H   ILE A 311      17.267  -0.638  19.927  1.00  0.71           H  
ATOM   4723  HA  ILE A 311      17.695  -3.320  19.025  1.00  0.71           H  
ATOM   4724  HB  ILE A 311      18.952  -1.746  21.269  1.00  0.71           H  
ATOM   4725 1HG1 ILE A 311      20.015  -2.556  18.594  1.00  0.71           H  
ATOM   4726 2HG1 ILE A 311      19.217  -1.031  18.894  1.00  0.71           H  
ATOM   4727 1HG2 ILE A 311      20.636  -3.442  21.264  1.00  0.71           H  
ATOM   4728 2HG2 ILE A 311      19.074  -4.140  21.720  1.00  0.71           H  
ATOM   4729 3HG2 ILE A 311      19.725  -4.408  20.082  1.00  0.71           H  
ATOM   4730 1HD1 ILE A 311      21.623  -0.755  18.898  1.00  0.71           H  
ATOM   4731 2HD1 ILE A 311      20.946  -0.420  20.502  1.00  0.71           H  
ATOM   4732 3HD1 ILE A 311      21.774  -1.962  20.196  1.00  0.71           H  
ATOM   4733  N   VAL A 312      16.425  -3.071  22.026  1.00  0.70           N  
ATOM   4734  CA  VAL A 312      15.728  -3.889  22.993  1.00  0.70           C  
ATOM   4735  C   VAL A 312      14.406  -4.411  22.423  1.00  0.70           C  
ATOM   4736  O   VAL A 312      14.120  -5.604  22.552  1.00  0.70           O  
ATOM   4737  CB  VAL A 312      15.499  -3.123  24.302  1.00  0.70           C  
ATOM   4738  CG1 VAL A 312      14.607  -3.952  25.218  1.00  0.70           C  
ATOM   4739  CG2 VAL A 312      16.861  -2.848  24.984  1.00  0.70           C  
ATOM   4740  H   VAL A 312      16.593  -2.079  22.201  1.00  0.70           H  
ATOM   4741  HA  VAL A 312      16.359  -4.746  23.225  1.00  0.70           H  
ATOM   4742  HB  VAL A 312      14.991  -2.176  24.088  1.00  0.70           H  
ATOM   4743 1HG1 VAL A 312      14.439  -3.414  26.151  1.00  0.70           H  
ATOM   4744 2HG1 VAL A 312      13.652  -4.137  24.727  1.00  0.70           H  
ATOM   4745 3HG1 VAL A 312      15.095  -4.902  25.435  1.00  0.70           H  
ATOM   4746 1HG2 VAL A 312      16.699  -2.307  25.914  1.00  0.70           H  
ATOM   4747 2HG2 VAL A 312      17.354  -3.787  25.199  1.00  0.70           H  
ATOM   4748 3HG2 VAL A 312      17.485  -2.254  24.321  1.00  0.70           H  
ATOM   4749  N   GLN A 313      13.609  -3.550  21.762  1.00  0.70           N  
ATOM   4750  CA  GLN A 313      12.343  -4.022  21.197  1.00  0.70           C  
ATOM   4751  C   GLN A 313      12.568  -5.049  20.100  1.00  0.70           C  
ATOM   4752  O   GLN A 313      11.810  -6.014  19.982  1.00  0.70           O  
ATOM   4753  CB  GLN A 313      11.497  -2.881  20.623  1.00  0.70           C  
ATOM   4754  CG  GLN A 313      10.898  -1.936  21.656  1.00  0.70           C  
ATOM   4755  CD  GLN A 313      10.002  -0.872  21.017  1.00  0.70           C  
ATOM   4756  OE1 GLN A 313       9.455  -1.080  19.924  1.00  0.70           O  
ATOM   4757  NE2 GLN A 313       9.839   0.258  21.686  1.00  0.70           N  
ATOM   4758  H   GLN A 313      13.874  -2.569  21.660  1.00  0.70           H  
ATOM   4759  HA  GLN A 313      11.775  -4.501  21.993  1.00  0.70           H  
ATOM   4760 1HB  GLN A 313      12.126  -2.279  19.960  1.00  0.70           H  
ATOM   4761 2HB  GLN A 313      10.690  -3.292  20.020  1.00  0.70           H  
ATOM   4762 1HG  GLN A 313      10.303  -2.508  22.364  1.00  0.70           H  
ATOM   4763 2HG  GLN A 313      11.712  -1.422  22.180  1.00  0.70           H  
ATOM   4764 1HE2 GLN A 313       9.269   0.984  21.316  1.00  0.70           H  
ATOM   4765 2HE2 GLN A 313      10.318   0.400  22.583  1.00  0.70           H  
ATOM   4766  N   GLY A 314      13.606  -4.843  19.299  1.00  0.71           N  
ATOM   4767  CA  GLY A 314      13.947  -5.736  18.213  1.00  0.71           C  
ATOM   4768  C   GLY A 314      14.226  -7.118  18.744  1.00  0.71           C  
ATOM   4769  O   GLY A 314      13.646  -8.104  18.286  1.00  0.71           O  
ATOM   4770  H   GLY A 314      14.192  -4.020  19.417  1.00  0.71           H  
ATOM   4771 1HA  GLY A 314      13.140  -5.765  17.482  1.00  0.71           H  
ATOM   4772 2HA  GLY A 314      14.827  -5.352  17.720  1.00  0.71           H  
ATOM   4773  N   LEU A 315      15.105  -7.197  19.736  1.00  0.74           N  
ATOM   4774  CA  LEU A 315      15.449  -8.477  20.320  1.00  0.74           C  
ATOM   4775  C   LEU A 315      14.232  -9.107  20.998  1.00  0.74           C  
ATOM   4776  O   LEU A 315      13.990 -10.303  20.852  1.00  0.74           O  
ATOM   4777  CB  LEU A 315      16.577  -8.271  21.322  1.00  0.74           C  
ATOM   4778  CG  LEU A 315      17.895  -7.830  20.675  1.00  0.74           C  
ATOM   4779  CD1 LEU A 315      18.869  -7.501  21.696  1.00  0.74           C  
ATOM   4780  CD2 LEU A 315      18.417  -8.896  19.802  1.00  0.74           C  
ATOM   4781  H   LEU A 315      15.558  -6.349  20.084  1.00  0.74           H  
ATOM   4782  HA  LEU A 315      15.791  -9.140  19.527  1.00  0.74           H  
ATOM   4783 1HB  LEU A 315      16.272  -7.494  22.031  1.00  0.74           H  
ATOM   4784 2HB  LEU A 315      16.750  -9.192  21.867  1.00  0.74           H  
ATOM   4785  HG  LEU A 315      17.718  -6.942  20.082  1.00  0.74           H  
ATOM   4786 1HD1 LEU A 315      19.750  -7.184  21.199  1.00  0.74           H  
ATOM   4787 2HD1 LEU A 315      18.488  -6.698  22.330  1.00  0.74           H  
ATOM   4788 3HD1 LEU A 315      19.075  -8.373  22.283  1.00  0.74           H  
ATOM   4789 1HD2 LEU A 315      19.345  -8.568  19.339  1.00  0.74           H  
ATOM   4790 2HD2 LEU A 315      18.602  -9.797  20.389  1.00  0.74           H  
ATOM   4791 3HD2 LEU A 315      17.676  -9.099  19.033  1.00  0.74           H  
ATOM   4792  N   SER A 316      13.391  -8.300  21.657  1.00  0.78           N  
ATOM   4793  CA  SER A 316      12.224  -8.867  22.326  1.00  0.78           C  
ATOM   4794  C   SER A 316      11.096  -9.213  21.368  1.00  0.78           C  
ATOM   4795  O   SER A 316      10.197  -9.982  21.718  1.00  0.78           O  
ATOM   4796  CB  SER A 316      11.749  -7.950  23.435  1.00  0.78           C  
ATOM   4797  OG  SER A 316      12.708  -7.901  24.464  1.00  0.78           O  
ATOM   4798  H   SER A 316      13.591  -7.304  21.756  1.00  0.78           H  
ATOM   4799  HA  SER A 316      12.522  -9.802  22.775  1.00  0.78           H  
ATOM   4800 1HB  SER A 316      11.580  -6.950  23.036  1.00  0.78           H  
ATOM   4801 2HB  SER A 316      10.805  -8.319  23.828  1.00  0.78           H  
ATOM   4802  HG  SER A 316      13.015  -8.829  24.559  1.00  0.78           H  
ATOM   4803  N   GLY A 317      11.165  -8.699  20.146  1.00  0.83           N  
ATOM   4804  CA  GLY A 317      10.207  -9.040  19.117  1.00  0.83           C  
ATOM   4805  C   GLY A 317      10.680 -10.273  18.337  1.00  0.83           C  
ATOM   4806  O   GLY A 317      10.012 -10.720  17.399  1.00  0.83           O  
ATOM   4807  H   GLY A 317      11.888  -8.016  19.925  1.00  0.83           H  
ATOM   4808 1HA  GLY A 317       9.234  -9.230  19.566  1.00  0.83           H  
ATOM   4809 2HA  GLY A 317      10.099  -8.194  18.439  1.00  0.83           H  
ATOM   4810  N   PHE A 318      11.841 -10.825  18.710  1.00  0.88           N  
ATOM   4811  CA  PHE A 318      12.395 -11.969  18.017  1.00  0.88           C  
ATOM   4812  C   PHE A 318      11.745 -13.246  18.503  1.00  0.88           C  
ATOM   4813  O   PHE A 318      11.721 -13.531  19.700  1.00  0.88           O  
ATOM   4814  CB  PHE A 318      13.903 -12.019  18.215  1.00  0.88           C  
ATOM   4815  CG  PHE A 318      14.605 -13.102  17.492  1.00  0.88           C  
ATOM   4816  CD1 PHE A 318      14.735 -13.042  16.120  1.00  0.88           C  
ATOM   4817  CD2 PHE A 318      15.210 -14.142  18.177  1.00  0.88           C  
ATOM   4818  CE1 PHE A 318      15.433 -13.998  15.446  1.00  0.88           C  
ATOM   4819  CE2 PHE A 318      15.927 -15.088  17.501  1.00  0.88           C  
ATOM   4820  CZ  PHE A 318      16.032 -15.014  16.124  1.00  0.88           C  
ATOM   4821  H   PHE A 318      12.375 -10.444  19.490  1.00  0.88           H  
ATOM   4822  HA  PHE A 318      12.191 -11.858  16.950  1.00  0.88           H  
ATOM   4823 1HB  PHE A 318      14.340 -11.061  17.919  1.00  0.88           H  
ATOM   4824 2HB  PHE A 318      14.110 -12.150  19.270  1.00  0.88           H  
ATOM   4825  HD1 PHE A 318      14.269 -12.215  15.577  1.00  0.88           H  
ATOM   4826  HD2 PHE A 318      15.133 -14.188  19.259  1.00  0.88           H  
ATOM   4827  HE1 PHE A 318      15.519 -13.939  14.379  1.00  0.88           H  
ATOM   4828  HE2 PHE A 318      16.413 -15.893  18.048  1.00  0.88           H  
ATOM   4829  HZ  PHE A 318      16.595 -15.753  15.576  1.00  0.88           H  
ATOM   4830  N   GLN A 319      11.223 -14.013  17.555  1.00  0.93           N  
ATOM   4831  CA  GLN A 319      10.526 -15.266  17.816  1.00  0.93           C  
ATOM   4832  C   GLN A 319      11.345 -16.493  17.432  1.00  0.93           C  
ATOM   4833  O   GLN A 319      10.805 -17.601  17.351  1.00  0.93           O  
ATOM   4834  CB  GLN A 319       9.217 -15.307  17.026  1.00  0.93           C  
ATOM   4835  CG  GLN A 319       8.175 -14.278  17.400  1.00  0.93           C  
ATOM   4836  CD  GLN A 319       6.921 -14.391  16.509  1.00  0.93           C  
ATOM   4837  OE1 GLN A 319       6.882 -15.163  15.543  1.00  0.93           O  
ATOM   4838  NE2 GLN A 319       5.895 -13.614  16.834  1.00  0.93           N  
ATOM   4839  H   GLN A 319      11.290 -13.700  16.595  1.00  0.93           H  
ATOM   4840  HA  GLN A 319      10.305 -15.324  18.881  1.00  0.93           H  
ATOM   4841 1HB  GLN A 319       9.442 -15.154  15.976  1.00  0.93           H  
ATOM   4842 2HB  GLN A 319       8.771 -16.287  17.122  1.00  0.93           H  
ATOM   4843 1HG  GLN A 319       7.879 -14.434  18.436  1.00  0.93           H  
ATOM   4844 2HG  GLN A 319       8.601 -13.278  17.276  1.00  0.93           H  
ATOM   4845 1HE2 GLN A 319       5.052 -13.641  16.294  1.00  0.93           H  
ATOM   4846 2HE2 GLN A 319       5.965 -12.997  17.621  1.00  0.93           H  
ATOM   4847  N   GLY A 320      12.620 -16.300  17.157  1.00  0.97           N  
ATOM   4848  CA  GLY A 320      13.449 -17.393  16.687  1.00  0.97           C  
ATOM   4849  C   GLY A 320      13.320 -17.474  15.183  1.00  0.97           C  
ATOM   4850  O   GLY A 320      12.748 -16.580  14.559  1.00  0.97           O  
ATOM   4851  H   GLY A 320      13.017 -15.376  17.261  1.00  0.97           H  
ATOM   4852 1HA  GLY A 320      14.479 -17.241  16.960  1.00  0.97           H  
ATOM   4853 2HA  GLY A 320      13.132 -18.329  17.142  1.00  0.97           H  
ATOM   4854  N   VAL A 321      13.882 -18.514  14.601  1.00  0.99           N  
ATOM   4855  CA  VAL A 321      13.853 -18.697  13.160  1.00  0.99           C  
ATOM   4856  C   VAL A 321      13.294 -20.080  12.882  1.00  0.99           C  
ATOM   4857  O   VAL A 321      13.123 -20.874  13.816  1.00  0.99           O  
ATOM   4858  CB  VAL A 321      15.245 -18.503  12.552  1.00  0.99           C  
ATOM   4859  CG1 VAL A 321      15.733 -17.122  12.842  1.00  0.99           C  
ATOM   4860  CG2 VAL A 321      16.175 -19.484  13.126  1.00  0.99           C  
ATOM   4861  H   VAL A 321      14.340 -19.208  15.175  1.00  0.99           H  
ATOM   4862  HA  VAL A 321      13.185 -17.957  12.717  1.00  0.99           H  
ATOM   4863  HB  VAL A 321      15.187 -18.626  11.467  1.00  0.99           H  
ATOM   4864 1HG1 VAL A 321      16.708 -16.979  12.409  1.00  0.99           H  
ATOM   4865 2HG1 VAL A 321      15.039 -16.400  12.422  1.00  0.99           H  
ATOM   4866 3HG1 VAL A 321      15.796 -16.984  13.903  1.00  0.99           H  
ATOM   4867 1HG2 VAL A 321      17.165 -19.359  12.701  1.00  0.99           H  
ATOM   4868 2HG2 VAL A 321      16.227 -19.348  14.205  1.00  0.99           H  
ATOM   4869 3HG2 VAL A 321      15.793 -20.474  12.887  1.00  0.99           H  
ATOM   4870  N   GLY A 322      12.965 -20.355  11.627  1.00  1.00           N  
ATOM   4871  CA  GLY A 322      12.349 -21.620  11.296  1.00  1.00           C  
ATOM   4872  C   GLY A 322      13.197 -22.794  11.724  1.00  1.00           C  
ATOM   4873  O   GLY A 322      14.408 -22.846  11.494  1.00  1.00           O  
ATOM   4874  H   GLY A 322      13.147 -19.704  10.869  1.00  1.00           H  
ATOM   4875 1HA  GLY A 322      11.372 -21.680  11.775  1.00  1.00           H  
ATOM   4876 2HA  GLY A 322      12.177 -21.664  10.220  1.00  1.00           H  
ATOM   4877  N   ARG A 323      12.531 -23.739  12.359  1.00  1.00           N  
ATOM   4878  CA  ARG A 323      13.103 -24.967  12.883  1.00  1.00           C  
ATOM   4879  C   ARG A 323      14.214 -24.776  13.922  1.00  1.00           C  
ATOM   4880  O   ARG A 323      15.039 -25.673  14.095  1.00  1.00           O  
ATOM   4881  CB  ARG A 323      13.628 -25.823  11.745  1.00  1.00           C  
ATOM   4882  CG  ARG A 323      12.660 -25.987  10.568  1.00  1.00           C  
ATOM   4883  CD  ARG A 323      11.355 -26.556  11.000  1.00  1.00           C  
ATOM   4884  NE  ARG A 323      11.489 -27.890  11.519  1.00  1.00           N  
ATOM   4885  CZ  ARG A 323      10.552 -28.530  12.240  1.00  1.00           C  
ATOM   4886  NH1 ARG A 323       9.408 -27.949  12.526  1.00  1.00           N  
ATOM   4887  NH2 ARG A 323      10.786 -29.743  12.681  1.00  1.00           N  
ATOM   4888  H   ARG A 323      11.523 -23.606  12.451  1.00  1.00           H  
ATOM   4889  HA  ARG A 323      12.294 -25.520  13.364  1.00  1.00           H  
ATOM   4890 1HB  ARG A 323      14.564 -25.415  11.365  1.00  1.00           H  
ATOM   4891 2HB  ARG A 323      13.840 -26.812  12.127  1.00  1.00           H  
ATOM   4892 1HG  ARG A 323      12.470 -25.024  10.105  1.00  1.00           H  
ATOM   4893 2HG  ARG A 323      13.094 -26.653   9.830  1.00  1.00           H  
ATOM   4894 1HD  ARG A 323      10.932 -25.930  11.783  1.00  1.00           H  
ATOM   4895 2HD  ARG A 323      10.670 -26.585  10.154  1.00  1.00           H  
ATOM   4896  HE  ARG A 323      12.350 -28.378  11.333  1.00  1.00           H  
ATOM   4897 1HH1 ARG A 323       9.218 -27.009  12.203  1.00  1.00           H  
ATOM   4898 2HH1 ARG A 323       8.731 -28.440  13.132  1.00  1.00           H  
ATOM   4899 1HH2 ARG A 323      11.679 -30.178  12.506  1.00  1.00           H  
ATOM   4900 2HH2 ARG A 323      10.067 -30.229  13.220  1.00  1.00           H  
ATOM   4901  N   ARG A 324      14.232 -23.643  14.637  1.00  0.99           N  
ATOM   4902  CA  ARG A 324      15.211 -23.454  15.719  1.00  0.99           C  
ATOM   4903  C   ARG A 324      14.519 -23.111  17.039  1.00  0.99           C  
ATOM   4904  O   ARG A 324      13.907 -22.043  17.190  1.00  0.99           O  
ATOM   4905  CB  ARG A 324      16.225 -22.397  15.374  1.00  0.99           C  
ATOM   4906  CG  ARG A 324      17.029 -22.657  14.116  1.00  0.99           C  
ATOM   4907  CD  ARG A 324      18.007 -23.733  14.289  1.00  0.99           C  
ATOM   4908  NE  ARG A 324      18.763 -23.949  13.070  1.00  0.99           N  
ATOM   4909  CZ  ARG A 324      19.895 -24.657  13.004  1.00  0.99           C  
ATOM   4910  NH1 ARG A 324      20.385 -25.186  14.088  1.00  0.99           N  
ATOM   4911  NH2 ARG A 324      20.520 -24.805  11.850  1.00  0.99           N  
ATOM   4912  H   ARG A 324      13.582 -22.888  14.407  1.00  0.99           H  
ATOM   4913  HA  ARG A 324      15.751 -24.389  15.861  1.00  0.99           H  
ATOM   4914 1HB  ARG A 324      15.741 -21.432  15.302  1.00  0.99           H  
ATOM   4915 2HB  ARG A 324      16.946 -22.358  16.171  1.00  0.99           H  
ATOM   4916 1HG  ARG A 324      16.368 -22.915  13.291  1.00  0.99           H  
ATOM   4917 2HG  ARG A 324      17.595 -21.766  13.864  1.00  0.99           H  
ATOM   4918 1HD  ARG A 324      18.704 -23.473  15.086  1.00  0.99           H  
ATOM   4919 2HD  ARG A 324      17.493 -24.664  14.547  1.00  0.99           H  
ATOM   4920  HE  ARG A 324      18.406 -23.544  12.214  1.00  0.99           H  
ATOM   4921 1HH1 ARG A 324      19.908 -25.073  14.970  1.00  0.99           H  
ATOM   4922 2HH1 ARG A 324      21.270 -25.703  14.056  1.00  0.99           H  
ATOM   4923 1HH2 ARG A 324      20.142 -24.389  11.015  1.00  0.99           H  
ATOM   4924 2HH2 ARG A 324      21.380 -25.341  11.805  1.00  0.99           H  
ATOM   4925  N   PHE A 325      14.582 -24.070  17.960  1.00  0.98           N  
ATOM   4926  CA  PHE A 325      13.886 -24.083  19.252  1.00  0.98           C  
ATOM   4927  C   PHE A 325      12.443 -23.640  19.138  1.00  0.98           C  
ATOM   4928  O   PHE A 325      11.997 -22.776  19.896  1.00  0.98           O  
ATOM   4929  CB  PHE A 325      14.504 -23.212  20.329  1.00  0.98           C  
ATOM   4930  CG  PHE A 325      13.946 -23.656  21.666  1.00  0.98           C  
ATOM   4931  CD1 PHE A 325      14.535 -24.706  22.322  1.00  0.98           C  
ATOM   4932  CD2 PHE A 325      12.784 -23.091  22.221  1.00  0.98           C  
ATOM   4933  CE1 PHE A 325      14.023 -25.180  23.496  1.00  0.98           C  
ATOM   4934  CE2 PHE A 325      12.261 -23.576  23.416  1.00  0.98           C  
ATOM   4935  CZ  PHE A 325      12.889 -24.626  24.052  1.00  0.98           C  
ATOM   4936  H   PHE A 325      15.186 -24.865  17.744  1.00  0.98           H  
ATOM   4937  HA  PHE A 325      13.889 -25.111  19.615  1.00  0.98           H  
ATOM   4938 1HB  PHE A 325      15.590 -23.313  20.337  1.00  0.98           H  
ATOM   4939 2HB  PHE A 325      14.247 -22.170  20.163  1.00  0.98           H  
ATOM   4940  HD1 PHE A 325      15.422 -25.167  21.886  1.00  0.98           H  
ATOM   4941  HD2 PHE A 325      12.289 -22.267  21.706  1.00  0.98           H  
ATOM   4942  HE1 PHE A 325      14.512 -26.001  23.965  1.00  0.98           H  
ATOM   4943  HE2 PHE A 325      11.359 -23.134  23.843  1.00  0.98           H  
ATOM   4944  HZ  PHE A 325      12.489 -25.022  24.978  1.00  0.98           H  
ATOM   4945  N   GLN A 326      11.709 -24.175  18.185  1.00  0.98           N  
ATOM   4946  CA  GLN A 326      10.341 -23.734  18.049  1.00  0.98           C  
ATOM   4947  C   GLN A 326       9.476 -24.599  18.920  1.00  0.98           C  
ATOM   4948  O   GLN A 326       9.505 -25.825  18.819  1.00  0.98           O  
ATOM   4949  CB  GLN A 326       9.908 -23.792  16.581  1.00  0.98           C  
ATOM   4950  CG  GLN A 326      10.711 -22.830  15.666  1.00  0.98           C  
ATOM   4951  CD  GLN A 326      10.405 -21.339  15.934  1.00  0.98           C  
ATOM   4952  OE1 GLN A 326       9.286 -20.884  15.645  1.00  0.98           O  
ATOM   4953  NE2 GLN A 326      11.359 -20.593  16.514  1.00  0.98           N  
ATOM   4954  H   GLN A 326      12.088 -24.915  17.595  1.00  0.98           H  
ATOM   4955  HA  GLN A 326      10.258 -22.705  18.396  1.00  0.98           H  
ATOM   4956 1HB  GLN A 326      10.036 -24.806  16.203  1.00  0.98           H  
ATOM   4957 2HB  GLN A 326       8.845 -23.538  16.501  1.00  0.98           H  
ATOM   4958 1HG  GLN A 326      11.768 -22.988  15.834  1.00  0.98           H  
ATOM   4959 2HG  GLN A 326      10.464 -23.045  14.623  1.00  0.98           H  
ATOM   4960 1HE2 GLN A 326      11.178 -19.604  16.746  1.00  0.98           H  
ATOM   4961 2HE2 GLN A 326      12.269 -21.007  16.736  1.00  0.98           H  
ATOM   4962  N   VAL A 327       8.669 -24.003  19.772  1.00  0.97           N  
ATOM   4963  CA  VAL A 327       7.857 -24.892  20.569  1.00  0.97           C  
ATOM   4964  C   VAL A 327       6.724 -25.288  19.660  1.00  0.97           C  
ATOM   4965  O   VAL A 327       5.980 -24.434  19.207  1.00  0.97           O  
ATOM   4966  CB  VAL A 327       7.352 -24.216  21.853  1.00  0.97           C  
ATOM   4967  CG1 VAL A 327       6.463 -25.198  22.598  1.00  0.97           C  
ATOM   4968  CG2 VAL A 327       8.564 -23.766  22.725  1.00  0.97           C  
ATOM   4969  H   VAL A 327       8.627 -22.996  19.863  1.00  0.97           H  
ATOM   4970  HA  VAL A 327       8.424 -25.774  20.842  1.00  0.97           H  
ATOM   4971  HB  VAL A 327       6.746 -23.346  21.595  1.00  0.97           H  
ATOM   4972 1HG1 VAL A 327       6.084 -24.741  23.511  1.00  0.97           H  
ATOM   4973 2HG1 VAL A 327       5.626 -25.489  21.966  1.00  0.97           H  
ATOM   4974 3HG1 VAL A 327       7.048 -26.080  22.843  1.00  0.97           H  
ATOM   4975 1HG2 VAL A 327       8.202 -23.285  23.635  1.00  0.97           H  
ATOM   4976 2HG2 VAL A 327       9.166 -24.615  22.997  1.00  0.97           H  
ATOM   4977 3HG2 VAL A 327       9.176 -23.059  22.161  1.00  0.97           H  
ATOM   4978  N   TYR A 328       6.636 -26.562  19.317  1.00  0.98           N  
ATOM   4979  CA  TYR A 328       5.625 -27.000  18.374  1.00  0.98           C  
ATOM   4980  C   TYR A 328       4.271 -26.778  18.978  1.00  0.98           C  
ATOM   4981  O   TYR A 328       3.354 -26.264  18.338  1.00  0.98           O  
ATOM   4982  CB  TYR A 328       5.739 -28.467  18.027  1.00  0.98           C  
ATOM   4983  CG  TYR A 328       4.727 -28.876  17.008  1.00  0.98           C  
ATOM   4984  CD1 TYR A 328       4.976 -28.645  15.667  1.00  0.98           C  
ATOM   4985  CD2 TYR A 328       3.540 -29.436  17.396  1.00  0.98           C  
ATOM   4986  CE1 TYR A 328       4.043 -28.993  14.722  1.00  0.98           C  
ATOM   4987  CE2 TYR A 328       2.619 -29.772  16.462  1.00  0.98           C  
ATOM   4988  CZ  TYR A 328       2.857 -29.556  15.121  1.00  0.98           C  
ATOM   4989  OH  TYR A 328       1.920 -29.888  14.172  1.00  0.98           O  
ATOM   4990  H   TYR A 328       7.258 -27.238  19.743  1.00  0.98           H  
ATOM   4991  HA  TYR A 328       5.706 -26.410  17.466  1.00  0.98           H  
ATOM   4992 1HB  TYR A 328       6.738 -28.691  17.643  1.00  0.98           H  
ATOM   4993 2HB  TYR A 328       5.583 -29.061  18.918  1.00  0.98           H  
ATOM   4994  HD1 TYR A 328       5.921 -28.191  15.359  1.00  0.98           H  
ATOM   4995  HD2 TYR A 328       3.332 -29.602  18.453  1.00  0.98           H  
ATOM   4996  HE1 TYR A 328       4.242 -28.813  13.666  1.00  0.98           H  
ATOM   4997  HE2 TYR A 328       1.706 -30.195  16.787  1.00  0.98           H  
ATOM   4998  HH  TYR A 328       2.214 -29.570  13.315  1.00  0.98           H  
ATOM   4999  N   GLY A 329       4.151 -27.241  20.217  1.00  0.99           N  
ATOM   5000  CA  GLY A 329       2.903 -27.229  20.957  1.00  0.99           C  
ATOM   5001  C   GLY A 329       3.026 -28.031  22.236  1.00  0.99           C  
ATOM   5002  O   GLY A 329       4.135 -28.252  22.733  1.00  0.99           O  
ATOM   5003  H   GLY A 329       4.993 -27.634  20.641  1.00  0.99           H  
ATOM   5004 1HA  GLY A 329       2.611 -26.207  21.191  1.00  0.99           H  
ATOM   5005 2HA  GLY A 329       2.125 -27.664  20.341  1.00  0.99           H  
ATOM   5006  N   GLU A 330       1.881 -28.413  22.796  1.00  1.02           N  
ATOM   5007  CA  GLU A 330       1.845 -29.156  24.059  1.00  1.02           C  
ATOM   5008  C   GLU A 330       0.895 -30.348  23.945  1.00  1.02           C  
ATOM   5009  O   GLU A 330      -0.228 -30.215  23.448  1.00  1.02           O  
ATOM   5010  CB  GLU A 330       1.406 -28.238  25.212  1.00  1.02           C  
ATOM   5011  CG  GLU A 330       2.356 -27.059  25.502  1.00  1.02           C  
ATOM   5012  CD  GLU A 330       1.904 -26.177  26.651  1.00  1.02           C  
ATOM   5013  OE1 GLU A 330       0.856 -26.427  27.199  1.00  1.02           O  
ATOM   5014  OE2 GLU A 330       2.615 -25.256  26.977  1.00  1.02           O  
ATOM   5015  H   GLU A 330       1.016 -28.206  22.297  1.00  1.02           H  
ATOM   5016  HA  GLU A 330       2.840 -29.540  24.271  1.00  1.02           H  
ATOM   5017 1HB  GLU A 330       0.418 -27.830  24.997  1.00  1.02           H  
ATOM   5018 2HB  GLU A 330       1.323 -28.829  26.127  1.00  1.02           H  
ATOM   5019 1HG  GLU A 330       3.346 -27.457  25.729  1.00  1.02           H  
ATOM   5020 2HG  GLU A 330       2.443 -26.448  24.606  1.00  1.02           H  
ATOM   5021  N   LEU A 331       1.340 -31.517  24.402  1.00  1.06           N  
ATOM   5022  CA  LEU A 331       0.492 -32.695  24.293  1.00  1.06           C  
ATOM   5023  C   LEU A 331      -0.002 -33.051  25.710  1.00  1.06           C  
ATOM   5024  O   LEU A 331       0.771 -32.941  26.656  1.00  1.06           O  
ATOM   5025  CB  LEU A 331       1.314 -33.860  23.731  1.00  1.06           C  
ATOM   5026  CG  LEU A 331       2.215 -33.593  22.470  1.00  1.06           C  
ATOM   5027  CD1 LEU A 331       3.013 -34.876  22.145  1.00  1.06           C  
ATOM   5028  CD2 LEU A 331       1.385 -33.170  21.292  1.00  1.06           C  
ATOM   5029  H   LEU A 331       2.268 -31.566  24.829  1.00  1.06           H  
ATOM   5030  HA  LEU A 331      -0.340 -32.467  23.640  1.00  1.06           H  
ATOM   5031 1HB  LEU A 331       1.860 -34.344  24.480  1.00  1.06           H  
ATOM   5032 2HB  LEU A 331       0.604 -34.551  23.388  1.00  1.06           H  
ATOM   5033  HG  LEU A 331       2.931 -32.803  22.708  1.00  1.06           H  
ATOM   5034 1HD1 LEU A 331       3.656 -34.702  21.302  1.00  1.06           H  
ATOM   5035 2HD1 LEU A 331       3.617 -35.157  23.006  1.00  1.06           H  
ATOM   5036 3HD1 LEU A 331       2.327 -35.679  21.906  1.00  1.06           H  
ATOM   5037 1HD2 LEU A 331       2.034 -32.985  20.435  1.00  1.06           H  
ATOM   5038 2HD2 LEU A 331       0.682 -33.952  21.041  1.00  1.06           H  
ATOM   5039 3HD2 LEU A 331       0.848 -32.262  21.536  1.00  1.06           H  
ATOM   5040  N   PRO A 332      -1.248 -33.472  25.939  1.00  1.13           N  
ATOM   5041  CA  PRO A 332      -1.704 -33.875  27.255  1.00  1.13           C  
ATOM   5042  C   PRO A 332      -1.070 -35.188  27.651  1.00  1.13           C  
ATOM   5043  O   PRO A 332      -1.016 -36.110  26.836  1.00  1.13           O  
ATOM   5044  CB  PRO A 332      -3.212 -34.006  27.055  1.00  1.13           C  
ATOM   5045  CG  PRO A 332      -3.372 -34.299  25.577  1.00  1.13           C  
ATOM   5046  CD  PRO A 332      -2.238 -33.534  24.900  1.00  1.13           C  
ATOM   5047  HA  PRO A 332      -1.469 -33.091  27.988  1.00  1.13           H  
ATOM   5048 1HB  PRO A 332      -3.602 -34.808  27.705  1.00  1.13           H  
ATOM   5049 2HB  PRO A 332      -3.708 -33.073  27.365  1.00  1.13           H  
ATOM   5050 1HG  PRO A 332      -3.320 -35.387  25.418  1.00  1.13           H  
ATOM   5051 2HG  PRO A 332      -4.358 -33.975  25.235  1.00  1.13           H  
ATOM   5052 1HD  PRO A 332      -1.876 -34.067  24.022  1.00  1.13           H  
ATOM   5053 2HD  PRO A 332      -2.573 -32.534  24.681  1.00  1.13           H  
ATOM   5054  N   VAL A 333      -0.577 -35.266  28.880  1.00  1.19           N  
ATOM   5055  CA  VAL A 333       0.013 -36.499  29.397  1.00  1.19           C  
ATOM   5056  C   VAL A 333      -0.415 -36.729  30.843  1.00  1.19           C  
ATOM   5057  O   VAL A 333      -0.243 -35.836  31.671  1.00  1.19           O  
ATOM   5058  CB  VAL A 333       1.538 -36.471  29.310  1.00  1.19           C  
ATOM   5059  CG1 VAL A 333       2.069 -37.741  29.801  1.00  1.19           C  
ATOM   5060  CG2 VAL A 333       1.992 -36.263  27.903  1.00  1.19           C  
ATOM   5061  H   VAL A 333      -0.662 -34.452  29.489  1.00  1.19           H  
ATOM   5062  HA  VAL A 333      -0.347 -37.334  28.795  1.00  1.19           H  
ATOM   5063  HB  VAL A 333       1.928 -35.671  29.943  1.00  1.19           H  
ATOM   5064 1HG1 VAL A 333       3.119 -37.696  29.717  1.00  1.19           H  
ATOM   5065 2HG1 VAL A 333       1.782 -37.903  30.833  1.00  1.19           H  
ATOM   5066 3HG1 VAL A 333       1.699 -38.558  29.189  1.00  1.19           H  
ATOM   5067 1HG2 VAL A 333       3.073 -36.266  27.875  1.00  1.19           H  
ATOM   5068 2HG2 VAL A 333       1.613 -37.065  27.292  1.00  1.19           H  
ATOM   5069 3HG2 VAL A 333       1.624 -35.321  27.539  1.00  1.19           H  
ATOM   5070  N   ASP A 334      -0.885 -37.927  31.181  1.00  1.23           N  
ATOM   5071  CA  ASP A 334      -1.315 -38.191  32.556  1.00  1.23           C  
ATOM   5072  C   ASP A 334      -2.282 -37.068  32.967  1.00  1.23           C  
ATOM   5073  O   ASP A 334      -3.242 -36.790  32.249  1.00  1.23           O  
ATOM   5074  CB  ASP A 334      -0.125 -38.195  33.539  1.00  1.23           C  
ATOM   5075  CG  ASP A 334       0.956 -39.214  33.319  1.00  1.23           C  
ATOM   5076  OD1 ASP A 334       0.658 -40.323  32.957  1.00  1.23           O  
ATOM   5077  OD2 ASP A 334       2.120 -38.842  33.524  1.00  1.23           O  
ATOM   5078  H   ASP A 334      -0.983 -38.643  30.475  1.00  1.23           H  
ATOM   5079  HA  ASP A 334      -1.839 -39.146  32.600  1.00  1.23           H  
ATOM   5080 1HB  ASP A 334       0.331 -37.256  33.520  1.00  1.23           H  
ATOM   5081 2HB  ASP A 334      -0.498 -38.365  34.548  1.00  1.23           H  
ATOM   5082  N   GLY A 335      -2.021 -36.420  34.113  1.00  1.22           N  
ATOM   5083  CA  GLY A 335      -2.836 -35.310  34.602  1.00  1.22           C  
ATOM   5084  C   GLY A 335      -2.234 -33.941  34.247  1.00  1.22           C  
ATOM   5085  O   GLY A 335      -2.677 -32.912  34.762  1.00  1.22           O  
ATOM   5086  H   GLY A 335      -1.226 -36.691  34.665  1.00  1.22           H  
ATOM   5087 1HA  GLY A 335      -3.838 -35.385  34.179  1.00  1.22           H  
ATOM   5088 2HA  GLY A 335      -2.942 -35.391  35.683  1.00  1.22           H  
ATOM   5089  N   GLY A 336      -1.184 -33.946  33.428  1.00  1.17           N  
ATOM   5090  CA  GLY A 336      -0.456 -32.743  33.030  1.00  1.17           C  
ATOM   5091  C   GLY A 336      -0.189 -32.707  31.530  1.00  1.17           C  
ATOM   5092  O   GLY A 336      -1.056 -33.054  30.724  1.00  1.17           O  
ATOM   5093  H   GLY A 336      -0.887 -34.825  33.021  1.00  1.17           H  
ATOM   5094 1HA  GLY A 336      -1.039 -31.866  33.305  1.00  1.17           H  
ATOM   5095 2HA  GLY A 336       0.480 -32.663  33.566  1.00  1.17           H  
ATOM   5096  N   ASN A 337       0.975 -32.172  31.153  1.00  1.09           N  
ATOM   5097  CA  ASN A 337       1.268 -31.902  29.741  1.00  1.09           C  
ATOM   5098  C   ASN A 337       2.749 -32.061  29.417  1.00  1.09           C  
ATOM   5099  O   ASN A 337       3.601 -31.813  30.267  1.00  1.09           O  
ATOM   5100  CB  ASN A 337       0.829 -30.483  29.358  1.00  1.09           C  
ATOM   5101  CG  ASN A 337      -0.677 -30.219  29.441  1.00  1.09           C  
ATOM   5102  OD1 ASN A 337      -1.461 -30.586  28.557  1.00  1.09           O  
ATOM   5103  ND2 ASN A 337      -1.086 -29.569  30.506  1.00  1.09           N  
ATOM   5104  H   ASN A 337       1.698 -31.991  31.854  1.00  1.09           H  
ATOM   5105  HA  ASN A 337       0.731 -32.623  29.129  1.00  1.09           H  
ATOM   5106 1HB  ASN A 337       1.347 -29.765  29.992  1.00  1.09           H  
ATOM   5107 2HB  ASN A 337       1.150 -30.290  28.329  1.00  1.09           H  
ATOM   5108 1HD2 ASN A 337      -2.058 -29.359  30.620  1.00  1.09           H  
ATOM   5109 2HD2 ASN A 337      -0.428 -29.278  31.197  1.00  1.09           H  
ATOM   5110  N   VAL A 338       3.059 -32.365  28.162  1.00  1.00           N  
ATOM   5111  CA  VAL A 338       4.454 -32.404  27.745  1.00  1.00           C  
ATOM   5112  C   VAL A 338       4.687 -31.351  26.692  1.00  1.00           C  
ATOM   5113  O   VAL A 338       3.915 -31.216  25.738  1.00  1.00           O  
ATOM   5114  CB  VAL A 338       4.816 -33.771  27.138  1.00  1.00           C  
ATOM   5115  CG1 VAL A 338       3.948 -34.023  26.005  1.00  1.00           C  
ATOM   5116  CG2 VAL A 338       6.243 -33.806  26.634  1.00  1.00           C  
ATOM   5117  H   VAL A 338       2.313 -32.571  27.503  1.00  1.00           H  
ATOM   5118  HA  VAL A 338       5.085 -32.206  28.603  1.00  1.00           H  
ATOM   5119  HB  VAL A 338       4.664 -34.543  27.890  1.00  1.00           H  
ATOM   5120 1HG1 VAL A 338       4.165 -34.980  25.570  1.00  1.00           H  
ATOM   5121 2HG1 VAL A 338       2.945 -34.000  26.353  1.00  1.00           H  
ATOM   5122 3HG1 VAL A 338       4.098 -33.246  25.258  1.00  1.00           H  
ATOM   5123 1HG2 VAL A 338       6.441 -34.773  26.206  1.00  1.00           H  
ATOM   5124 2HG2 VAL A 338       6.389 -33.050  25.872  1.00  1.00           H  
ATOM   5125 3HG2 VAL A 338       6.915 -33.633  27.436  1.00  1.00           H  
ATOM   5126  N   MET A 339       5.763 -30.604  26.848  1.00  0.93           N  
ATOM   5127  CA  MET A 339       6.063 -29.591  25.843  1.00  0.93           C  
ATOM   5128  C   MET A 339       6.775 -30.229  24.670  1.00  0.93           C  
ATOM   5129  O   MET A 339       7.739 -30.959  24.868  1.00  0.93           O  
ATOM   5130  CB  MET A 339       6.894 -28.458  26.415  1.00  0.93           C  
ATOM   5131  CG  MET A 339       7.215 -27.396  25.396  1.00  0.93           C  
ATOM   5132  SD  MET A 339       8.226 -26.071  26.036  1.00  0.93           S  
ATOM   5133  CE  MET A 339       9.668 -27.028  26.436  1.00  0.93           C  
ATOM   5134  H   MET A 339       6.363 -30.779  27.661  1.00  0.93           H  
ATOM   5135  HA  MET A 339       5.127 -29.174  25.469  1.00  0.93           H  
ATOM   5136 1HB  MET A 339       6.362 -27.990  27.242  1.00  0.93           H  
ATOM   5137 2HB  MET A 339       7.827 -28.849  26.801  1.00  0.93           H  
ATOM   5138 1HG  MET A 339       7.731 -27.846  24.555  1.00  0.93           H  
ATOM   5139 2HG  MET A 339       6.279 -26.974  25.028  1.00  0.93           H  
ATOM   5140 1HE  MET A 339      10.435 -26.420  26.835  1.00  0.93           H  
ATOM   5141 2HE  MET A 339       9.386 -27.760  27.172  1.00  0.93           H  
ATOM   5142 3HE  MET A 339      10.035 -27.522  25.569  1.00  0.93           H  
ATOM   5143  N   LEU A 340       6.298 -29.980  23.459  1.00  0.88           N  
ATOM   5144  CA  LEU A 340       6.920 -30.534  22.262  1.00  0.88           C  
ATOM   5145  C   LEU A 340       7.676 -29.444  21.495  1.00  0.88           C  
ATOM   5146  O   LEU A 340       7.079 -28.447  21.074  1.00  0.88           O  
ATOM   5147  CB  LEU A 340       5.841 -31.219  21.405  1.00  0.88           C  
ATOM   5148  CG  LEU A 340       6.265 -31.803  20.046  1.00  0.88           C  
ATOM   5149  CD1 LEU A 340       7.274 -32.889  20.243  1.00  0.88           C  
ATOM   5150  CD2 LEU A 340       5.015 -32.370  19.354  1.00  0.88           C  
ATOM   5151  H   LEU A 340       5.484 -29.374  23.350  1.00  0.88           H  
ATOM   5152  HA  LEU A 340       7.634 -31.293  22.566  1.00  0.88           H  
ATOM   5153 1HB  LEU A 340       5.415 -32.035  21.990  1.00  0.88           H  
ATOM   5154 2HB  LEU A 340       5.047 -30.494  21.217  1.00  0.88           H  
ATOM   5155  HG  LEU A 340       6.720 -31.028  19.431  1.00  0.88           H  
ATOM   5156 1HD1 LEU A 340       7.546 -33.284  19.274  1.00  0.88           H  
ATOM   5157 2HD1 LEU A 340       8.161 -32.487  20.738  1.00  0.88           H  
ATOM   5158 3HD1 LEU A 340       6.845 -33.665  20.846  1.00  0.88           H  
ATOM   5159 1HD2 LEU A 340       5.281 -32.787  18.404  1.00  0.88           H  
ATOM   5160 2HD2 LEU A 340       4.583 -33.141  19.966  1.00  0.88           H  
ATOM   5161 3HD2 LEU A 340       4.287 -31.584  19.209  1.00  0.88           H  
ATOM   5162  N   VAL A 341       8.996 -29.627  21.349  1.00  0.87           N  
ATOM   5163  CA  VAL A 341       9.861 -28.631  20.695  1.00  0.87           C  
ATOM   5164  C   VAL A 341      10.591 -29.175  19.474  1.00  0.87           C  
ATOM   5165  O   VAL A 341      11.171 -30.264  19.526  1.00  0.87           O  
ATOM   5166  CB  VAL A 341      10.932 -28.105  21.669  1.00  0.87           C  
ATOM   5167  CG1 VAL A 341      11.838 -27.075  20.984  1.00  0.87           C  
ATOM   5168  CG2 VAL A 341      10.283 -27.524  22.859  1.00  0.87           C  
ATOM   5169  H   VAL A 341       9.405 -30.482  21.733  1.00  0.87           H  
ATOM   5170  HA  VAL A 341       9.243 -27.803  20.372  1.00  0.87           H  
ATOM   5171  HB  VAL A 341      11.553 -28.917  21.954  1.00  0.87           H  
ATOM   5172 1HG1 VAL A 341      12.583 -26.750  21.682  1.00  0.87           H  
ATOM   5173 2HG1 VAL A 341      12.332 -27.508  20.122  1.00  0.87           H  
ATOM   5174 3HG1 VAL A 341      11.247 -26.221  20.668  1.00  0.87           H  
ATOM   5175 1HG2 VAL A 341      11.052 -27.172  23.541  1.00  0.87           H  
ATOM   5176 2HG2 VAL A 341       9.663 -26.711  22.563  1.00  0.87           H  
ATOM   5177 3HG2 VAL A 341       9.681 -28.288  23.342  1.00  0.87           H  
ATOM   5178  N   ASP A 342      10.556 -28.411  18.384  1.00  0.88           N  
ATOM   5179  CA  ASP A 342      11.242 -28.767  17.148  1.00  0.88           C  
ATOM   5180  C   ASP A 342      12.536 -27.980  16.951  1.00  0.88           C  
ATOM   5181  O   ASP A 342      12.554 -26.745  17.038  1.00  0.88           O  
ATOM   5182  CB  ASP A 342      10.372 -28.536  15.945  1.00  0.88           C  
ATOM   5183  CG  ASP A 342       9.192 -29.437  15.873  1.00  0.88           C  
ATOM   5184  OD1 ASP A 342       9.161 -30.372  16.617  1.00  0.88           O  
ATOM   5185  OD2 ASP A 342       8.351 -29.236  15.013  1.00  0.88           O  
ATOM   5186  H   ASP A 342      10.064 -27.521  18.432  1.00  0.88           H  
ATOM   5187  HA  ASP A 342      11.500 -29.828  17.188  1.00  0.88           H  
ATOM   5188 1HB  ASP A 342      10.016 -27.504  15.959  1.00  0.88           H  
ATOM   5189 2HB  ASP A 342      10.976 -28.654  15.076  1.00  0.88           H  
ATOM   5190  N   ASP A 343      13.629 -28.685  16.683  1.00  0.90           N  
ATOM   5191  CA  ASP A 343      14.900 -27.992  16.504  1.00  0.90           C  
ATOM   5192  C   ASP A 343      15.918 -28.711  15.609  1.00  0.90           C  
ATOM   5193  O   ASP A 343      16.393 -29.783  15.951  1.00  0.90           O  
ATOM   5194  CB  ASP A 343      15.518 -27.726  17.885  1.00  0.90           C  
ATOM   5195  CG  ASP A 343      16.772 -26.958  17.818  1.00  0.90           C  
ATOM   5196  OD1 ASP A 343      16.704 -25.765  17.630  1.00  0.90           O  
ATOM   5197  OD2 ASP A 343      17.817 -27.553  17.985  1.00  0.90           O  
ATOM   5198  H   ASP A 343      13.581 -29.707  16.632  1.00  0.90           H  
ATOM   5199  HA  ASP A 343      14.686 -27.032  16.047  1.00  0.90           H  
ATOM   5200 1HB  ASP A 343      14.810 -27.158  18.483  1.00  0.90           H  
ATOM   5201 2HB  ASP A 343      15.679 -28.641  18.405  1.00  0.90           H  
ATOM   5202  N   TYR A 344      16.379 -28.083  14.526  1.00  0.92           N  
ATOM   5203  CA  TYR A 344      17.398 -28.740  13.683  1.00  0.92           C  
ATOM   5204  C   TYR A 344      18.814 -28.637  14.269  1.00  0.92           C  
ATOM   5205  O   TYR A 344      19.773 -28.231  13.607  1.00  0.92           O  
ATOM   5206  CB  TYR A 344      17.444 -28.115  12.290  1.00  0.92           C  
ATOM   5207  CG  TYR A 344      16.346 -28.498  11.326  1.00  0.92           C  
ATOM   5208  CD1 TYR A 344      15.263 -29.259  11.717  1.00  0.92           C  
ATOM   5209  CD2 TYR A 344      16.460 -28.088  10.008  1.00  0.92           C  
ATOM   5210  CE1 TYR A 344      14.304 -29.614  10.784  1.00  0.92           C  
ATOM   5211  CE2 TYR A 344      15.507 -28.436   9.085  1.00  0.92           C  
ATOM   5212  CZ  TYR A 344      14.436 -29.195   9.460  1.00  0.92           C  
ATOM   5213  OH  TYR A 344      13.495 -29.540   8.521  1.00  0.92           O  
ATOM   5214  H   TYR A 344      15.993 -27.181  14.272  1.00  0.92           H  
ATOM   5215  HA  TYR A 344      17.143 -29.794  13.594  1.00  0.92           H  
ATOM   5216 1HB  TYR A 344      17.421 -27.028  12.398  1.00  0.92           H  
ATOM   5217 2HB  TYR A 344      18.396 -28.367  11.823  1.00  0.92           H  
ATOM   5218  HD1 TYR A 344      15.169 -29.591  12.751  1.00  0.92           H  
ATOM   5219  HD2 TYR A 344      17.316 -27.491   9.701  1.00  0.92           H  
ATOM   5220  HE1 TYR A 344      13.459 -30.224  11.087  1.00  0.92           H  
ATOM   5221  HE2 TYR A 344      15.609 -28.110   8.050  1.00  0.92           H  
ATOM   5222  HH  TYR A 344      13.732 -29.153   7.672  1.00  0.92           H  
ATOM   5223  N   GLY A 345      18.949 -29.138  15.483  1.00  0.95           N  
ATOM   5224  CA  GLY A 345      20.175 -29.164  16.243  1.00  0.95           C  
ATOM   5225  C   GLY A 345      21.007 -30.349  15.848  1.00  0.95           C  
ATOM   5226  O   GLY A 345      20.965 -31.382  16.507  1.00  0.95           O  
ATOM   5227  H   GLY A 345      18.113 -29.481  15.925  1.00  0.95           H  
ATOM   5228 1HA  GLY A 345      20.723 -28.250  16.036  1.00  0.95           H  
ATOM   5229 2HA  GLY A 345      19.956 -29.185  17.307  1.00  0.95           H  
ATOM   5230  N   HIS A 346      21.671 -30.253  14.715  1.00  0.97           N  
ATOM   5231  CA  HIS A 346      22.421 -31.398  14.234  1.00  0.97           C  
ATOM   5232  C   HIS A 346      23.739 -31.598  14.999  1.00  0.97           C  
ATOM   5233  O   HIS A 346      23.988 -32.678  15.508  1.00  0.97           O  
ATOM   5234  CB  HIS A 346      22.692 -31.257  12.735  1.00  0.97           C  
ATOM   5235  CG  HIS A 346      23.283 -32.482  12.106  1.00  0.97           C  
ATOM   5236  ND1 HIS A 346      24.623 -32.809  12.148  1.00  0.97           N  
ATOM   5237  CD2 HIS A 346      22.675 -33.447  11.431  1.00  0.97           C  
ATOM   5238  CE1 HIS A 346      24.813 -33.954  11.497  1.00  0.97           C  
ATOM   5239  NE2 HIS A 346      23.637 -34.375  11.034  1.00  0.97           N  
ATOM   5240  H   HIS A 346      21.632 -29.368  14.200  1.00  0.97           H  
ATOM   5241  HA  HIS A 346      21.825 -32.298  14.374  1.00  0.97           H  
ATOM   5242 1HB  HIS A 346      21.758 -31.021  12.221  1.00  0.97           H  
ATOM   5243 2HB  HIS A 346      23.374 -30.420  12.570  1.00  0.97           H  
ATOM   5244  HD1 HIS A 346      25.356 -32.276  12.584  1.00  0.97           H  
ATOM   5245  HD2 HIS A 346      21.629 -33.583  11.178  1.00  0.97           H  
ATOM   5246  HE1 HIS A 346      25.803 -34.390  11.419  1.00  0.97           H  
ATOM   5247  N   HIS A 347      24.585 -30.567  15.068  1.00  0.98           N  
ATOM   5248  CA  HIS A 347      25.924 -30.631  15.687  1.00  0.98           C  
ATOM   5249  C   HIS A 347      25.817 -30.840  17.205  1.00  0.98           C  
ATOM   5250  O   HIS A 347      24.936 -30.245  17.820  1.00  0.98           O  
ATOM   5251  CB  HIS A 347      26.710 -29.341  15.350  1.00  0.98           C  
ATOM   5252  CG  HIS A 347      28.185 -29.310  15.733  1.00  0.98           C  
ATOM   5253  ND1 HIS A 347      28.641 -29.036  17.017  1.00  0.98           N  
ATOM   5254  CD2 HIS A 347      29.284 -29.558  14.995  1.00  0.98           C  
ATOM   5255  CE1 HIS A 347      29.976 -29.102  17.019  1.00  0.98           C  
ATOM   5256  NE2 HIS A 347      30.375 -29.417  15.814  1.00  0.98           N  
ATOM   5257  H   HIS A 347      24.279 -29.669  14.687  1.00  0.98           H  
ATOM   5258  HA  HIS A 347      26.458 -31.460  15.241  1.00  0.98           H  
ATOM   5259 1HB  HIS A 347      26.643 -29.157  14.270  1.00  0.98           H  
ATOM   5260 2HB  HIS A 347      26.228 -28.507  15.835  1.00  0.98           H  
ATOM   5261  HD2 HIS A 347      29.292 -29.826  13.946  1.00  0.98           H  
ATOM   5262  HE1 HIS A 347      30.642 -28.935  17.863  1.00  0.98           H  
ATOM   5263  HE2 HIS A 347      31.342 -29.542  15.540  1.00  0.98           H  
ATOM   5264  N   PRO A 348      26.698 -31.615  17.879  1.00  0.99           N  
ATOM   5265  CA  PRO A 348      26.695 -31.803  19.315  1.00  0.99           C  
ATOM   5266  C   PRO A 348      26.572 -30.494  20.100  1.00  0.99           C  
ATOM   5267  O   PRO A 348      25.962 -30.482  21.163  1.00  0.99           O  
ATOM   5268  CB  PRO A 348      28.054 -32.443  19.558  1.00  0.99           C  
ATOM   5269  CG  PRO A 348      28.349 -33.190  18.317  1.00  0.99           C  
ATOM   5270  CD  PRO A 348      27.816 -32.324  17.215  1.00  0.99           C  
ATOM   5271  HA  PRO A 348      25.884 -32.500  19.584  1.00  0.99           H  
ATOM   5272 1HB  PRO A 348      28.805 -31.667  19.780  1.00  0.99           H  
ATOM   5273 2HB  PRO A 348      28.008 -33.107  20.435  1.00  0.99           H  
ATOM   5274 1HG  PRO A 348      29.427 -33.339  18.251  1.00  0.99           H  
ATOM   5275 2HG  PRO A 348      27.905 -34.174  18.352  1.00  0.99           H  
ATOM   5276 1HD  PRO A 348      28.600 -31.662  16.951  1.00  0.99           H  
ATOM   5277 2HD  PRO A 348      27.503 -32.928  16.395  1.00  0.99           H  
ATOM   5278  N   ARG A 349      27.132 -29.373  19.602  1.00  1.00           N  
ATOM   5279  CA  ARG A 349      26.994 -28.124  20.353  1.00  1.00           C  
ATOM   5280  C   ARG A 349      25.590 -27.553  20.234  1.00  1.00           C  
ATOM   5281  O   ARG A 349      25.132 -26.824  21.113  1.00  1.00           O  
ATOM   5282  CB  ARG A 349      27.986 -27.062  19.914  1.00  1.00           C  
ATOM   5283  CG  ARG A 349      29.412 -27.321  20.298  1.00  1.00           C  
ATOM   5284  CD  ARG A 349      30.276 -26.200  19.875  1.00  1.00           C  
ATOM   5285  NE  ARG A 349      31.673 -26.464  20.106  1.00  1.00           N  
ATOM   5286  CZ  ARG A 349      32.329 -26.287  21.272  1.00  1.00           C  
ATOM   5287  NH1 ARG A 349      31.687 -25.848  22.337  1.00  1.00           N  
ATOM   5288  NH2 ARG A 349      33.620 -26.554  21.343  1.00  1.00           N  
ATOM   5289  H   ARG A 349      27.645 -29.360  18.719  1.00  1.00           H  
ATOM   5290  HA  ARG A 349      27.190 -28.338  21.403  1.00  1.00           H  
ATOM   5291 1HB  ARG A 349      27.948 -26.958  18.830  1.00  1.00           H  
ATOM   5292 2HB  ARG A 349      27.700 -26.102  20.341  1.00  1.00           H  
ATOM   5293 1HG  ARG A 349      29.479 -27.412  21.380  1.00  1.00           H  
ATOM   5294 2HG  ARG A 349      29.757 -28.237  19.843  1.00  1.00           H  
ATOM   5295 1HD  ARG A 349      30.141 -26.034  18.804  1.00  1.00           H  
ATOM   5296 2HD  ARG A 349      30.004 -25.298  20.419  1.00  1.00           H  
ATOM   5297  HE  ARG A 349      32.197 -26.796  19.285  1.00  1.00           H  
ATOM   5298 1HH1 ARG A 349      30.700 -25.643  22.280  1.00  1.00           H  
ATOM   5299 2HH1 ARG A 349      32.181 -25.717  23.208  1.00  1.00           H  
ATOM   5300 1HH2 ARG A 349      34.107 -26.891  20.519  1.00  1.00           H  
ATOM   5301 2HH2 ARG A 349      34.116 -26.425  22.209  1.00  1.00           H  
ATOM   5302  N   GLU A 350      24.901 -27.865  19.141  1.00  1.00           N  
ATOM   5303  CA  GLU A 350      23.551 -27.371  18.945  1.00  1.00           C  
ATOM   5304  C   GLU A 350      22.658 -28.199  19.842  1.00  1.00           C  
ATOM   5305  O   GLU A 350      21.780 -27.689  20.544  1.00  1.00           O  
ATOM   5306  CB  GLU A 350      23.108 -27.527  17.489  1.00  1.00           C  
ATOM   5307  CG  GLU A 350      23.851 -26.678  16.488  1.00  1.00           C  
ATOM   5308  CD  GLU A 350      23.492 -26.912  15.008  1.00  1.00           C  
ATOM   5309  OE1 GLU A 350      23.624 -28.009  14.509  1.00  1.00           O  
ATOM   5310  OE2 GLU A 350      23.062 -25.977  14.383  1.00  1.00           O  
ATOM   5311  H   GLU A 350      25.293 -28.506  18.463  1.00  1.00           H  
ATOM   5312  HA  GLU A 350      23.494 -26.327  19.245  1.00  1.00           H  
ATOM   5313 1HB  GLU A 350      23.169 -28.569  17.183  1.00  1.00           H  
ATOM   5314 2HB  GLU A 350      22.075 -27.224  17.433  1.00  1.00           H  
ATOM   5315 1HG  GLU A 350      23.597 -25.695  16.716  1.00  1.00           H  
ATOM   5316 2HG  GLU A 350      24.918 -26.791  16.642  1.00  1.00           H  
ATOM   5317  N   VAL A 351      22.956 -29.494  19.884  1.00  0.99           N  
ATOM   5318  CA  VAL A 351      22.179 -30.403  20.694  1.00  0.99           C  
ATOM   5319  C   VAL A 351      22.364 -30.006  22.159  1.00  0.99           C  
ATOM   5320  O   VAL A 351      21.393 -29.848  22.901  1.00  0.99           O  
ATOM   5321  CB  VAL A 351      22.648 -31.857  20.482  1.00  0.99           C  
ATOM   5322  CG1 VAL A 351      21.938 -32.754  21.461  1.00  0.99           C  
ATOM   5323  CG2 VAL A 351      22.388 -32.335  19.053  1.00  0.99           C  
ATOM   5324  H   VAL A 351      23.708 -29.845  19.291  1.00  0.99           H  
ATOM   5325  HA  VAL A 351      21.132 -30.323  20.426  1.00  0.99           H  
ATOM   5326  HB  VAL A 351      23.706 -31.904  20.681  1.00  0.99           H  
ATOM   5327 1HG1 VAL A 351      22.296 -33.771  21.344  1.00  0.99           H  
ATOM   5328 2HG1 VAL A 351      22.129 -32.409  22.462  1.00  0.99           H  
ATOM   5329 3HG1 VAL A 351      20.876 -32.723  21.274  1.00  0.99           H  
ATOM   5330 1HG2 VAL A 351      22.741 -33.358  18.935  1.00  0.99           H  
ATOM   5331 2HG2 VAL A 351      21.314 -32.297  18.850  1.00  0.99           H  
ATOM   5332 3HG2 VAL A 351      22.911 -31.691  18.346  1.00  0.99           H  
ATOM   5333  N   ALA A 352      23.622 -29.798  22.563  1.00  0.98           N  
ATOM   5334  CA  ALA A 352      23.954 -29.408  23.924  1.00  0.98           C  
ATOM   5335  C   ALA A 352      23.349 -28.070  24.305  1.00  0.98           C  
ATOM   5336  O   ALA A 352      22.861 -27.907  25.429  1.00  0.98           O  
ATOM   5337  CB  ALA A 352      25.459 -29.317  24.083  1.00  0.98           C  
ATOM   5338  H   ALA A 352      24.389 -29.941  21.913  1.00  0.98           H  
ATOM   5339  HA  ALA A 352      23.560 -30.169  24.595  1.00  0.98           H  
ATOM   5340 1HB  ALA A 352      25.703 -29.054  25.109  1.00  0.98           H  
ATOM   5341 2HB  ALA A 352      25.910 -30.272  23.835  1.00  0.98           H  
ATOM   5342 3HB  ALA A 352      25.841 -28.555  23.412  1.00  0.98           H  
ATOM   5343  N   ALA A 353      23.360 -27.102  23.374  1.00  0.97           N  
ATOM   5344  CA  ALA A 353      22.799 -25.785  23.645  1.00  0.97           C  
ATOM   5345  C   ALA A 353      21.323 -25.884  23.957  1.00  0.97           C  
ATOM   5346  O   ALA A 353      20.835 -25.202  24.861  1.00  0.97           O  
ATOM   5347  CB  ALA A 353      23.004 -24.866  22.460  1.00  0.97           C  
ATOM   5348  H   ALA A 353      23.795 -27.256  22.466  1.00  0.97           H  
ATOM   5349  HA  ALA A 353      23.307 -25.374  24.516  1.00  0.97           H  
ATOM   5350 1HB  ALA A 353      22.597 -23.883  22.682  1.00  0.97           H  
ATOM   5351 2HB  ALA A 353      24.068 -24.780  22.246  1.00  0.97           H  
ATOM   5352 3HB  ALA A 353      22.493 -25.287  21.594  1.00  0.97           H  
ATOM   5353  N   VAL A 354      20.618 -26.750  23.228  1.00  0.96           N  
ATOM   5354  CA  VAL A 354      19.196 -26.936  23.449  1.00  0.96           C  
ATOM   5355  C   VAL A 354      18.921 -27.718  24.709  1.00  0.96           C  
ATOM   5356  O   VAL A 354      18.070 -27.314  25.493  1.00  0.96           O  
ATOM   5357  CB  VAL A 354      18.521 -27.596  22.257  1.00  0.96           C  
ATOM   5358  CG1 VAL A 354      17.065 -27.936  22.606  1.00  0.96           C  
ATOM   5359  CG2 VAL A 354      18.551 -26.635  21.105  1.00  0.96           C  
ATOM   5360  H   VAL A 354      21.079 -27.267  22.475  1.00  0.96           H  
ATOM   5361  HA  VAL A 354      18.747 -25.950  23.559  1.00  0.96           H  
ATOM   5362  HB  VAL A 354      19.047 -28.518  22.004  1.00  0.96           H  
ATOM   5363 1HG1 VAL A 354      16.585 -28.406  21.747  1.00  0.96           H  
ATOM   5364 2HG1 VAL A 354      17.057 -28.619  23.450  1.00  0.96           H  
ATOM   5365 3HG1 VAL A 354      16.534 -27.031  22.871  1.00  0.96           H  
ATOM   5366 1HG2 VAL A 354      18.076 -27.088  20.265  1.00  0.96           H  
ATOM   5367 2HG2 VAL A 354      18.022 -25.724  21.371  1.00  0.96           H  
ATOM   5368 3HG2 VAL A 354      19.583 -26.395  20.852  1.00  0.96           H  
ATOM   5369  N   ILE A 355      19.664 -28.797  24.956  1.00  0.94           N  
ATOM   5370  CA  ILE A 355      19.428 -29.540  26.185  1.00  0.94           C  
ATOM   5371  C   ILE A 355      19.651 -28.604  27.358  1.00  0.94           C  
ATOM   5372  O   ILE A 355      18.845 -28.573  28.290  1.00  0.94           O  
ATOM   5373  CB  ILE A 355      20.371 -30.756  26.334  1.00  0.94           C  
ATOM   5374  CG1 ILE A 355      20.037 -31.817  25.304  1.00  0.94           C  
ATOM   5375  CG2 ILE A 355      20.280 -31.335  27.748  1.00  0.94           C  
ATOM   5376  CD1 ILE A 355      21.085 -32.924  25.198  1.00  0.94           C  
ATOM   5377  H   ILE A 355      20.365 -29.109  24.283  1.00  0.94           H  
ATOM   5378  HA  ILE A 355      18.396 -29.886  26.200  1.00  0.94           H  
ATOM   5379  HB  ILE A 355      21.398 -30.433  26.147  1.00  0.94           H  
ATOM   5380 1HG1 ILE A 355      19.078 -32.268  25.555  1.00  0.94           H  
ATOM   5381 2HG1 ILE A 355      19.949 -31.328  24.336  1.00  0.94           H  
ATOM   5382 1HG2 ILE A 355      20.964 -32.179  27.852  1.00  0.94           H  
ATOM   5383 2HG2 ILE A 355      20.552 -30.568  28.471  1.00  0.94           H  
ATOM   5384 3HG2 ILE A 355      19.275 -31.670  27.939  1.00  0.94           H  
ATOM   5385 1HD1 ILE A 355      20.795 -33.645  24.435  1.00  0.94           H  
ATOM   5386 2HD1 ILE A 355      22.046 -32.487  24.931  1.00  0.94           H  
ATOM   5387 3HD1 ILE A 355      21.176 -33.435  26.152  1.00  0.94           H  
ATOM   5388  N   SER A 356      20.732 -27.823  27.306  1.00  0.93           N  
ATOM   5389  CA  SER A 356      21.045 -26.889  28.367  1.00  0.93           C  
ATOM   5390  C   SER A 356      19.969 -25.815  28.496  1.00  0.93           C  
ATOM   5391  O   SER A 356      19.525 -25.522  29.607  1.00  0.93           O  
ATOM   5392  CB  SER A 356      22.368 -26.218  28.069  1.00  0.93           C  
ATOM   5393  OG  SER A 356      23.410 -27.152  28.052  1.00  0.93           O  
ATOM   5394  H   SER A 356      21.372 -27.886  26.516  1.00  0.93           H  
ATOM   5395  HA  SER A 356      21.113 -27.438  29.305  1.00  0.93           H  
ATOM   5396 1HB  SER A 356      22.312 -25.714  27.104  1.00  0.93           H  
ATOM   5397 2HB  SER A 356      22.566 -25.461  28.823  1.00  0.93           H  
ATOM   5398  HG  SER A 356      23.285 -27.651  27.209  1.00  0.93           H  
ATOM   5399  N   ALA A 357      19.504 -25.258  27.365  1.00  0.91           N  
ATOM   5400  CA  ALA A 357      18.466 -24.227  27.383  1.00  0.91           C  
ATOM   5401  C   ALA A 357      17.195 -24.755  28.018  1.00  0.91           C  
ATOM   5402  O   ALA A 357      16.535 -24.060  28.790  1.00  0.91           O  
ATOM   5403  CB  ALA A 357      18.159 -23.758  25.968  1.00  0.91           C  
ATOM   5404  H   ALA A 357      19.901 -25.519  26.465  1.00  0.91           H  
ATOM   5405  HA  ALA A 357      18.826 -23.386  27.977  1.00  0.91           H  
ATOM   5406 1HB  ALA A 357      17.402 -22.987  25.995  1.00  0.91           H  
ATOM   5407 2HB  ALA A 357      19.058 -23.367  25.509  1.00  0.91           H  
ATOM   5408 3HB  ALA A 357      17.795 -24.598  25.384  1.00  0.91           H  
ATOM   5409  N   VAL A 358      16.874 -26.009  27.732  1.00  0.90           N  
ATOM   5410  CA  VAL A 358      15.680 -26.609  28.275  1.00  0.90           C  
ATOM   5411  C   VAL A 358      15.847 -26.921  29.757  1.00  0.90           C  
ATOM   5412  O   VAL A 358      14.969 -26.613  30.558  1.00  0.90           O  
ATOM   5413  CB  VAL A 358      15.292 -27.843  27.473  1.00  0.90           C  
ATOM   5414  CG1 VAL A 358      14.163 -28.527  28.113  1.00  0.90           C  
ATOM   5415  CG2 VAL A 358      14.893 -27.425  26.128  1.00  0.90           C  
ATOM   5416  H   VAL A 358      17.452 -26.544  27.084  1.00  0.90           H  
ATOM   5417  HA  VAL A 358      14.882 -25.891  28.159  1.00  0.90           H  
ATOM   5418  HB  VAL A 358      16.144 -28.512  27.414  1.00  0.90           H  
ATOM   5419 1HG1 VAL A 358      13.889 -29.401  27.531  1.00  0.90           H  
ATOM   5420 2HG1 VAL A 358      14.438 -28.822  29.111  1.00  0.90           H  
ATOM   5421 3HG1 VAL A 358      13.337 -27.838  28.155  1.00  0.90           H  
ATOM   5422 1HG2 VAL A 358      14.637 -28.279  25.548  1.00  0.90           H  
ATOM   5423 2HG2 VAL A 358      14.038 -26.758  26.203  1.00  0.90           H  
ATOM   5424 3HG2 VAL A 358      15.716 -26.911  25.658  1.00  0.90           H  
ATOM   5425  N   ARG A 359      16.982 -27.494  30.154  1.00  0.90           N  
ATOM   5426  CA  ARG A 359      17.189 -27.761  31.573  1.00  0.90           C  
ATOM   5427  C   ARG A 359      17.198 -26.441  32.365  1.00  0.90           C  
ATOM   5428  O   ARG A 359      16.741 -26.387  33.503  1.00  0.90           O  
ATOM   5429  CB  ARG A 359      18.489 -28.523  31.803  1.00  0.90           C  
ATOM   5430  CG  ARG A 359      18.481 -29.988  31.325  1.00  0.90           C  
ATOM   5431  CD  ARG A 359      19.795 -30.695  31.562  1.00  0.90           C  
ATOM   5432  NE  ARG A 359      20.088 -30.818  32.994  1.00  0.90           N  
ATOM   5433  CZ  ARG A 359      21.240 -31.294  33.539  1.00  0.90           C  
ATOM   5434  NH1 ARG A 359      22.245 -31.732  32.796  1.00  0.90           N  
ATOM   5435  NH2 ARG A 359      21.361 -31.327  34.858  1.00  0.90           N  
ATOM   5436  H   ARG A 359      17.698 -27.752  29.476  1.00  0.90           H  
ATOM   5437  HA  ARG A 359      16.362 -28.376  31.931  1.00  0.90           H  
ATOM   5438 1HB  ARG A 359      19.294 -28.014  31.268  1.00  0.90           H  
ATOM   5439 2HB  ARG A 359      18.739 -28.511  32.862  1.00  0.90           H  
ATOM   5440 1HG  ARG A 359      17.688 -30.537  31.831  1.00  0.90           H  
ATOM   5441 2HG  ARG A 359      18.300 -29.998  30.261  1.00  0.90           H  
ATOM   5442 1HD  ARG A 359      19.758 -31.700  31.131  1.00  0.90           H  
ATOM   5443 2HD  ARG A 359      20.605 -30.135  31.091  1.00  0.90           H  
ATOM   5444  HE  ARG A 359      19.373 -30.506  33.636  1.00  0.90           H  
ATOM   5445 1HH1 ARG A 359      22.210 -31.756  31.764  1.00  0.90           H  
ATOM   5446 2HH1 ARG A 359      23.079 -32.091  33.231  1.00  0.90           H  
ATOM   5447 1HH2 ARG A 359      20.605 -30.999  35.445  1.00  0.90           H  
ATOM   5448 2HH2 ARG A 359      22.209 -31.681  35.275  1.00  0.90           H  
ATOM   5449  N   GLY A 360      17.754 -25.387  31.760  1.00  0.90           N  
ATOM   5450  CA  GLY A 360      17.810 -24.049  32.337  1.00  0.90           C  
ATOM   5451  C   GLY A 360      16.417 -23.449  32.512  1.00  0.90           C  
ATOM   5452  O   GLY A 360      16.052 -22.999  33.599  1.00  0.90           O  
ATOM   5453  H   GLY A 360      18.164 -25.507  30.839  1.00  0.90           H  
ATOM   5454 1HA  GLY A 360      18.320 -24.090  33.299  1.00  0.90           H  
ATOM   5455 2HA  GLY A 360      18.401 -23.410  31.682  1.00  0.90           H  
ATOM   5456  N   GLY A 361      15.658 -23.401  31.412  1.00  0.91           N  
ATOM   5457  CA  GLY A 361      14.304 -22.854  31.378  1.00  0.91           C  
ATOM   5458  C   GLY A 361      13.306 -23.615  32.245  1.00  0.91           C  
ATOM   5459  O   GLY A 361      12.423 -23.015  32.874  1.00  0.91           O  
ATOM   5460  H   GLY A 361      16.035 -23.761  30.537  1.00  0.91           H  
ATOM   5461 1HA  GLY A 361      14.325 -21.805  31.666  1.00  0.91           H  
ATOM   5462 2HA  GLY A 361      13.965 -22.887  30.345  1.00  0.91           H  
ATOM   5463  N   TRP A 362      13.442 -24.938  32.294  1.00  0.90           N  
ATOM   5464  CA  TRP A 362      12.534 -25.788  33.042  1.00  0.90           C  
ATOM   5465  C   TRP A 362      13.248 -26.809  33.952  1.00  0.90           C  
ATOM   5466  O   TRP A 362      13.130 -28.013  33.714  1.00  0.90           O  
ATOM   5467  CB  TRP A 362      11.677 -26.567  32.051  1.00  0.90           C  
ATOM   5468  CG  TRP A 362      10.779 -25.763  31.126  1.00  0.90           C  
ATOM   5469  CD1 TRP A 362       9.471 -25.451  31.335  1.00  0.90           C  
ATOM   5470  CD2 TRP A 362      11.125 -25.186  29.844  1.00  0.90           C  
ATOM   5471  NE1 TRP A 362       8.980 -24.735  30.269  1.00  0.90           N  
ATOM   5472  CE2 TRP A 362       9.986 -24.567  29.350  1.00  0.90           C  
ATOM   5473  CE3 TRP A 362      12.281 -25.152  29.101  1.00  0.90           C  
ATOM   5474  CZ2 TRP A 362       9.984 -23.922  28.129  1.00  0.90           C  
ATOM   5475  CZ3 TRP A 362      12.295 -24.506  27.882  1.00  0.90           C  
ATOM   5476  CH2 TRP A 362      11.180 -23.913  27.406  1.00  0.90           C  
ATOM   5477  H   TRP A 362      14.180 -25.387  31.752  1.00  0.90           H  
ATOM   5478  HA  TRP A 362      11.893 -25.156  33.655  1.00  0.90           H  
ATOM   5479 1HB  TRP A 362      12.341 -27.176  31.432  1.00  0.90           H  
ATOM   5480 2HB  TRP A 362      11.056 -27.240  32.599  1.00  0.90           H  
ATOM   5481  HD1 TRP A 362       8.895 -25.736  32.213  1.00  0.90           H  
ATOM   5482  HE1 TRP A 362       8.035 -24.390  30.179  1.00  0.90           H  
ATOM   5483  HE3 TRP A 362      13.154 -25.624  29.485  1.00  0.90           H  
ATOM   5484  HZ2 TRP A 362       9.093 -23.437  27.732  1.00  0.90           H  
ATOM   5485  HZ3 TRP A 362      13.221 -24.484  27.309  1.00  0.90           H  
ATOM   5486  HH2 TRP A 362      11.225 -23.422  26.442  1.00  0.90           H  
ATOM   5487  N   PRO A 363      13.916 -26.387  35.048  1.00  0.89           N  
ATOM   5488  CA  PRO A 363      14.720 -27.216  35.949  1.00  0.89           C  
ATOM   5489  C   PRO A 363      13.939 -28.349  36.612  1.00  0.89           C  
ATOM   5490  O   PRO A 363      14.523 -29.325  37.084  1.00  0.89           O  
ATOM   5491  CB  PRO A 363      15.152 -26.217  37.026  1.00  0.89           C  
ATOM   5492  CG  PRO A 363      15.068 -24.879  36.368  1.00  0.89           C  
ATOM   5493  CD  PRO A 363      13.878 -24.970  35.459  1.00  0.89           C  
ATOM   5494  HA  PRO A 363      15.587 -27.610  35.401  1.00  0.89           H  
ATOM   5495 1HB  PRO A 363      14.489 -26.309  37.906  1.00  0.89           H  
ATOM   5496 2HB  PRO A 363      16.168 -26.457  37.366  1.00  0.89           H  
ATOM   5497 1HG  PRO A 363      14.976 -24.082  37.115  1.00  0.89           H  
ATOM   5498 2HG  PRO A 363      15.994 -24.680  35.797  1.00  0.89           H  
ATOM   5499 1HD  PRO A 363      12.944 -24.739  35.988  1.00  0.89           H  
ATOM   5500 2HD  PRO A 363      14.075 -24.292  34.665  1.00  0.89           H  
ATOM   5501  N   ASP A 364      12.615 -28.209  36.657  1.00  0.86           N  
ATOM   5502  CA  ASP A 364      11.752 -29.187  37.296  1.00  0.86           C  
ATOM   5503  C   ASP A 364      11.170 -30.218  36.335  1.00  0.86           C  
ATOM   5504  O   ASP A 364      10.344 -31.039  36.742  1.00  0.86           O  
ATOM   5505  CB  ASP A 364      10.603 -28.466  37.988  1.00  0.86           C  
ATOM   5506  CG  ASP A 364      11.075 -27.573  39.132  1.00  0.86           C  
ATOM   5507  OD1 ASP A 364      11.953 -27.971  39.857  1.00  0.86           O  
ATOM   5508  OD2 ASP A 364      10.559 -26.490  39.256  1.00  0.86           O  
ATOM   5509  H   ASP A 364      12.191 -27.397  36.243  1.00  0.86           H  
ATOM   5510  HA  ASP A 364      12.338 -29.718  38.046  1.00  0.86           H  
ATOM   5511 1HB  ASP A 364      10.065 -27.860  37.262  1.00  0.86           H  
ATOM   5512 2HB  ASP A 364       9.902 -29.202  38.386  1.00  0.86           H  
ATOM   5513  N   ARG A 365      11.573 -30.178  35.068  1.00  0.82           N  
ATOM   5514  CA  ARG A 365      11.043 -31.128  34.100  1.00  0.82           C  
ATOM   5515  C   ARG A 365      12.082 -32.154  33.674  1.00  0.82           C  
ATOM   5516  O   ARG A 365      13.290 -31.928  33.777  1.00  0.82           O  
ATOM   5517  CB  ARG A 365      10.509 -30.425  32.868  1.00  0.82           C  
ATOM   5518  CG  ARG A 365       9.396 -29.392  33.115  1.00  0.82           C  
ATOM   5519  CD  ARG A 365       8.143 -30.022  33.566  1.00  0.82           C  
ATOM   5520  NE  ARG A 365       7.084 -29.052  33.811  1.00  0.82           N  
ATOM   5521  CZ  ARG A 365       6.121 -28.714  32.921  1.00  0.82           C  
ATOM   5522  NH1 ARG A 365       6.074 -29.278  31.733  1.00  0.82           N  
ATOM   5523  NH2 ARG A 365       5.212 -27.811  33.251  1.00  0.82           N  
ATOM   5524  H   ARG A 365      12.250 -29.478  34.758  1.00  0.82           H  
ATOM   5525  HA  ARG A 365      10.214 -31.662  34.562  1.00  0.82           H  
ATOM   5526 1HB  ARG A 365      11.331 -29.912  32.371  1.00  0.82           H  
ATOM   5527 2HB  ARG A 365      10.123 -31.172  32.174  1.00  0.82           H  
ATOM   5528 1HG  ARG A 365       9.716 -28.694  33.885  1.00  0.82           H  
ATOM   5529 2HG  ARG A 365       9.188 -28.854  32.192  1.00  0.82           H  
ATOM   5530 1HD  ARG A 365       7.802 -30.689  32.780  1.00  0.82           H  
ATOM   5531 2HD  ARG A 365       8.317 -30.590  34.482  1.00  0.82           H  
ATOM   5532  HE  ARG A 365       7.071 -28.592  34.712  1.00  0.82           H  
ATOM   5533 1HH1 ARG A 365       6.761 -29.973  31.469  1.00  0.82           H  
ATOM   5534 2HH1 ARG A 365       5.342 -29.029  31.083  1.00  0.82           H  
ATOM   5535 1HH2 ARG A 365       5.239 -27.375  34.163  1.00  0.82           H  
ATOM   5536 2HH2 ARG A 365       4.490 -27.563  32.592  1.00  0.82           H  
ATOM   5537  N   ARG A 366      11.591 -33.281  33.171  1.00  0.77           N  
ATOM   5538  CA  ARG A 366      12.437 -34.358  32.654  1.00  0.77           C  
ATOM   5539  C   ARG A 366      12.548 -34.243  31.139  1.00  0.77           C  
ATOM   5540  O   ARG A 366      11.571 -33.898  30.472  1.00  0.77           O  
ATOM   5541  CB  ARG A 366      11.867 -35.718  33.032  1.00  0.77           C  
ATOM   5542  CG  ARG A 366      12.712 -36.879  32.622  1.00  0.77           C  
ATOM   5543  CD  ARG A 366      12.195 -38.202  33.056  1.00  0.77           C  
ATOM   5544  NE  ARG A 366      10.948 -38.559  32.404  1.00  0.77           N  
ATOM   5545  CZ  ARG A 366      10.493 -39.819  32.283  1.00  0.77           C  
ATOM   5546  NH1 ARG A 366      11.201 -40.835  32.758  1.00  0.77           N  
ATOM   5547  NH2 ARG A 366       9.344 -40.032  31.683  1.00  0.77           N  
ATOM   5548  H   ARG A 366      10.574 -33.381  33.142  1.00  0.77           H  
ATOM   5549  HA  ARG A 366      13.436 -34.266  33.082  1.00  0.77           H  
ATOM   5550 1HB  ARG A 366      11.723 -35.771  34.108  1.00  0.77           H  
ATOM   5551 2HB  ARG A 366      10.913 -35.829  32.575  1.00  0.77           H  
ATOM   5552 1HG  ARG A 366      12.805 -36.896  31.537  1.00  0.77           H  
ATOM   5553 2HG  ARG A 366      13.679 -36.749  33.074  1.00  0.77           H  
ATOM   5554 1HD  ARG A 366      12.932 -38.966  32.815  1.00  0.77           H  
ATOM   5555 2HD  ARG A 366      12.025 -38.188  34.132  1.00  0.77           H  
ATOM   5556  HE  ARG A 366      10.330 -37.798  32.054  1.00  0.77           H  
ATOM   5557 1HH1 ARG A 366      12.085 -40.665  33.215  1.00  0.77           H  
ATOM   5558 2HH1 ARG A 366      10.856 -41.779  32.660  1.00  0.77           H  
ATOM   5559 1HH2 ARG A 366       8.816 -39.221  31.292  1.00  0.77           H  
ATOM   5560 2HH2 ARG A 366       8.993 -40.969  31.579  1.00  0.77           H  
ATOM   5561  N   LEU A 367      13.743 -34.469  30.587  1.00  0.72           N  
ATOM   5562  CA  LEU A 367      13.892 -34.327  29.142  1.00  0.72           C  
ATOM   5563  C   LEU A 367      13.941 -35.650  28.381  1.00  0.72           C  
ATOM   5564  O   LEU A 367      14.816 -36.502  28.608  1.00  0.72           O  
ATOM   5565  CB  LEU A 367      15.173 -33.541  28.835  1.00  0.72           C  
ATOM   5566  CG  LEU A 367      15.126 -31.995  28.976  1.00  0.72           C  
ATOM   5567  CD1 LEU A 367      14.832 -31.588  30.436  1.00  0.72           C  
ATOM   5568  CD2 LEU A 367      16.475 -31.448  28.536  1.00  0.72           C  
ATOM   5569  H   LEU A 367      14.538 -34.753  31.161  1.00  0.72           H  
ATOM   5570  HA  LEU A 367      13.042 -33.759  28.762  1.00  0.72           H  
ATOM   5571 1HB  LEU A 367      15.966 -33.907  29.492  1.00  0.72           H  
ATOM   5572 2HB  LEU A 367      15.458 -33.761  27.805  1.00  0.72           H  
ATOM   5573  HG  LEU A 367      14.339 -31.587  28.343  1.00  0.72           H  
ATOM   5574 1HD1 LEU A 367      14.821 -30.511  30.531  1.00  0.72           H  
ATOM   5575 2HD1 LEU A 367      13.874 -31.964  30.738  1.00  0.72           H  
ATOM   5576 3HD1 LEU A 367      15.602 -31.991  31.093  1.00  0.72           H  
ATOM   5577 1HD2 LEU A 367      16.489 -30.373  28.624  1.00  0.72           H  
ATOM   5578 2HD2 LEU A 367      17.247 -31.871  29.175  1.00  0.72           H  
ATOM   5579 3HD2 LEU A 367      16.670 -31.727  27.500  1.00  0.72           H  
ATOM   5580  N   VAL A 368      13.055 -35.753  27.401  1.00  0.69           N  
ATOM   5581  CA  VAL A 368      12.983 -36.895  26.512  1.00  0.69           C  
ATOM   5582  C   VAL A 368      13.382 -36.380  25.143  1.00  0.69           C  
ATOM   5583  O   VAL A 368      12.788 -35.423  24.647  1.00  0.69           O  
ATOM   5584  CB  VAL A 368      11.544 -37.475  26.469  1.00  0.69           C  
ATOM   5585  CG1 VAL A 368      11.478 -38.681  25.505  1.00  0.69           C  
ATOM   5586  CG2 VAL A 368      11.088 -37.847  27.912  1.00  0.69           C  
ATOM   5587  H   VAL A 368      12.370 -35.008  27.276  1.00  0.69           H  
ATOM   5588  HA  VAL A 368      13.688 -37.658  26.831  1.00  0.69           H  
ATOM   5589  HB  VAL A 368      10.870 -36.713  26.077  1.00  0.69           H  
ATOM   5590 1HG1 VAL A 368      10.456 -39.063  25.464  1.00  0.69           H  
ATOM   5591 2HG1 VAL A 368      11.788 -38.366  24.509  1.00  0.69           H  
ATOM   5592 3HG1 VAL A 368      12.133 -39.462  25.845  1.00  0.69           H  
ATOM   5593 1HG2 VAL A 368      10.074 -38.233  27.896  1.00  0.69           H  
ATOM   5594 2HG2 VAL A 368      11.732 -38.595  28.334  1.00  0.69           H  
ATOM   5595 3HG2 VAL A 368      11.117 -36.958  28.545  1.00  0.69           H  
ATOM   5596  N   MET A 369      14.416 -36.957  24.572  1.00  0.67           N  
ATOM   5597  CA  MET A 369      14.886 -36.497  23.282  1.00  0.67           C  
ATOM   5598  C   MET A 369      14.735 -37.514  22.195  1.00  0.67           C  
ATOM   5599  O   MET A 369      15.003 -38.692  22.402  1.00  0.67           O  
ATOM   5600  CB  MET A 369      16.342 -36.053  23.359  1.00  0.67           C  
ATOM   5601  CG  MET A 369      16.922 -35.635  22.006  1.00  0.67           C  
ATOM   5602  SD  MET A 369      18.562 -35.013  22.095  1.00  0.67           S  
ATOM   5603  CE  MET A 369      18.122 -33.488  22.859  1.00  0.67           C  
ATOM   5604  H   MET A 369      14.881 -37.731  25.045  1.00  0.67           H  
ATOM   5605  HA  MET A 369      14.292 -35.635  22.987  1.00  0.67           H  
ATOM   5606 1HB  MET A 369      16.419 -35.203  24.033  1.00  0.67           H  
ATOM   5607 2HB  MET A 369      16.949 -36.856  23.773  1.00  0.67           H  
ATOM   5608 1HG  MET A 369      16.945 -36.498  21.346  1.00  0.67           H  
ATOM   5609 2HG  MET A 369      16.285 -34.874  21.545  1.00  0.67           H  
ATOM   5610 1HE  MET A 369      19.002 -32.887  22.967  1.00  0.67           H  
ATOM   5611 2HE  MET A 369      17.406 -32.960  22.232  1.00  0.67           H  
ATOM   5612 3HE  MET A 369      17.674 -33.680  23.831  1.00  0.67           H  
ATOM   5613  N   VAL A 370      14.347 -37.035  21.034  1.00  0.67           N  
ATOM   5614  CA  VAL A 370      14.286 -37.827  19.837  1.00  0.67           C  
ATOM   5615  C   VAL A 370      15.325 -37.202  18.907  1.00  0.67           C  
ATOM   5616  O   VAL A 370      15.308 -35.983  18.717  1.00  0.67           O  
ATOM   5617  CB  VAL A 370      12.904 -37.747  19.200  1.00  0.67           C  
ATOM   5618  CG1 VAL A 370      12.875 -38.612  17.989  1.00  0.67           C  
ATOM   5619  CG2 VAL A 370      11.859 -38.093  20.212  1.00  0.67           C  
ATOM   5620  H   VAL A 370      14.085 -36.059  20.976  1.00  0.67           H  
ATOM   5621  HA  VAL A 370      14.530 -38.847  20.070  1.00  0.67           H  
ATOM   5622  HB  VAL A 370      12.735 -36.737  18.870  1.00  0.67           H  
ATOM   5623 1HG1 VAL A 370      11.917 -38.531  17.514  1.00  0.67           H  
ATOM   5624 2HG1 VAL A 370      13.643 -38.311  17.300  1.00  0.67           H  
ATOM   5625 3HG1 VAL A 370      13.056 -39.643  18.298  1.00  0.67           H  
ATOM   5626 1HG2 VAL A 370      10.892 -37.978  19.765  1.00  0.67           H  
ATOM   5627 2HG2 VAL A 370      11.995 -39.110  20.566  1.00  0.67           H  
ATOM   5628 3HG2 VAL A 370      11.951 -37.399  21.043  1.00  0.67           H  
ATOM   5629  N   TYR A 371      16.249 -37.991  18.370  1.00  0.69           N  
ATOM   5630  CA  TYR A 371      17.284 -37.385  17.531  1.00  0.69           C  
ATOM   5631  C   TYR A 371      17.648 -38.161  16.264  1.00  0.69           C  
ATOM   5632  O   TYR A 371      17.924 -39.364  16.304  1.00  0.69           O  
ATOM   5633  CB  TYR A 371      18.524 -37.089  18.386  1.00  0.69           C  
ATOM   5634  CG  TYR A 371      19.680 -36.527  17.597  1.00  0.69           C  
ATOM   5635  CD1 TYR A 371      19.587 -35.278  17.025  1.00  0.69           C  
ATOM   5636  CD2 TYR A 371      20.830 -37.244  17.462  1.00  0.69           C  
ATOM   5637  CE1 TYR A 371      20.619 -34.765  16.288  1.00  0.69           C  
ATOM   5638  CE2 TYR A 371      21.860 -36.732  16.750  1.00  0.69           C  
ATOM   5639  CZ  TYR A 371      21.758 -35.506  16.144  1.00  0.69           C  
ATOM   5640  OH  TYR A 371      22.792 -35.062  15.373  1.00  0.69           O  
ATOM   5641  H   TYR A 371      16.225 -38.989  18.574  1.00  0.69           H  
ATOM   5642  HA  TYR A 371      16.905 -36.426  17.197  1.00  0.69           H  
ATOM   5643 1HB  TYR A 371      18.259 -36.358  19.151  1.00  0.69           H  
ATOM   5644 2HB  TYR A 371      18.851 -37.967  18.897  1.00  0.69           H  
ATOM   5645  HD1 TYR A 371      18.691 -34.717  17.138  1.00  0.69           H  
ATOM   5646  HD2 TYR A 371      20.923 -38.218  17.917  1.00  0.69           H  
ATOM   5647  HE1 TYR A 371      20.524 -33.790  15.815  1.00  0.69           H  
ATOM   5648  HE2 TYR A 371      22.776 -37.309  16.647  1.00  0.69           H  
ATOM   5649  HH  TYR A 371      22.967 -34.108  15.514  1.00  0.69           H  
ATOM   5650  N   GLN A 372      17.659 -37.433  15.137  1.00  0.73           N  
ATOM   5651  CA  GLN A 372      17.964 -38.011  13.826  1.00  0.73           C  
ATOM   5652  C   GLN A 372      19.032 -37.275  13.005  1.00  0.73           C  
ATOM   5653  O   GLN A 372      18.701 -36.285  12.347  1.00  0.73           O  
ATOM   5654  CB  GLN A 372      16.735 -38.044  12.941  1.00  0.73           C  
ATOM   5655  CG  GLN A 372      17.026 -38.787  11.664  1.00  0.73           C  
ATOM   5656  CD  GLN A 372      15.828 -39.112  10.832  1.00  0.73           C  
ATOM   5657  OE1 GLN A 372      14.853 -38.349  10.684  1.00  0.73           O  
ATOM   5658  NE2 GLN A 372      15.904 -40.311  10.260  1.00  0.73           N  
ATOM   5659  H   GLN A 372      17.415 -36.442  15.209  1.00  0.73           H  
ATOM   5660  HA  GLN A 372      18.270 -39.043  13.976  1.00  0.73           H  
ATOM   5661 1HB  GLN A 372      15.889 -38.469  13.459  1.00  0.73           H  
ATOM   5662 2HB  GLN A 372      16.466 -37.025  12.673  1.00  0.73           H  
ATOM   5663 1HG  GLN A 372      17.712 -38.194  11.056  1.00  0.73           H  
ATOM   5664 2HG  GLN A 372      17.515 -39.731  11.927  1.00  0.73           H  
ATOM   5665 1HE2 GLN A 372      15.177 -40.684   9.637  1.00  0.73           H  
ATOM   5666 2HE2 GLN A 372      16.768 -40.863  10.391  1.00  0.73           H  
ATOM   5667  N   PRO A 373      20.297 -37.715  13.012  1.00  0.78           N  
ATOM   5668  CA  PRO A 373      21.398 -37.134  12.266  1.00  0.78           C  
ATOM   5669  C   PRO A 373      21.088 -37.143  10.756  1.00  0.78           C  
ATOM   5670  O   PRO A 373      20.377 -38.018  10.257  1.00  0.78           O  
ATOM   5671  CB  PRO A 373      22.560 -38.048  12.610  1.00  0.78           C  
ATOM   5672  CG  PRO A 373      22.196 -38.674  13.906  1.00  0.78           C  
ATOM   5673  CD  PRO A 373      20.693 -38.844  13.861  1.00  0.78           C  
ATOM   5674  HA  PRO A 373      21.580 -36.109  12.629  1.00  0.78           H  
ATOM   5675 1HB  PRO A 373      22.683 -38.738  11.822  1.00  0.78           H  
ATOM   5676 2HB  PRO A 373      23.494 -37.462  12.668  1.00  0.78           H  
ATOM   5677 1HG  PRO A 373      22.711 -39.616  14.075  1.00  0.78           H  
ATOM   5678 2HG  PRO A 373      22.548 -38.028  14.648  1.00  0.78           H  
ATOM   5679 1HD  PRO A 373      20.420 -39.809  13.391  1.00  0.78           H  
ATOM   5680 2HD  PRO A 373      20.291 -38.747  14.879  1.00  0.78           H  
ATOM   5681  N   HIS A 374      21.591 -36.132  10.065  1.00  0.85           N  
ATOM   5682  CA  HIS A 374      21.379 -35.865   8.641  1.00  0.85           C  
ATOM   5683  C   HIS A 374      22.570 -36.323   7.802  1.00  0.85           C  
ATOM   5684  O   HIS A 374      22.402 -36.778   6.663  1.00  0.85           O  
ATOM   5685  CB  HIS A 374      21.118 -34.363   8.466  1.00  0.85           C  
ATOM   5686  CG  HIS A 374      20.639 -33.889   7.139  1.00  0.85           C  
ATOM   5687  ND1 HIS A 374      19.442 -34.296   6.593  1.00  0.85           N  
ATOM   5688  CD2 HIS A 374      21.160 -32.992   6.274  1.00  0.85           C  
ATOM   5689  CE1 HIS A 374      19.250 -33.679   5.448  1.00  0.85           C  
ATOM   5690  NE2 HIS A 374      20.280 -32.880   5.227  1.00  0.85           N  
ATOM   5691  H   HIS A 374      22.205 -35.494  10.550  1.00  0.85           H  
ATOM   5692  HA  HIS A 374      20.498 -36.403   8.297  1.00  0.85           H  
ATOM   5693 1HB  HIS A 374      20.382 -34.049   9.202  1.00  0.85           H  
ATOM   5694 2HB  HIS A 374      22.037 -33.823   8.669  1.00  0.85           H  
ATOM   5695  HD1 HIS A 374      18.788 -34.931   7.000  1.00  0.85           H  
ATOM   5696  HD2 HIS A 374      22.072 -32.397   6.288  1.00  0.85           H  
ATOM   5697  HE1 HIS A 374      18.350 -33.869   4.867  1.00  0.85           H  
ATOM   5698  N   ARG A 375      23.779 -36.105   8.350  1.00  0.91           N  
ATOM   5699  CA  ARG A 375      25.004 -36.467   7.624  1.00  0.91           C  
ATOM   5700  C   ARG A 375      25.986 -37.391   8.375  1.00  0.91           C  
ATOM   5701  O   ARG A 375      26.362 -37.154   9.536  1.00  0.91           O  
ATOM   5702  CB  ARG A 375      25.734 -35.204   7.212  1.00  0.91           C  
ATOM   5703  CG  ARG A 375      25.030 -34.397   6.135  1.00  0.91           C  
ATOM   5704  CD  ARG A 375      25.725 -33.128   5.824  1.00  0.91           C  
ATOM   5705  NE  ARG A 375      25.018 -32.373   4.800  1.00  0.91           N  
ATOM   5706  CZ  ARG A 375      25.259 -32.460   3.473  1.00  0.91           C  
ATOM   5707  NH1 ARG A 375      26.213 -33.245   3.010  1.00  0.91           N  
ATOM   5708  NH2 ARG A 375      24.531 -31.744   2.631  1.00  0.91           N  
ATOM   5709  H   ARG A 375      23.823 -35.677   9.279  1.00  0.91           H  
ATOM   5710  HA  ARG A 375      24.706 -36.987   6.714  1.00  0.91           H  
ATOM   5711 1HB  ARG A 375      25.863 -34.561   8.078  1.00  0.91           H  
ATOM   5712 2HB  ARG A 375      26.727 -35.463   6.843  1.00  0.91           H  
ATOM   5713 1HG  ARG A 375      25.014 -34.995   5.226  1.00  0.91           H  
ATOM   5714 2HG  ARG A 375      24.014 -34.171   6.441  1.00  0.91           H  
ATOM   5715 1HD  ARG A 375      25.777 -32.523   6.717  1.00  0.91           H  
ATOM   5716 2HD  ARG A 375      26.729 -33.328   5.467  1.00  0.91           H  
ATOM   5717  HE  ARG A 375      24.276 -31.757   5.099  1.00  0.91           H  
ATOM   5718 1HH1 ARG A 375      26.802 -33.809   3.650  1.00  0.91           H  
ATOM   5719 2HH1 ARG A 375      26.387 -33.297   2.018  1.00  0.91           H  
ATOM   5720 1HH2 ARG A 375      23.799 -31.140   2.981  1.00  0.91           H  
ATOM   5721 2HH2 ARG A 375      24.704 -31.801   1.638  1.00  0.91           H  
ATOM   5722  N   PHE A 376      26.440 -38.428   7.659  1.00  0.95           N  
ATOM   5723  CA  PHE A 376      27.395 -39.416   8.169  1.00  0.95           C  
ATOM   5724  C   PHE A 376      28.804 -38.910   8.403  1.00  0.95           C  
ATOM   5725  O   PHE A 376      29.444 -39.325   9.365  1.00  0.95           O  
ATOM   5726  CB  PHE A 376      27.493 -40.625   7.242  1.00  0.95           C  
ATOM   5727  CG  PHE A 376      26.486 -41.699   7.440  1.00  0.95           C  
ATOM   5728  CD1 PHE A 376      25.362 -41.794   6.666  1.00  0.95           C  
ATOM   5729  CD2 PHE A 376      26.718 -42.670   8.399  1.00  0.95           C  
ATOM   5730  CE1 PHE A 376      24.476 -42.829   6.844  1.00  0.95           C  
ATOM   5731  CE2 PHE A 376      25.846 -43.701   8.581  1.00  0.95           C  
ATOM   5732  CZ  PHE A 376      24.718 -43.787   7.798  1.00  0.95           C  
ATOM   5733  H   PHE A 376      26.090 -38.543   6.716  1.00  0.95           H  
ATOM   5734  HA  PHE A 376      27.013 -39.766   9.126  1.00  0.95           H  
ATOM   5735 1HB  PHE A 376      27.419 -40.283   6.202  1.00  0.95           H  
ATOM   5736 2HB  PHE A 376      28.478 -41.069   7.354  1.00  0.95           H  
ATOM   5737  HD1 PHE A 376      25.181 -41.046   5.916  1.00  0.95           H  
ATOM   5738  HD2 PHE A 376      27.611 -42.606   9.012  1.00  0.95           H  
ATOM   5739  HE1 PHE A 376      23.587 -42.893   6.230  1.00  0.95           H  
ATOM   5740  HE2 PHE A 376      26.053 -44.451   9.336  1.00  0.95           H  
ATOM   5741  HZ  PHE A 376      24.011 -44.606   7.937  1.00  0.95           H  
ATOM   5742  N   SER A 377      29.324 -38.027   7.550  1.00  0.98           N  
ATOM   5743  CA  SER A 377      30.694 -37.584   7.765  1.00  0.98           C  
ATOM   5744  C   SER A 377      30.773 -36.839   9.084  1.00  0.98           C  
ATOM   5745  O   SER A 377      31.661 -37.085   9.899  1.00  0.98           O  
ATOM   5746  CB  SER A 377      31.142 -36.697   6.627  1.00  0.98           C  
ATOM   5747  OG  SER A 377      31.164 -37.405   5.429  1.00  0.98           O  
ATOM   5748  H   SER A 377      28.810 -37.678   6.740  1.00  0.98           H  
ATOM   5749  HA  SER A 377      31.345 -38.461   7.818  1.00  0.98           H  
ATOM   5750 1HB  SER A 377      30.462 -35.845   6.537  1.00  0.98           H  
ATOM   5751 2HB  SER A 377      32.134 -36.304   6.846  1.00  0.98           H  
ATOM   5752  HG  SER A 377      30.213 -37.522   5.195  1.00  0.98           H  
ATOM   5753  N   ARG A 378      29.790 -35.968   9.332  1.00  0.99           N  
ATOM   5754  CA  ARG A 378      29.756 -35.249  10.591  1.00  0.99           C  
ATOM   5755  C   ARG A 378      29.509 -36.197  11.744  1.00  0.99           C  
ATOM   5756  O   ARG A 378      30.184 -36.099  12.762  1.00  0.99           O  
ATOM   5757  CB  ARG A 378      28.696 -34.164  10.586  1.00  0.99           C  
ATOM   5758  CG  ARG A 378      29.008 -32.934   9.743  1.00  0.99           C  
ATOM   5759  CD  ARG A 378      27.858 -31.975   9.721  1.00  0.99           C  
ATOM   5760  NE  ARG A 378      28.183 -30.751   9.013  1.00  0.99           N  
ATOM   5761  CZ  ARG A 378      27.294 -29.959   8.383  1.00  0.99           C  
ATOM   5762  NH1 ARG A 378      26.023 -30.285   8.332  1.00  0.99           N  
ATOM   5763  NH2 ARG A 378      27.708 -28.847   7.820  1.00  0.99           N  
ATOM   5764  H   ARG A 378      29.076 -35.815   8.636  1.00  0.99           H  
ATOM   5765  HA  ARG A 378      30.726 -34.773  10.742  1.00  0.99           H  
ATOM   5766 1HB  ARG A 378      27.779 -34.591  10.185  1.00  0.99           H  
ATOM   5767 2HB  ARG A 378      28.487 -33.839  11.600  1.00  0.99           H  
ATOM   5768 1HG  ARG A 378      29.873 -32.410  10.160  1.00  0.99           H  
ATOM   5769 2HG  ARG A 378      29.223 -33.238   8.718  1.00  0.99           H  
ATOM   5770 1HD  ARG A 378      27.002 -32.437   9.232  1.00  0.99           H  
ATOM   5771 2HD  ARG A 378      27.589 -31.705  10.746  1.00  0.99           H  
ATOM   5772  HE  ARG A 378      29.153 -30.409   9.059  1.00  0.99           H  
ATOM   5773 1HH1 ARG A 378      25.709 -31.132   8.773  1.00  0.99           H  
ATOM   5774 2HH1 ARG A 378      25.368 -29.675   7.869  1.00  0.99           H  
ATOM   5775 1HH2 ARG A 378      28.688 -28.599   7.889  1.00  0.99           H  
ATOM   5776 2HH2 ARG A 378      27.057 -28.239   7.358  1.00  0.99           H  
ATOM   5777  N   THR A 379      28.611 -37.173  11.569  1.00  0.99           N  
ATOM   5778  CA  THR A 379      28.339 -38.092  12.660  1.00  0.99           C  
ATOM   5779  C   THR A 379      29.604 -38.839  13.035  1.00  0.99           C  
ATOM   5780  O   THR A 379      29.893 -39.013  14.208  1.00  0.99           O  
ATOM   5781  CB  THR A 379      27.222 -39.081  12.329  1.00  0.99           C  
ATOM   5782  OG1 THR A 379      26.013 -38.360  12.029  1.00  0.99           O  
ATOM   5783  CG2 THR A 379      26.977 -39.983  13.555  1.00  0.99           C  
ATOM   5784  H   THR A 379      28.062 -37.246  10.713  1.00  0.99           H  
ATOM   5785  HA  THR A 379      28.030 -37.528  13.525  1.00  0.99           H  
ATOM   5786  HB  THR A 379      27.502 -39.692  11.474  1.00  0.99           H  
ATOM   5787  HG1 THR A 379      26.162 -37.803  11.229  1.00  0.99           H  
ATOM   5788 1HG2 THR A 379      26.177 -40.682  13.339  1.00  0.99           H  
ATOM   5789 2HG2 THR A 379      27.887 -40.537  13.791  1.00  0.99           H  
ATOM   5790 3HG2 THR A 379      26.696 -39.366  14.408  1.00  0.99           H  
ATOM   5791  N   ARG A 380      30.356 -39.287  12.032  1.00  0.98           N  
ATOM   5792  CA  ARG A 380      31.609 -39.990  12.253  1.00  0.98           C  
ATOM   5793  C   ARG A 380      32.607 -39.132  13.026  1.00  0.98           C  
ATOM   5794  O   ARG A 380      33.062 -39.496  14.113  1.00  0.98           O  
ATOM   5795  CB  ARG A 380      32.258 -40.340  10.919  1.00  0.98           C  
ATOM   5796  CG  ARG A 380      33.559 -41.114  11.011  1.00  0.98           C  
ATOM   5797  CD  ARG A 380      34.330 -41.108   9.717  1.00  0.98           C  
ATOM   5798  NE  ARG A 380      34.900 -39.806   9.394  1.00  0.98           N  
ATOM   5799  CZ  ARG A 380      35.432 -39.473   8.207  1.00  0.98           C  
ATOM   5800  NH1 ARG A 380      35.469 -40.333   7.206  1.00  0.98           N  
ATOM   5801  NH2 ARG A 380      35.921 -38.265   8.075  1.00  0.98           N  
ATOM   5802  H   ARG A 380      30.047 -39.132  11.078  1.00  0.98           H  
ATOM   5803  HA  ARG A 380      31.403 -40.899  12.819  1.00  0.98           H  
ATOM   5804 1HB  ARG A 380      31.560 -40.926  10.320  1.00  0.98           H  
ATOM   5805 2HB  ARG A 380      32.465 -39.431  10.361  1.00  0.98           H  
ATOM   5806 1HG  ARG A 380      34.191 -40.663  11.777  1.00  0.98           H  
ATOM   5807 2HG  ARG A 380      33.345 -42.150  11.279  1.00  0.98           H  
ATOM   5808 1HD  ARG A 380      35.139 -41.834   9.765  1.00  0.98           H  
ATOM   5809 2HD  ARG A 380      33.663 -41.361   8.909  1.00  0.98           H  
ATOM   5810  HE  ARG A 380      34.921 -39.061  10.114  1.00  0.98           H  
ATOM   5811 1HH1 ARG A 380      35.093 -41.262   7.323  1.00  0.98           H  
ATOM   5812 2HH1 ARG A 380      35.878 -40.060   6.324  1.00  0.98           H  
ATOM   5813 1HH2 ARG A 380      35.864 -37.634   8.901  1.00  0.98           H  
ATOM   5814 2HH2 ARG A 380      36.332 -37.960   7.212  1.00  0.98           H  
ATOM   5815  N   ASP A 381      32.909 -37.949  12.480  1.00  0.97           N  
ATOM   5816  CA  ASP A 381      33.905 -37.049  13.048  1.00  0.97           C  
ATOM   5817  C   ASP A 381      33.563 -36.582  14.459  1.00  0.97           C  
ATOM   5818  O   ASP A 381      34.439 -36.387  15.302  1.00  0.97           O  
ATOM   5819  CB  ASP A 381      34.057 -35.828  12.138  1.00  0.97           C  
ATOM   5820  CG  ASP A 381      34.772 -36.145  10.799  1.00  0.97           C  
ATOM   5821  OD1 ASP A 381      35.378 -37.197  10.674  1.00  0.97           O  
ATOM   5822  OD2 ASP A 381      34.678 -35.354   9.894  1.00  0.97           O  
ATOM   5823  H   ASP A 381      32.445 -37.675  11.614  1.00  0.97           H  
ATOM   5824  HA  ASP A 381      34.857 -37.577  13.089  1.00  0.97           H  
ATOM   5825 1HB  ASP A 381      33.062 -35.432  11.910  1.00  0.97           H  
ATOM   5826 2HB  ASP A 381      34.602 -35.045  12.663  1.00  0.97           H  
ATOM   5827  N   LEU A 382      32.276 -36.401  14.704  1.00  0.95           N  
ATOM   5828  CA  LEU A 382      31.753 -35.899  15.950  1.00  0.95           C  
ATOM   5829  C   LEU A 382      31.102 -37.007  16.780  1.00  0.95           C  
ATOM   5830  O   LEU A 382      30.396 -36.712  17.746  1.00  0.95           O  
ATOM   5831  CB  LEU A 382      30.717 -34.843  15.593  1.00  0.95           C  
ATOM   5832  CG  LEU A 382      31.254 -33.700  14.711  1.00  0.95           C  
ATOM   5833  CD1 LEU A 382      30.127 -32.822  14.291  1.00  0.95           C  
ATOM   5834  CD2 LEU A 382      32.292 -32.916  15.466  1.00  0.95           C  
ATOM   5835  H   LEU A 382      31.603 -36.576  13.958  1.00  0.95           H  
ATOM   5836  HA  LEU A 382      32.567 -35.455  16.523  1.00  0.95           H  
ATOM   5837 1HB  LEU A 382      29.904 -35.323  15.072  1.00  0.95           H  
ATOM   5838 2HB  LEU A 382      30.335 -34.416  16.497  1.00  0.95           H  
ATOM   5839  HG  LEU A 382      31.699 -34.124  13.808  1.00  0.95           H  
ATOM   5840 1HD1 LEU A 382      30.508 -32.028  13.650  1.00  0.95           H  
ATOM   5841 2HD1 LEU A 382      29.395 -33.411  13.747  1.00  0.95           H  
ATOM   5842 3HD1 LEU A 382      29.677 -32.400  15.150  1.00  0.95           H  
ATOM   5843 1HD2 LEU A 382      32.664 -32.124  14.827  1.00  0.95           H  
ATOM   5844 2HD2 LEU A 382      31.846 -32.484  16.364  1.00  0.95           H  
ATOM   5845 3HD2 LEU A 382      33.115 -33.575  15.749  1.00  0.95           H  
ATOM   5846  N   TYR A 383      31.339 -38.273  16.428  1.00  0.92           N  
ATOM   5847  CA  TYR A 383      30.690 -39.411  17.087  1.00  0.92           C  
ATOM   5848  C   TYR A 383      30.857 -39.395  18.599  1.00  0.92           C  
ATOM   5849  O   TYR A 383      29.878 -39.468  19.341  1.00  0.92           O  
ATOM   5850  CB  TYR A 383      31.280 -40.703  16.526  1.00  0.92           C  
ATOM   5851  CG  TYR A 383      30.744 -41.992  17.063  1.00  0.92           C  
ATOM   5852  CD1 TYR A 383      29.567 -42.539  16.546  1.00  0.92           C  
ATOM   5853  CD2 TYR A 383      31.438 -42.649  18.051  1.00  0.92           C  
ATOM   5854  CE1 TYR A 383      29.115 -43.752  17.031  1.00  0.92           C  
ATOM   5855  CE2 TYR A 383      30.990 -43.845  18.526  1.00  0.92           C  
ATOM   5856  CZ  TYR A 383      29.845 -44.400  18.028  1.00  0.92           C  
ATOM   5857  OH  TYR A 383      29.452 -45.602  18.515  1.00  0.92           O  
ATOM   5858  H   TYR A 383      31.956 -38.482  15.640  1.00  0.92           H  
ATOM   5859  HA  TYR A 383      29.625 -39.376  16.859  1.00  0.92           H  
ATOM   5860 1HB  TYR A 383      31.142 -40.722  15.453  1.00  0.92           H  
ATOM   5861 2HB  TYR A 383      32.356 -40.697  16.698  1.00  0.92           H  
ATOM   5862  HD1 TYR A 383      29.015 -42.021  15.757  1.00  0.92           H  
ATOM   5863  HD2 TYR A 383      32.361 -42.217  18.448  1.00  0.92           H  
ATOM   5864  HE1 TYR A 383      28.206 -44.196  16.628  1.00  0.92           H  
ATOM   5865  HE2 TYR A 383      31.551 -44.363  19.303  1.00  0.92           H  
ATOM   5866  HH  TYR A 383      28.514 -45.734  18.345  1.00  0.92           H  
ATOM   5867  N   ASP A 384      32.092 -39.269  19.082  1.00  0.88           N  
ATOM   5868  CA  ASP A 384      32.310 -39.293  20.525  1.00  0.88           C  
ATOM   5869  C   ASP A 384      31.581 -38.155  21.231  1.00  0.88           C  
ATOM   5870  O   ASP A 384      31.097 -38.317  22.355  1.00  0.88           O  
ATOM   5871  CB  ASP A 384      33.802 -39.231  20.840  1.00  0.88           C  
ATOM   5872  CG  ASP A 384      34.528 -40.529  20.493  1.00  0.88           C  
ATOM   5873  OD1 ASP A 384      33.864 -41.516  20.278  1.00  0.88           O  
ATOM   5874  OD2 ASP A 384      35.730 -40.515  20.433  1.00  0.88           O  
ATOM   5875  H   ASP A 384      32.870 -39.181  18.444  1.00  0.88           H  
ATOM   5876  HA  ASP A 384      31.916 -40.235  20.912  1.00  0.88           H  
ATOM   5877 1HB  ASP A 384      34.256 -38.406  20.290  1.00  0.88           H  
ATOM   5878 2HB  ASP A 384      33.939 -39.027  21.902  1.00  0.88           H  
ATOM   5879  N   ASP A 385      31.521 -36.991  20.588  1.00  0.85           N  
ATOM   5880  CA  ASP A 385      30.870 -35.855  21.208  1.00  0.85           C  
ATOM   5881  C   ASP A 385      29.357 -36.032  21.166  1.00  0.85           C  
ATOM   5882  O   ASP A 385      28.673 -35.713  22.142  1.00  0.85           O  
ATOM   5883  CB  ASP A 385      31.327 -34.553  20.563  1.00  0.85           C  
ATOM   5884  CG  ASP A 385      32.793 -34.237  20.875  1.00  0.85           C  
ATOM   5885  OD1 ASP A 385      33.358 -34.883  21.737  1.00  0.85           O  
ATOM   5886  OD2 ASP A 385      33.328 -33.351  20.265  1.00  0.85           O  
ATOM   5887  H   ASP A 385      31.909 -36.910  19.655  1.00  0.85           H  
ATOM   5888  HA  ASP A 385      31.168 -35.815  22.254  1.00  0.85           H  
ATOM   5889 1HB  ASP A 385      31.200 -34.627  19.479  1.00  0.85           H  
ATOM   5890 2HB  ASP A 385      30.703 -33.731  20.913  1.00  0.85           H  
ATOM   5891  N   PHE A 386      28.836 -36.614  20.081  1.00  0.81           N  
ATOM   5892  CA  PHE A 386      27.406 -36.867  19.993  1.00  0.81           C  
ATOM   5893  C   PHE A 386      26.956 -37.784  21.090  1.00  0.81           C  
ATOM   5894  O   PHE A 386      25.954 -37.541  21.754  1.00  0.81           O  
ATOM   5895  CB  PHE A 386      27.036 -37.534  18.673  1.00  0.81           C  
ATOM   5896  CG  PHE A 386      26.723 -36.655  17.622  1.00  0.81           C  
ATOM   5897  CD1 PHE A 386      27.420 -36.629  16.435  1.00  0.81           C  
ATOM   5898  CD2 PHE A 386      25.669 -35.815  17.811  1.00  0.81           C  
ATOM   5899  CE1 PHE A 386      27.037 -35.756  15.443  1.00  0.81           C  
ATOM   5900  CE2 PHE A 386      25.297 -34.972  16.862  1.00  0.81           C  
ATOM   5901  CZ  PHE A 386      25.977 -34.934  15.652  1.00  0.81           C  
ATOM   5902  H   PHE A 386      29.440 -36.864  19.299  1.00  0.81           H  
ATOM   5903  HA  PHE A 386      26.875 -35.918  20.089  1.00  0.81           H  
ATOM   5904 1HB  PHE A 386      27.868 -38.157  18.349  1.00  0.81           H  
ATOM   5905 2HB  PHE A 386      26.186 -38.193  18.827  1.00  0.81           H  
ATOM   5906  HD1 PHE A 386      28.264 -37.307  16.286  1.00  0.81           H  
ATOM   5907  HD2 PHE A 386      25.124 -35.844  18.754  1.00  0.81           H  
ATOM   5908  HE1 PHE A 386      27.569 -35.706  14.503  1.00  0.81           H  
ATOM   5909  HE2 PHE A 386      24.456 -34.316  17.054  1.00  0.81           H  
ATOM   5910  HZ  PHE A 386      25.669 -34.245  14.871  1.00  0.81           H  
ATOM   5911  N   VAL A 387      27.751 -38.798  21.354  1.00  0.78           N  
ATOM   5912  CA  VAL A 387      27.420 -39.724  22.407  1.00  0.78           C  
ATOM   5913  C   VAL A 387      27.380 -39.032  23.766  1.00  0.78           C  
ATOM   5914  O   VAL A 387      26.408 -39.182  24.515  1.00  0.78           O  
ATOM   5915  CB  VAL A 387      28.456 -40.841  22.392  1.00  0.78           C  
ATOM   5916  CG1 VAL A 387      28.324 -41.699  23.606  1.00  0.78           C  
ATOM   5917  CG2 VAL A 387      28.244 -41.684  21.109  1.00  0.78           C  
ATOM   5918  H   VAL A 387      28.581 -38.952  20.779  1.00  0.78           H  
ATOM   5919  HA  VAL A 387      26.440 -40.147  22.197  1.00  0.78           H  
ATOM   5920  HB  VAL A 387      29.455 -40.399  22.386  1.00  0.78           H  
ATOM   5921 1HG1 VAL A 387      29.073 -42.478  23.589  1.00  0.78           H  
ATOM   5922 2HG1 VAL A 387      28.464 -41.069  24.474  1.00  0.78           H  
ATOM   5923 3HG1 VAL A 387      27.377 -42.136  23.639  1.00  0.78           H  
ATOM   5924 1HG2 VAL A 387      28.991 -42.458  21.067  1.00  0.78           H  
ATOM   5925 2HG2 VAL A 387      27.247 -42.131  21.117  1.00  0.78           H  
ATOM   5926 3HG2 VAL A 387      28.342 -41.055  20.241  1.00  0.78           H  
ATOM   5927  N   GLN A 388      28.392 -38.215  24.062  1.00  0.76           N  
ATOM   5928  CA  GLN A 388      28.445 -37.522  25.346  1.00  0.76           C  
ATOM   5929  C   GLN A 388      27.294 -36.537  25.544  1.00  0.76           C  
ATOM   5930  O   GLN A 388      26.777 -36.386  26.652  1.00  0.76           O  
ATOM   5931  CB  GLN A 388      29.764 -36.757  25.466  1.00  0.76           C  
ATOM   5932  CG  GLN A 388      30.983 -37.627  25.612  1.00  0.76           C  
ATOM   5933  CD  GLN A 388      32.262 -36.817  25.612  1.00  0.76           C  
ATOM   5934  OE1 GLN A 388      32.668 -36.266  26.646  1.00  0.76           O  
ATOM   5935  NE2 GLN A 388      32.888 -36.723  24.447  1.00  0.76           N  
ATOM   5936  H   GLN A 388      29.169 -38.109  23.405  1.00  0.76           H  
ATOM   5937  HA  GLN A 388      28.391 -38.270  26.137  1.00  0.76           H  
ATOM   5938 1HB  GLN A 388      29.902 -36.148  24.570  1.00  0.76           H  
ATOM   5939 2HB  GLN A 388      29.717 -36.080  26.316  1.00  0.76           H  
ATOM   5940 1HG  GLN A 388      30.916 -38.151  26.553  1.00  0.76           H  
ATOM   5941 2HG  GLN A 388      31.018 -38.338  24.794  1.00  0.76           H  
ATOM   5942 1HE2 GLN A 388      33.729 -36.183  24.353  1.00  0.76           H  
ATOM   5943 2HE2 GLN A 388      32.498 -37.177  23.631  1.00  0.76           H  
ATOM   5944  N   VAL A 389      26.881 -35.866  24.475  1.00  0.75           N  
ATOM   5945  CA  VAL A 389      25.803 -34.894  24.577  1.00  0.75           C  
ATOM   5946  C   VAL A 389      24.412 -35.526  24.617  1.00  0.75           C  
ATOM   5947  O   VAL A 389      23.576 -35.163  25.446  1.00  0.75           O  
ATOM   5948  CB  VAL A 389      25.863 -33.913  23.418  1.00  0.75           C  
ATOM   5949  CG1 VAL A 389      24.690 -33.035  23.476  1.00  0.75           C  
ATOM   5950  CG2 VAL A 389      27.129 -33.083  23.497  1.00  0.75           C  
ATOM   5951  H   VAL A 389      27.351 -36.008  23.579  1.00  0.75           H  
ATOM   5952  HA  VAL A 389      25.949 -34.333  25.500  1.00  0.75           H  
ATOM   5953  HB  VAL A 389      25.839 -34.465  22.474  1.00  0.75           H  
ATOM   5954 1HG1 VAL A 389      24.736 -32.350  22.647  1.00  0.75           H  
ATOM   5955 2HG1 VAL A 389      23.800 -33.645  23.416  1.00  0.75           H  
ATOM   5956 3HG1 VAL A 389      24.690 -32.482  24.411  1.00  0.75           H  
ATOM   5957 1HG2 VAL A 389      27.155 -32.384  22.665  1.00  0.75           H  
ATOM   5958 2HG2 VAL A 389      27.142 -32.532  24.435  1.00  0.75           H  
ATOM   5959 3HG2 VAL A 389      27.998 -33.734  23.451  1.00  0.75           H  
ATOM   5960  N   LEU A 390      24.155 -36.491  23.740  1.00  0.74           N  
ATOM   5961  CA  LEU A 390      22.854 -37.148  23.661  1.00  0.74           C  
ATOM   5962  C   LEU A 390      22.551 -37.873  24.972  1.00  0.74           C  
ATOM   5963  O   LEU A 390      21.414 -37.896  25.454  1.00  0.74           O  
ATOM   5964  CB  LEU A 390      22.870 -38.117  22.485  1.00  0.74           C  
ATOM   5965  CG  LEU A 390      22.941 -37.467  21.100  1.00  0.74           C  
ATOM   5966  CD1 LEU A 390      23.183 -38.561  20.038  1.00  0.74           C  
ATOM   5967  CD2 LEU A 390      21.649 -36.707  20.852  1.00  0.74           C  
ATOM   5968  H   LEU A 390      24.881 -36.782  23.086  1.00  0.74           H  
ATOM   5969  HA  LEU A 390      22.087 -36.391  23.493  1.00  0.74           H  
ATOM   5970 1HB  LEU A 390      23.725 -38.785  22.596  1.00  0.74           H  
ATOM   5971 2HB  LEU A 390      21.989 -38.674  22.507  1.00  0.74           H  
ATOM   5972  HG  LEU A 390      23.769 -36.764  21.068  1.00  0.74           H  
ATOM   5973 1HD1 LEU A 390      23.249 -38.109  19.055  1.00  0.74           H  
ATOM   5974 2HD1 LEU A 390      24.121 -39.075  20.260  1.00  0.74           H  
ATOM   5975 3HD1 LEU A 390      22.374 -39.273  20.057  1.00  0.74           H  
ATOM   5976 1HD2 LEU A 390      21.692 -36.220  19.888  1.00  0.74           H  
ATOM   5977 2HD2 LEU A 390      20.809 -37.394  20.878  1.00  0.74           H  
ATOM   5978 3HD2 LEU A 390      21.523 -35.957  21.625  1.00  0.74           H  
ATOM   5979  N   ALA A 391      23.606 -38.376  25.608  1.00  0.73           N  
ATOM   5980  CA  ALA A 391      23.554 -39.057  26.892  1.00  0.73           C  
ATOM   5981  C   ALA A 391      23.049 -38.140  28.025  1.00  0.73           C  
ATOM   5982  O   ALA A 391      22.720 -38.637  29.099  1.00  0.73           O  
ATOM   5983  CB  ALA A 391      24.923 -39.598  27.252  1.00  0.73           C  
ATOM   5984  H   ALA A 391      24.525 -38.340  25.159  1.00  0.73           H  
ATOM   5985  HA  ALA A 391      22.857 -39.890  26.799  1.00  0.73           H  
ATOM   5986 1HB  ALA A 391      24.863 -40.131  28.193  1.00  0.73           H  
ATOM   5987 2HB  ALA A 391      25.268 -40.276  26.476  1.00  0.73           H  
ATOM   5988 3HB  ALA A 391      25.629 -38.772  27.348  1.00  0.73           H  
ATOM   5989  N   ASP A 392      23.013 -36.802  27.814  1.00  0.72           N  
ATOM   5990  CA  ASP A 392      22.565 -35.875  28.862  1.00  0.72           C  
ATOM   5991  C   ASP A 392      21.041 -35.702  28.860  1.00  0.72           C  
ATOM   5992  O   ASP A 392      20.494 -34.960  29.681  1.00  0.72           O  
ATOM   5993  CB  ASP A 392      23.210 -34.488  28.682  1.00  0.72           C  
ATOM   5994  CG  ASP A 392      23.279 -33.633  30.002  1.00  0.72           C  
ATOM   5995  OD1 ASP A 392      23.815 -34.126  30.968  1.00  0.72           O  
ATOM   5996  OD2 ASP A 392      22.793 -32.508  30.031  1.00  0.72           O  
ATOM   5997  H   ASP A 392      23.281 -36.410  26.915  1.00  0.72           H  
ATOM   5998  HA  ASP A 392      22.863 -36.278  29.826  1.00  0.72           H  
ATOM   5999 1HB  ASP A 392      24.224 -34.618  28.290  1.00  0.72           H  
ATOM   6000 2HB  ASP A 392      22.657 -33.938  27.932  1.00  0.72           H  
ATOM   6001  N   ALA A 393      20.348 -36.394  27.957  1.00  0.71           N  
ATOM   6002  CA  ALA A 393      18.896 -36.399  27.968  1.00  0.71           C  
ATOM   6003  C   ALA A 393      18.528 -37.367  29.077  1.00  0.71           C  
ATOM   6004  O   ALA A 393      19.398 -38.101  29.532  1.00  0.71           O  
ATOM   6005  CB  ALA A 393      18.318 -36.821  26.632  1.00  0.71           C  
ATOM   6006  H   ALA A 393      20.834 -36.960  27.257  1.00  0.71           H  
ATOM   6007  HA  ALA A 393      18.529 -35.406  28.228  1.00  0.71           H  
ATOM   6008 1HB  ALA A 393      17.226 -36.841  26.692  1.00  0.71           H  
ATOM   6009 2HB  ALA A 393      18.628 -36.117  25.860  1.00  0.71           H  
ATOM   6010 3HB  ALA A 393      18.681 -37.819  26.377  1.00  0.71           H  
ATOM   6011  N   ASN A 394      17.294 -37.380  29.564  1.00  0.69           N  
ATOM   6012  CA  ASN A 394      16.990 -38.388  30.571  1.00  0.69           C  
ATOM   6013  C   ASN A 394      16.586 -39.672  29.848  1.00  0.69           C  
ATOM   6014  O   ASN A 394      16.935 -40.782  30.257  1.00  0.69           O  
ATOM   6015  CB  ASN A 394      15.896 -37.902  31.498  1.00  0.69           C  
ATOM   6016  CG  ASN A 394      16.344 -36.733  32.376  1.00  0.69           C  
ATOM   6017  OD1 ASN A 394      15.974 -35.559  32.149  1.00  0.69           O  
ATOM   6018  ND2 ASN A 394      17.128 -37.038  33.383  1.00  0.69           N  
ATOM   6019  H   ASN A 394      16.560 -36.768  29.223  1.00  0.69           H  
ATOM   6020  HA  ASN A 394      17.885 -38.602  31.155  1.00  0.69           H  
ATOM   6021 1HB  ASN A 394      15.043 -37.594  30.903  1.00  0.69           H  
ATOM   6022 2HB  ASN A 394      15.570 -38.722  32.135  1.00  0.69           H  
ATOM   6023 1HD2 ASN A 394      17.456 -36.322  34.000  1.00  0.69           H  
ATOM   6024 2HD2 ASN A 394      17.403 -37.990  33.534  1.00  0.69           H  
ATOM   6025  N   VAL A 395      15.870 -39.488  28.745  1.00  0.68           N  
ATOM   6026  CA  VAL A 395      15.409 -40.565  27.876  1.00  0.68           C  
ATOM   6027  C   VAL A 395      15.808 -40.201  26.447  1.00  0.68           C  
ATOM   6028  O   VAL A 395      15.660 -39.046  26.053  1.00  0.68           O  
ATOM   6029  CB  VAL A 395      13.886 -40.742  27.980  1.00  0.68           C  
ATOM   6030  CG1 VAL A 395      13.411 -41.837  27.063  1.00  0.68           C  
ATOM   6031  CG2 VAL A 395      13.475 -41.023  29.424  1.00  0.68           C  
ATOM   6032  H   VAL A 395      15.610 -38.529  28.519  1.00  0.68           H  
ATOM   6033  HA  VAL A 395      15.902 -41.496  28.160  1.00  0.68           H  
ATOM   6034  HB  VAL A 395      13.427 -39.843  27.659  1.00  0.68           H  
ATOM   6035 1HG1 VAL A 395      12.334 -41.902  27.147  1.00  0.68           H  
ATOM   6036 2HG1 VAL A 395      13.682 -41.605  26.039  1.00  0.68           H  
ATOM   6037 3HG1 VAL A 395      13.861 -42.785  27.352  1.00  0.68           H  
ATOM   6038 1HG2 VAL A 395      12.390 -41.120  29.480  1.00  0.68           H  
ATOM   6039 2HG2 VAL A 395      13.943 -41.948  29.761  1.00  0.68           H  
ATOM   6040 3HG2 VAL A 395      13.791 -40.202  30.064  1.00  0.68           H  
ATOM   6041  N   LEU A 396      16.352 -41.148  25.690  1.00  0.66           N  
ATOM   6042  CA  LEU A 396      16.773 -40.834  24.324  1.00  0.66           C  
ATOM   6043  C   LEU A 396      16.282 -41.854  23.311  1.00  0.66           C  
ATOM   6044  O   LEU A 396      16.410 -43.064  23.515  1.00  0.66           O  
ATOM   6045  CB  LEU A 396      18.292 -40.775  24.232  1.00  0.66           C  
ATOM   6046  CG  LEU A 396      18.890 -40.470  22.914  1.00  0.66           C  
ATOM   6047  CD1 LEU A 396      18.571 -39.037  22.498  1.00  0.66           C  
ATOM   6048  CD2 LEU A 396      20.334 -40.712  23.038  1.00  0.66           C  
ATOM   6049  H   LEU A 396      16.462 -42.082  26.056  1.00  0.66           H  
ATOM   6050  HA  LEU A 396      16.368 -39.865  24.051  1.00  0.66           H  
ATOM   6051 1HB  LEU A 396      18.679 -40.065  24.965  1.00  0.66           H  
ATOM   6052 2HB  LEU A 396      18.655 -41.735  24.449  1.00  0.66           H  
ATOM   6053  HG  LEU A 396      18.475 -41.129  22.164  1.00  0.66           H  
ATOM   6054 1HD1 LEU A 396      19.009 -38.821  21.535  1.00  0.66           H  
ATOM   6055 2HD1 LEU A 396      17.499 -38.917  22.431  1.00  0.66           H  
ATOM   6056 3HD1 LEU A 396      18.971 -38.344  23.239  1.00  0.66           H  
ATOM   6057 1HD2 LEU A 396      20.816 -40.525  22.094  1.00  0.66           H  
ATOM   6058 2HD2 LEU A 396      20.738 -40.056  23.804  1.00  0.66           H  
ATOM   6059 3HD2 LEU A 396      20.503 -41.733  23.324  1.00  0.66           H  
ATOM   6060  N   LEU A 397      15.695 -41.349  22.246  1.00  0.66           N  
ATOM   6061  CA  LEU A 397      15.196 -42.149  21.155  1.00  0.66           C  
ATOM   6062  C   LEU A 397      15.932 -41.731  19.870  1.00  0.66           C  
ATOM   6063  O   LEU A 397      15.852 -40.579  19.452  1.00  0.66           O  
ATOM   6064  CB  LEU A 397      13.669 -41.943  21.081  1.00  0.66           C  
ATOM   6065  CG  LEU A 397      12.906 -42.508  22.319  1.00  0.66           C  
ATOM   6066  CD1 LEU A 397      12.640 -41.349  23.282  1.00  0.66           C  
ATOM   6067  CD2 LEU A 397      11.627 -43.238  21.917  1.00  0.66           C  
ATOM   6068  H   LEU A 397      15.587 -40.343  22.190  1.00  0.66           H  
ATOM   6069  HA  LEU A 397      15.404 -43.197  21.352  1.00  0.66           H  
ATOM   6070 1HB  LEU A 397      13.490 -40.873  21.078  1.00  0.66           H  
ATOM   6071 2HB  LEU A 397      13.258 -42.334  20.193  1.00  0.66           H  
ATOM   6072  HG  LEU A 397      13.555 -43.211  22.831  1.00  0.66           H  
ATOM   6073 1HD1 LEU A 397      12.142 -41.723  24.170  1.00  0.66           H  
ATOM   6074 2HD1 LEU A 397      13.576 -40.871  23.565  1.00  0.66           H  
ATOM   6075 3HD1 LEU A 397      12.006 -40.613  22.793  1.00  0.66           H  
ATOM   6076 1HD2 LEU A 397      11.144 -43.627  22.796  1.00  0.66           H  
ATOM   6077 2HD2 LEU A 397      10.972 -42.573  21.446  1.00  0.66           H  
ATOM   6078 3HD2 LEU A 397      11.858 -44.062  21.247  1.00  0.66           H  
ATOM   6079  N   LEU A 398      16.717 -42.638  19.300  1.00  0.67           N  
ATOM   6080  CA  LEU A 398      17.519 -42.296  18.126  1.00  0.67           C  
ATOM   6081  C   LEU A 398      16.978 -42.878  16.835  1.00  0.67           C  
ATOM   6082  O   LEU A 398      16.560 -44.031  16.787  1.00  0.67           O  
ATOM   6083  CB  LEU A 398      18.989 -42.713  18.304  1.00  0.67           C  
ATOM   6084  CG  LEU A 398      19.756 -42.010  19.429  1.00  0.67           C  
ATOM   6085  CD1 LEU A 398      21.215 -42.486  19.490  1.00  0.67           C  
ATOM   6086  CD2 LEU A 398      19.692 -40.551  19.164  1.00  0.67           C  
ATOM   6087  H   LEU A 398      16.727 -43.584  19.673  1.00  0.67           H  
ATOM   6088  HA  LEU A 398      17.510 -41.214  18.017  1.00  0.67           H  
ATOM   6089 1HB  LEU A 398      19.013 -43.777  18.496  1.00  0.67           H  
ATOM   6090 2HB  LEU A 398      19.516 -42.522  17.366  1.00  0.67           H  
ATOM   6091  HG  LEU A 398      19.296 -42.239  20.381  1.00  0.67           H  
ATOM   6092 1HD1 LEU A 398      21.732 -41.962  20.286  1.00  0.67           H  
ATOM   6093 2HD1 LEU A 398      21.261 -43.535  19.682  1.00  0.67           H  
ATOM   6094 3HD1 LEU A 398      21.701 -42.271  18.542  1.00  0.67           H  
ATOM   6095 1HD2 LEU A 398      20.208 -40.008  19.932  1.00  0.67           H  
ATOM   6096 2HD2 LEU A 398      20.151 -40.344  18.199  1.00  0.67           H  
ATOM   6097 3HD2 LEU A 398      18.647 -40.243  19.140  1.00  0.67           H  
ATOM   6098  N   MET A 399      17.073 -42.086  15.776  1.00  0.71           N  
ATOM   6099  CA  MET A 399      16.655 -42.486  14.438  1.00  0.71           C  
ATOM   6100  C   MET A 399      17.850 -42.571  13.512  1.00  0.71           C  
ATOM   6101  O   MET A 399      18.880 -41.950  13.777  1.00  0.71           O  
ATOM   6102  CB  MET A 399      15.610 -41.516  13.925  1.00  0.71           C  
ATOM   6103  CG  MET A 399      14.330 -41.534  14.714  1.00  0.71           C  
ATOM   6104  SD  MET A 399      13.150 -40.281  14.232  1.00  0.71           S  
ATOM   6105  CE  MET A 399      11.890 -40.761  15.384  1.00  0.71           C  
ATOM   6106  H   MET A 399      17.432 -41.140  15.911  1.00  0.71           H  
ATOM   6107  HA  MET A 399      16.229 -43.470  14.499  1.00  0.71           H  
ATOM   6108 1HB  MET A 399      16.008 -40.542  13.998  1.00  0.71           H  
ATOM   6109 2HB  MET A 399      15.386 -41.721  12.880  1.00  0.71           H  
ATOM   6110 1HG  MET A 399      13.865 -42.502  14.561  1.00  0.71           H  
ATOM   6111 2HG  MET A 399      14.543 -41.416  15.776  1.00  0.71           H  
ATOM   6112 1HE  MET A 399      11.036 -40.096  15.298  1.00  0.71           H  
ATOM   6113 2HE  MET A 399      11.584 -41.783  15.173  1.00  0.71           H  
ATOM   6114 3HE  MET A 399      12.280 -40.721  16.377  1.00  0.71           H  
ATOM   6115  N   GLU A 400      17.715 -43.342  12.438  1.00  0.78           N  
ATOM   6116  CA  GLU A 400      18.807 -43.591  11.491  1.00  0.78           C  
ATOM   6117  C   GLU A 400      19.479 -42.344  10.906  1.00  0.78           C  
ATOM   6118  O   GLU A 400      18.798 -41.446  10.403  1.00  0.78           O  
ATOM   6119  CB  GLU A 400      18.296 -44.462  10.324  1.00  0.78           C  
ATOM   6120  CG  GLU A 400      19.409 -44.898   9.334  1.00  0.78           C  
ATOM   6121  CD  GLU A 400      18.987 -45.872   8.208  1.00  0.78           C  
ATOM   6122  OE1 GLU A 400      17.823 -46.191   8.070  1.00  0.78           O  
ATOM   6123  OE2 GLU A 400      19.864 -46.298   7.489  1.00  0.78           O  
ATOM   6124  H   GLU A 400      16.826 -43.810  12.290  1.00  0.78           H  
ATOM   6125  HA  GLU A 400      19.567 -44.163  12.008  1.00  0.78           H  
ATOM   6126 1HB  GLU A 400      17.795 -45.345  10.704  1.00  0.78           H  
ATOM   6127 2HB  GLU A 400      17.556 -43.897   9.755  1.00  0.78           H  
ATOM   6128 1HG  GLU A 400      19.799 -44.000   8.859  1.00  0.78           H  
ATOM   6129 2HG  GLU A 400      20.222 -45.344   9.907  1.00  0.78           H  
ATOM   6130  N   VAL A 401      20.829 -42.337  10.936  1.00  0.88           N  
ATOM   6131  CA  VAL A 401      21.643 -41.269  10.327  1.00  0.88           C  
ATOM   6132  C   VAL A 401      21.445 -41.263   8.824  1.00  0.88           C  
ATOM   6133  O   VAL A 401      21.672 -42.285   8.175  1.00  0.88           O  
ATOM   6134  CB  VAL A 401      23.172 -41.541  10.478  1.00  0.88           C  
ATOM   6135  CG1 VAL A 401      23.988 -40.465   9.745  1.00  0.88           C  
ATOM   6136  CG2 VAL A 401      23.596 -41.618  11.875  1.00  0.88           C  
ATOM   6137  H   VAL A 401      21.277 -43.060  11.484  1.00  0.88           H  
ATOM   6138  HA  VAL A 401      21.352 -40.309  10.745  1.00  0.88           H  
ATOM   6139  HB  VAL A 401      23.394 -42.486  10.002  1.00  0.88           H  
ATOM   6140 1HG1 VAL A 401      25.035 -40.711   9.844  1.00  0.88           H  
ATOM   6141 2HG1 VAL A 401      23.721 -40.449   8.705  1.00  0.88           H  
ATOM   6142 3HG1 VAL A 401      23.823 -39.492  10.157  1.00  0.88           H  
ATOM   6143 1HG2 VAL A 401      24.650 -41.826  11.906  1.00  0.88           H  
ATOM   6144 2HG2 VAL A 401      23.418 -40.722  12.363  1.00  0.88           H  
ATOM   6145 3HG2 VAL A 401      23.076 -42.391  12.355  1.00  0.88           H  
ATOM   6146  N   TYR A 402      21.082 -40.131   8.246  1.00  1.00           N  
ATOM   6147  CA  TYR A 402      20.940 -40.127   6.800  1.00  1.00           C  
ATOM   6148  C   TYR A 402      22.240 -39.832   6.046  1.00  1.00           C  
ATOM   6149  O   TYR A 402      23.178 -39.268   6.597  1.00  1.00           O  
ATOM   6150  CB  TYR A 402      19.844 -39.174   6.344  1.00  1.00           C  
ATOM   6151  CG  TYR A 402      18.504 -39.710   6.644  1.00  1.00           C  
ATOM   6152  CD1 TYR A 402      18.377 -41.056   6.983  1.00  1.00           C  
ATOM   6153  CD2 TYR A 402      17.400 -38.899   6.577  1.00  1.00           C  
ATOM   6154  CE1 TYR A 402      17.162 -41.571   7.276  1.00  1.00           C  
ATOM   6155  CE2 TYR A 402      16.173 -39.421   6.863  1.00  1.00           C  
ATOM   6156  CZ  TYR A 402      16.053 -40.756   7.219  1.00  1.00           C  
ATOM   6157  OH  TYR A 402      14.846 -41.278   7.590  1.00  1.00           O  
ATOM   6158  H   TYR A 402      20.874 -39.309   8.817  1.00  1.00           H  
ATOM   6159  HA  TYR A 402      20.600 -41.120   6.545  1.00  1.00           H  
ATOM   6160 1HB  TYR A 402      19.955 -38.219   6.851  1.00  1.00           H  
ATOM   6161 2HB  TYR A 402      19.922 -38.991   5.273  1.00  1.00           H  
ATOM   6162  HD1 TYR A 402      19.252 -41.700   7.035  1.00  1.00           H  
ATOM   6163  HD2 TYR A 402      17.501 -37.848   6.308  1.00  1.00           H  
ATOM   6164  HE1 TYR A 402      17.066 -42.621   7.568  1.00  1.00           H  
ATOM   6165  HE2 TYR A 402      15.305 -38.784   6.825  1.00  1.00           H  
ATOM   6166  HH  TYR A 402      14.114 -40.828   7.106  1.00  1.00           H  
ATOM   6167  N   PRO A 403      22.395 -40.359   4.832  1.00  1.11           N  
ATOM   6168  CA  PRO A 403      23.406 -39.991   3.863  1.00  1.11           C  
ATOM   6169  C   PRO A 403      22.946 -38.809   3.020  1.00  1.11           C  
ATOM   6170  O   PRO A 403      22.882 -38.931   1.801  1.00  1.11           O  
ATOM   6171  CB  PRO A 403      23.521 -41.264   3.040  1.00  1.11           C  
ATOM   6172  CG  PRO A 403      22.123 -41.850   3.051  1.00  1.11           C  
ATOM   6173  CD  PRO A 403      21.557 -41.511   4.411  1.00  1.11           C  
ATOM   6174  HA  PRO A 403      24.350 -39.751   4.369  1.00  1.11           H  
ATOM   6175 1HB  PRO A 403      23.829 -41.015   2.022  1.00  1.11           H  
ATOM   6176 2HB  PRO A 403      24.300 -41.910   3.459  1.00  1.11           H  
ATOM   6177 1HG  PRO A 403      21.532 -41.427   2.225  1.00  1.11           H  
ATOM   6178 2HG  PRO A 403      22.178 -42.935   2.874  1.00  1.11           H  
ATOM   6179 1HD  PRO A 403      20.503 -41.214   4.293  1.00  1.11           H  
ATOM   6180 2HD  PRO A 403      21.680 -42.368   5.091  1.00  1.11           H  
ATOM   6181  N   ALA A 404      22.709 -37.634   3.615  1.00  1.18           N  
ATOM   6182  CA  ALA A 404      22.053 -36.540   2.872  1.00  1.18           C  
ATOM   6183  C   ALA A 404      22.655 -36.244   1.495  1.00  1.18           C  
ATOM   6184  O   ALA A 404      21.936 -35.881   0.564  1.00  1.18           O  
ATOM   6185  CB  ALA A 404      22.128 -35.270   3.684  1.00  1.18           C  
ATOM   6186  H   ALA A 404      22.846 -37.510   4.625  1.00  1.18           H  
ATOM   6187  HA  ALA A 404      21.009 -36.819   2.734  1.00  1.18           H  
ATOM   6188 1HB  ALA A 404      21.602 -34.474   3.163  1.00  1.18           H  
ATOM   6189 2HB  ALA A 404      21.667 -35.441   4.649  1.00  1.18           H  
ATOM   6190 3HB  ALA A 404      23.159 -34.988   3.821  1.00  1.18           H  
ATOM   6191  N   GLY A 405      23.960 -36.365   1.376  1.00  1.18           N  
ATOM   6192  CA  GLY A 405      24.669 -36.114   0.134  1.00  1.18           C  
ATOM   6193  C   GLY A 405      25.987 -36.842   0.232  1.00  1.18           C  
ATOM   6194  O   GLY A 405      27.006 -36.379  -0.283  1.00  1.18           O  
ATOM   6195  H   GLY A 405      24.490 -36.662   2.183  1.00  1.18           H  
ATOM   6196 1HA  GLY A 405      24.090 -36.488  -0.710  1.00  1.18           H  
ATOM   6197 2HA  GLY A 405      24.829 -35.046  -0.004  1.00  1.18           H  
ATOM   6198  N   GLU A 406      25.977 -37.927   1.007  1.00  1.11           N  
ATOM   6199  CA  GLU A 406      27.229 -38.594   1.366  1.00  1.11           C  
ATOM   6200  C   GLU A 406      27.176 -40.119   1.321  1.00  1.11           C  
ATOM   6201  O   GLU A 406      26.134 -40.719   1.538  1.00  1.11           O  
ATOM   6202  CB  GLU A 406      27.602 -38.167   2.786  1.00  1.11           C  
ATOM   6203  CG  GLU A 406      27.695 -36.659   2.985  1.00  1.11           C  
ATOM   6204  CD  GLU A 406      28.118 -36.303   4.328  1.00  1.11           C  
ATOM   6205  OE1 GLU A 406      28.409 -37.212   5.076  1.00  1.11           O  
ATOM   6206  OE2 GLU A 406      28.117 -35.135   4.644  1.00  1.11           O  
ATOM   6207  H   GLU A 406      25.073 -38.287   1.323  1.00  1.11           H  
ATOM   6208  HA  GLU A 406      28.003 -38.265   0.674  1.00  1.11           H  
ATOM   6209 1HB  GLU A 406      26.857 -38.551   3.485  1.00  1.11           H  
ATOM   6210 2HB  GLU A 406      28.563 -38.609   3.059  1.00  1.11           H  
ATOM   6211 1HG  GLU A 406      28.394 -36.238   2.261  1.00  1.11           H  
ATOM   6212 2HG  GLU A 406      26.721 -36.215   2.819  1.00  1.11           H  
ATOM   6213  N   GLU A 407      28.310 -40.756   1.078  1.00  1.00           N  
ATOM   6214  CA  GLU A 407      28.358 -42.208   1.178  1.00  1.00           C  
ATOM   6215  C   GLU A 407      28.266 -42.584   2.675  1.00  1.00           C  
ATOM   6216  O   GLU A 407      28.931 -41.937   3.484  1.00  1.00           O  
ATOM   6217  CB  GLU A 407      29.657 -42.742   0.564  1.00  1.00           C  
ATOM   6218  CG  GLU A 407      29.753 -44.266   0.489  1.00  1.00           C  
ATOM   6219  CD  GLU A 407      31.013 -44.749  -0.196  1.00  1.00           C  
ATOM   6220  OE1 GLU A 407      31.838 -43.931  -0.528  1.00  1.00           O  
ATOM   6221  OE2 GLU A 407      31.139 -45.935  -0.402  1.00  1.00           O  
ATOM   6222  H   GLU A 407      29.147 -40.232   0.864  1.00  1.00           H  
ATOM   6223  HA  GLU A 407      27.532 -42.614   0.611  1.00  1.00           H  
ATOM   6224 1HB  GLU A 407      29.769 -42.353  -0.449  1.00  1.00           H  
ATOM   6225 2HB  GLU A 407      30.506 -42.386   1.147  1.00  1.00           H  
ATOM   6226 1HG  GLU A 407      29.726 -44.672   1.504  1.00  1.00           H  
ATOM   6227 2HG  GLU A 407      28.887 -44.646  -0.047  1.00  1.00           H  
ATOM   6228  N   PRO A 408      27.434 -43.557   3.091  1.00  0.89           N  
ATOM   6229  CA  PRO A 408      27.340 -44.041   4.457  1.00  0.89           C  
ATOM   6230  C   PRO A 408      28.664 -44.529   5.000  1.00  0.89           C  
ATOM   6231  O   PRO A 408      29.439 -45.166   4.284  1.00  0.89           O  
ATOM   6232  CB  PRO A 408      26.344 -45.193   4.349  1.00  0.89           C  
ATOM   6233  CG  PRO A 408      25.498 -44.853   3.149  1.00  0.89           C  
ATOM   6234  CD  PRO A 408      26.445 -44.163   2.176  1.00  0.89           C  
ATOM   6235  HA  PRO A 408      26.953 -43.233   5.081  1.00  0.89           H  
ATOM   6236 1HB  PRO A 408      26.889 -46.144   4.238  1.00  0.89           H  
ATOM   6237 2HB  PRO A 408      25.763 -45.268   5.277  1.00  0.89           H  
ATOM   6238 1HG  PRO A 408      25.055 -45.768   2.728  1.00  0.89           H  
ATOM   6239 2HG  PRO A 408      24.661 -44.216   3.457  1.00  0.89           H  
ATOM   6240 1HD  PRO A 408      26.919 -44.882   1.491  1.00  0.89           H  
ATOM   6241 2HD  PRO A 408      25.860 -43.391   1.654  1.00  0.89           H  
ATOM   6242  N   VAL A 409      28.899 -44.279   6.274  1.00  0.79           N  
ATOM   6243  CA  VAL A 409      30.115 -44.720   6.933  1.00  0.79           C  
ATOM   6244  C   VAL A 409      29.839 -45.770   8.016  1.00  0.79           C  
ATOM   6245  O   VAL A 409      29.178 -45.457   9.010  1.00  0.79           O  
ATOM   6246  CB  VAL A 409      30.818 -43.541   7.597  1.00  0.79           C  
ATOM   6247  CG1 VAL A 409      32.047 -44.043   8.296  1.00  0.79           C  
ATOM   6248  CG2 VAL A 409      31.152 -42.487   6.564  1.00  0.79           C  
ATOM   6249  H   VAL A 409      28.213 -43.753   6.800  1.00  0.79           H  
ATOM   6250  HA  VAL A 409      30.790 -45.091   6.174  1.00  0.79           H  
ATOM   6251  HB  VAL A 409      30.165 -43.110   8.343  1.00  0.79           H  
ATOM   6252 1HG1 VAL A 409      32.534 -43.239   8.790  1.00  0.79           H  
ATOM   6253 2HG1 VAL A 409      31.760 -44.790   9.036  1.00  0.79           H  
ATOM   6254 3HG1 VAL A 409      32.723 -44.493   7.571  1.00  0.79           H  
ATOM   6255 1HG2 VAL A 409      31.646 -41.644   7.048  1.00  0.79           H  
ATOM   6256 2HG2 VAL A 409      31.813 -42.914   5.811  1.00  0.79           H  
ATOM   6257 3HG2 VAL A 409      30.238 -42.137   6.080  1.00  0.79           H  
ATOM   6258  N   PRO A 410      30.307 -47.016   7.855  1.00  0.73           N  
ATOM   6259  CA  PRO A 410      30.126 -48.083   8.815  1.00  0.73           C  
ATOM   6260  C   PRO A 410      30.654 -47.645  10.165  1.00  0.73           C  
ATOM   6261  O   PRO A 410      31.716 -47.035  10.256  1.00  0.73           O  
ATOM   6262  CB  PRO A 410      30.978 -49.208   8.218  1.00  0.73           C  
ATOM   6263  CG  PRO A 410      30.967 -48.934   6.730  1.00  0.73           C  
ATOM   6264  CD  PRO A 410      30.994 -47.426   6.615  1.00  0.73           C  
ATOM   6265  HA  PRO A 410      29.063 -48.356   8.870  1.00  0.73           H  
ATOM   6266 1HB  PRO A 410      31.988 -49.184   8.652  1.00  0.73           H  
ATOM   6267 2HB  PRO A 410      30.541 -50.184   8.477  1.00  0.73           H  
ATOM   6268 1HG  PRO A 410      31.835 -49.411   6.249  1.00  0.73           H  
ATOM   6269 2HG  PRO A 410      30.070 -49.373   6.271  1.00  0.73           H  
ATOM   6270 1HD  PRO A 410      32.026 -47.045   6.588  1.00  0.73           H  
ATOM   6271 2HD  PRO A 410      30.410 -47.151   5.721  1.00  0.73           H  
ATOM   6272  N   GLY A 411      29.912 -47.949  11.218  1.00  0.70           N  
ATOM   6273  CA  GLY A 411      30.324 -47.597  12.573  1.00  0.70           C  
ATOM   6274  C   GLY A 411      29.840 -46.213  13.013  1.00  0.70           C  
ATOM   6275  O   GLY A 411      29.911 -45.877  14.194  1.00  0.70           O  
ATOM   6276  H   GLY A 411      29.040 -48.448  11.086  1.00  0.70           H  
ATOM   6277 1HA  GLY A 411      29.956 -48.350  13.266  1.00  0.70           H  
ATOM   6278 2HA  GLY A 411      31.411 -47.629  12.632  1.00  0.70           H  
ATOM   6279  N   ALA A 412      29.339 -45.406  12.069  1.00  0.68           N  
ATOM   6280  CA  ALA A 412      28.861 -44.062  12.388  1.00  0.68           C  
ATOM   6281  C   ALA A 412      27.353 -43.962  12.280  1.00  0.68           C  
ATOM   6282  O   ALA A 412      26.811 -42.862  12.230  1.00  0.68           O  
ATOM   6283  CB  ALA A 412      29.488 -43.041  11.466  1.00  0.68           C  
ATOM   6284  H   ALA A 412      29.310 -45.700  11.090  1.00  0.68           H  
ATOM   6285  HA  ALA A 412      29.142 -43.835  13.417  1.00  0.68           H  
ATOM   6286 1HB  ALA A 412      29.137 -42.043  11.730  1.00  0.68           H  
ATOM   6287 2HB  ALA A 412      30.570 -43.084  11.557  1.00  0.68           H  
ATOM   6288 3HB  ALA A 412      29.204 -43.270  10.453  1.00  0.68           H  
ATOM   6289  N   ASP A 413      26.668 -45.095  12.206  1.00  0.67           N  
ATOM   6290  CA  ASP A 413      25.216 -45.046  12.081  1.00  0.67           C  
ATOM   6291  C   ASP A 413      24.587 -44.876  13.455  1.00  0.67           C  
ATOM   6292  O   ASP A 413      25.286 -44.703  14.460  1.00  0.67           O  
ATOM   6293  CB  ASP A 413      24.651 -46.290  11.368  1.00  0.67           C  
ATOM   6294  CG  ASP A 413      24.736 -47.568  12.146  1.00  0.67           C  
ATOM   6295  OD1 ASP A 413      24.925 -47.498  13.342  1.00  0.67           O  
ATOM   6296  OD2 ASP A 413      24.615 -48.613  11.565  1.00  0.67           O  
ATOM   6297  H   ASP A 413      27.159 -45.974  12.245  1.00  0.67           H  
ATOM   6298  HA  ASP A 413      24.950 -44.180  11.478  1.00  0.67           H  
ATOM   6299 1HB  ASP A 413      23.611 -46.109  11.089  1.00  0.67           H  
ATOM   6300 2HB  ASP A 413      25.201 -46.437  10.437  1.00  0.67           H  
ATOM   6301  N   SER A 414      23.267 -44.951  13.510  1.00  0.66           N  
ATOM   6302  CA  SER A 414      22.562 -44.686  14.744  1.00  0.66           C  
ATOM   6303  C   SER A 414      22.482 -45.878  15.685  1.00  0.66           C  
ATOM   6304  O   SER A 414      22.078 -45.740  16.841  1.00  0.66           O  
ATOM   6305  CB  SER A 414      21.198 -44.229  14.384  1.00  0.66           C  
ATOM   6306  OG  SER A 414      21.277 -43.048  13.651  1.00  0.66           O  
ATOM   6307  H   SER A 414      22.741 -45.150  12.676  1.00  0.66           H  
ATOM   6308  HA  SER A 414      23.080 -43.877  15.257  1.00  0.66           H  
ATOM   6309 1HB  SER A 414      20.740 -44.993  13.786  1.00  0.66           H  
ATOM   6310 2HB  SER A 414      20.597 -44.077  15.281  1.00  0.66           H  
ATOM   6311  HG  SER A 414      20.404 -42.621  13.725  1.00  0.66           H  
ATOM   6312  N   ARG A 415      22.873 -47.055  15.209  1.00  0.64           N  
ATOM   6313  CA  ARG A 415      22.844 -48.222  16.061  1.00  0.64           C  
ATOM   6314  C   ARG A 415      24.121 -48.126  16.861  1.00  0.64           C  
ATOM   6315  O   ARG A 415      24.154 -48.387  18.061  1.00  0.64           O  
ATOM   6316  CB  ARG A 415      22.761 -49.499  15.248  1.00  0.64           C  
ATOM   6317  CG  ARG A 415      21.417 -49.692  14.524  1.00  0.64           C  
ATOM   6318  CD  ARG A 415      21.407 -50.928  13.692  1.00  0.64           C  
ATOM   6319  NE  ARG A 415      20.125 -51.145  13.000  1.00  0.64           N  
ATOM   6320  CZ  ARG A 415      19.905 -52.150  12.122  1.00  0.64           C  
ATOM   6321  NH1 ARG A 415      20.885 -52.989  11.860  1.00  0.64           N  
ATOM   6322  NH2 ARG A 415      18.730 -52.317  11.513  1.00  0.64           N  
ATOM   6323  H   ARG A 415      23.273 -47.136  14.274  1.00  0.64           H  
ATOM   6324  HA  ARG A 415      21.986 -48.172  16.733  1.00  0.64           H  
ATOM   6325 1HB  ARG A 415      23.551 -49.496  14.491  1.00  0.64           H  
ATOM   6326 2HB  ARG A 415      22.927 -50.358  15.895  1.00  0.64           H  
ATOM   6327 1HG  ARG A 415      20.615 -49.760  15.259  1.00  0.64           H  
ATOM   6328 2HG  ARG A 415      21.236 -48.836  13.869  1.00  0.64           H  
ATOM   6329 1HD  ARG A 415      22.192 -50.850  12.936  1.00  0.64           H  
ATOM   6330 2HD  ARG A 415      21.601 -51.790  14.327  1.00  0.64           H  
ATOM   6331  HE  ARG A 415      19.366 -50.510  13.193  1.00  0.64           H  
ATOM   6332 1HH1 ARG A 415      21.783 -52.874  12.312  1.00  0.64           H  
ATOM   6333 2HH1 ARG A 415      20.740 -53.745  11.207  1.00  0.64           H  
ATOM   6334 1HH2 ARG A 415      17.918 -51.695  11.666  1.00  0.64           H  
ATOM   6335 2HH2 ARG A 415      18.612 -53.079  10.866  1.00  0.64           H  
ATOM   6336  N   ASN A 416      25.166 -47.649  16.193  1.00  0.63           N  
ATOM   6337  CA  ASN A 416      26.453 -47.458  16.829  1.00  0.63           C  
ATOM   6338  C   ASN A 416      26.390 -46.294  17.810  1.00  0.63           C  
ATOM   6339  O   ASN A 416      26.970 -46.378  18.898  1.00  0.63           O  
ATOM   6340  CB  ASN A 416      27.514 -47.323  15.771  1.00  0.63           C  
ATOM   6341  CG  ASN A 416      27.861 -48.668  15.194  1.00  0.63           C  
ATOM   6342  OD1 ASN A 416      28.726 -49.372  15.732  1.00  0.63           O  
ATOM   6343  ND2 ASN A 416      27.180 -49.080  14.164  1.00  0.63           N  
ATOM   6344  H   ASN A 416      25.073 -47.463  15.187  1.00  0.63           H  
ATOM   6345  HA  ASN A 416      26.684 -48.350  17.407  1.00  0.63           H  
ATOM   6346 1HB  ASN A 416      27.155 -46.668  14.969  1.00  0.63           H  
ATOM   6347 2HB  ASN A 416      28.410 -46.869  16.191  1.00  0.63           H  
ATOM   6348 1HD2 ASN A 416      27.358 -49.977  13.764  1.00  0.63           H  
ATOM   6349 2HD2 ASN A 416      26.429 -48.505  13.791  1.00  0.63           H  
ATOM   6350  N   LEU A 417      25.636 -45.228  17.498  1.00  0.62           N  
ATOM   6351  CA  LEU A 417      25.474 -44.185  18.516  1.00  0.62           C  
ATOM   6352  C   LEU A 417      24.747 -44.779  19.721  1.00  0.62           C  
ATOM   6353  O   LEU A 417      25.148 -44.561  20.868  1.00  0.62           O  
ATOM   6354  CB  LEU A 417      24.665 -42.983  18.000  1.00  0.62           C  
ATOM   6355  CG  LEU A 417      25.328 -42.032  16.978  1.00  0.62           C  
ATOM   6356  CD1 LEU A 417      24.262 -41.051  16.430  1.00  0.62           C  
ATOM   6357  CD2 LEU A 417      26.450 -41.235  17.692  1.00  0.62           C  
ATOM   6358  H   LEU A 417      25.222 -45.138  16.569  1.00  0.62           H  
ATOM   6359  HA  LEU A 417      26.457 -43.844  18.833  1.00  0.62           H  
ATOM   6360 1HB  LEU A 417      23.755 -43.366  17.545  1.00  0.62           H  
ATOM   6361 2HB  LEU A 417      24.377 -42.380  18.862  1.00  0.62           H  
ATOM   6362  HG  LEU A 417      25.743 -42.608  16.144  1.00  0.62           H  
ATOM   6363 1HD1 LEU A 417      24.727 -40.374  15.713  1.00  0.62           H  
ATOM   6364 2HD1 LEU A 417      23.469 -41.608  15.934  1.00  0.62           H  
ATOM   6365 3HD1 LEU A 417      23.840 -40.473  17.252  1.00  0.62           H  
ATOM   6366 1HD2 LEU A 417      26.928 -40.552  16.985  1.00  0.62           H  
ATOM   6367 2HD2 LEU A 417      26.021 -40.662  18.515  1.00  0.62           H  
ATOM   6368 3HD2 LEU A 417      27.186 -41.922  18.085  1.00  0.62           H  
ATOM   6369  N   CYS A 418      23.722 -45.611  19.474  1.00  0.62           N  
ATOM   6370  CA  CYS A 418      23.001 -46.215  20.588  1.00  0.62           C  
ATOM   6371  C   CYS A 418      23.903 -47.108  21.436  1.00  0.62           C  
ATOM   6372  O   CYS A 418      23.853 -47.058  22.672  1.00  0.62           O  
ATOM   6373  CB  CYS A 418      21.830 -47.081  20.098  1.00  0.62           C  
ATOM   6374  SG  CYS A 418      20.436 -46.195  19.403  1.00  0.62           S  
ATOM   6375  H   CYS A 418      23.396 -45.784  18.521  1.00  0.62           H  
ATOM   6376  HA  CYS A 418      22.614 -45.413  21.209  1.00  0.62           H  
ATOM   6377 1HB  CYS A 418      22.183 -47.773  19.351  1.00  0.62           H  
ATOM   6378 2HB  CYS A 418      21.465 -47.677  20.923  1.00  0.62           H  
ATOM   6379  HG  CYS A 418      21.078 -45.843  18.265  1.00  0.62           H  
ATOM   6380  N   HIS A 419      24.766 -47.891  20.786  1.00  0.62           N  
ATOM   6381  CA  HIS A 419      25.616 -48.803  21.532  1.00  0.62           C  
ATOM   6382  C   HIS A 419      26.627 -48.053  22.384  1.00  0.62           C  
ATOM   6383  O   HIS A 419      26.825 -48.400  23.548  1.00  0.62           O  
ATOM   6384  CB  HIS A 419      26.357 -49.767  20.594  1.00  0.62           C  
ATOM   6385  CG  HIS A 419      25.486 -50.836  19.953  1.00  0.62           C  
ATOM   6386  ND1 HIS A 419      24.775 -51.766  20.694  1.00  0.62           N  
ATOM   6387  CD2 HIS A 419      25.249 -51.140  18.649  1.00  0.62           C  
ATOM   6388  CE1 HIS A 419      24.130 -52.581  19.869  1.00  0.62           C  
ATOM   6389  NE2 HIS A 419      24.403 -52.224  18.629  1.00  0.62           N  
ATOM   6390  H   HIS A 419      24.776 -47.899  19.767  1.00  0.62           H  
ATOM   6391  HA  HIS A 419      25.002 -49.399  22.203  1.00  0.62           H  
ATOM   6392 1HB  HIS A 419      26.820 -49.188  19.792  1.00  0.62           H  
ATOM   6393 2HB  HIS A 419      27.160 -50.258  21.142  1.00  0.62           H  
ATOM   6394  HD2 HIS A 419      25.657 -50.624  17.780  1.00  0.62           H  
ATOM   6395  HE1 HIS A 419      23.489 -53.411  20.164  1.00  0.62           H  
ATOM   6396  HE2 HIS A 419      24.053 -52.673  17.796  1.00  0.62           H  
ATOM   6397  N   SER A 420      27.242 -47.013  21.835  1.00  0.64           N  
ATOM   6398  CA  SER A 420      28.229 -46.253  22.591  1.00  0.64           C  
ATOM   6399  C   SER A 420      27.594 -45.595  23.817  1.00  0.64           C  
ATOM   6400  O   SER A 420      28.171 -45.592  24.912  1.00  0.64           O  
ATOM   6401  CB  SER A 420      28.911 -45.258  21.706  1.00  0.64           C  
ATOM   6402  OG  SER A 420      29.884 -44.527  22.419  1.00  0.64           O  
ATOM   6403  H   SER A 420      27.042 -46.754  20.866  1.00  0.64           H  
ATOM   6404  HA  SER A 420      28.992 -46.949  22.942  1.00  0.64           H  
ATOM   6405 1HB  SER A 420      29.391 -45.798  20.911  1.00  0.64           H  
ATOM   6406 2HB  SER A 420      28.172 -44.600  21.260  1.00  0.64           H  
ATOM   6407  HG  SER A 420      30.368 -44.017  21.760  1.00  0.64           H  
ATOM   6408  N   ILE A 421      26.392 -45.041  23.654  1.00  0.68           N  
ATOM   6409  CA  ILE A 421      25.727 -44.404  24.780  1.00  0.68           C  
ATOM   6410  C   ILE A 421      25.501 -45.446  25.889  1.00  0.68           C  
ATOM   6411  O   ILE A 421      25.747 -45.172  27.069  1.00  0.68           O  
ATOM   6412  CB  ILE A 421      24.410 -43.728  24.342  1.00  0.68           C  
ATOM   6413  CG1 ILE A 421      24.720 -42.534  23.426  1.00  0.68           C  
ATOM   6414  CG2 ILE A 421      23.639 -43.253  25.537  1.00  0.68           C  
ATOM   6415  CD1 ILE A 421      23.551 -41.977  22.735  1.00  0.68           C  
ATOM   6416  H   ILE A 421      25.941 -45.046  22.735  1.00  0.68           H  
ATOM   6417  HA  ILE A 421      26.383 -43.631  25.179  1.00  0.68           H  
ATOM   6418  HB  ILE A 421      23.815 -44.443  23.775  1.00  0.68           H  
ATOM   6419 1HG1 ILE A 421      25.166 -41.733  24.018  1.00  0.68           H  
ATOM   6420 2HG1 ILE A 421      25.431 -42.856  22.672  1.00  0.68           H  
ATOM   6421 1HG2 ILE A 421      22.713 -42.789  25.212  1.00  0.68           H  
ATOM   6422 2HG2 ILE A 421      23.423 -44.096  26.156  1.00  0.68           H  
ATOM   6423 3HG2 ILE A 421      24.233 -42.534  26.097  1.00  0.68           H  
ATOM   6424 1HD1 ILE A 421      23.859 -41.147  22.106  1.00  0.68           H  
ATOM   6425 2HD1 ILE A 421      23.092 -42.753  22.120  1.00  0.68           H  
ATOM   6426 3HD1 ILE A 421      22.857 -41.635  23.483  1.00  0.68           H  
ATOM   6427  N   ARG A 422      25.054 -46.656  25.507  1.00  0.74           N  
ATOM   6428  CA  ARG A 422      24.858 -47.739  26.475  1.00  0.74           C  
ATOM   6429  C   ARG A 422      26.162 -48.160  27.151  1.00  0.74           C  
ATOM   6430  O   ARG A 422      26.195 -48.368  28.364  1.00  0.74           O  
ATOM   6431  CB  ARG A 422      24.290 -48.968  25.785  1.00  0.74           C  
ATOM   6432  CG  ARG A 422      22.923 -48.810  25.348  1.00  0.74           C  
ATOM   6433  CD  ARG A 422      22.442 -49.914  24.514  1.00  0.74           C  
ATOM   6434  NE  ARG A 422      21.108 -49.653  24.034  1.00  0.74           N  
ATOM   6435  CZ  ARG A 422      20.676 -49.999  22.814  1.00  0.74           C  
ATOM   6436  NH1 ARG A 422      21.503 -50.618  21.997  1.00  0.74           N  
ATOM   6437  NH2 ARG A 422      19.448 -49.715  22.436  1.00  0.74           N  
ATOM   6438  H   ARG A 422      24.837 -46.825  24.523  1.00  0.74           H  
ATOM   6439  HA  ARG A 422      24.156 -47.394  27.235  1.00  0.74           H  
ATOM   6440 1HB  ARG A 422      24.887 -49.212  24.914  1.00  0.74           H  
ATOM   6441 2HB  ARG A 422      24.329 -49.819  26.461  1.00  0.74           H  
ATOM   6442 1HG  ARG A 422      22.271 -48.721  26.212  1.00  0.74           H  
ATOM   6443 2HG  ARG A 422      22.898 -47.911  24.767  1.00  0.74           H  
ATOM   6444 1HD  ARG A 422      23.097 -50.032  23.654  1.00  0.74           H  
ATOM   6445 2HD  ARG A 422      22.423 -50.833  25.094  1.00  0.74           H  
ATOM   6446  HE  ARG A 422      20.434 -49.214  24.693  1.00  0.74           H  
ATOM   6447 1HH1 ARG A 422      22.441 -50.832  22.319  1.00  0.74           H  
ATOM   6448 2HH1 ARG A 422      21.204 -50.883  21.071  1.00  0.74           H  
ATOM   6449 1HH2 ARG A 422      18.821 -49.195  23.073  1.00  0.74           H  
ATOM   6450 2HH2 ARG A 422      19.129 -49.973  21.522  1.00  0.74           H  
ATOM   6451  N   GLN A 423      27.259 -48.223  26.388  1.00  0.81           N  
ATOM   6452  CA  GLN A 423      28.557 -48.641  26.928  1.00  0.81           C  
ATOM   6453  C   GLN A 423      29.042 -47.699  28.017  1.00  0.81           C  
ATOM   6454  O   GLN A 423      29.639 -48.133  29.003  1.00  0.81           O  
ATOM   6455  CB  GLN A 423      29.600 -48.746  25.812  1.00  0.81           C  
ATOM   6456  CG  GLN A 423      29.376 -49.929  24.873  1.00  0.81           C  
ATOM   6457  CD  GLN A 423      30.309 -49.937  23.676  1.00  0.81           C  
ATOM   6458  OE1 GLN A 423      30.916 -48.923  23.316  1.00  0.81           O  
ATOM   6459  NE2 GLN A 423      30.427 -51.098  23.042  1.00  0.81           N  
ATOM   6460  H   GLN A 423      27.179 -48.031  25.390  1.00  0.81           H  
ATOM   6461  HA  GLN A 423      28.437 -49.627  27.371  1.00  0.81           H  
ATOM   6462 1HB  GLN A 423      29.579 -47.835  25.217  1.00  0.81           H  
ATOM   6463 2HB  GLN A 423      30.593 -48.831  26.247  1.00  0.81           H  
ATOM   6464 1HG  GLN A 423      29.559 -50.842  25.438  1.00  0.81           H  
ATOM   6465 2HG  GLN A 423      28.359 -49.928  24.522  1.00  0.81           H  
ATOM   6466 1HE2 GLN A 423      31.025 -51.174  22.243  1.00  0.81           H  
ATOM   6467 2HE2 GLN A 423      29.918 -51.896  23.364  1.00  0.81           H  
ATOM   6468  N   ARG A 424      28.756 -46.408  27.865  1.00  0.90           N  
ATOM   6469  CA  ARG A 424      29.140 -45.425  28.874  1.00  0.90           C  
ATOM   6470  C   ARG A 424      28.373 -45.616  30.197  1.00  0.90           C  
ATOM   6471  O   ARG A 424      28.769 -45.079  31.234  1.00  0.90           O  
ATOM   6472  CB  ARG A 424      28.931 -44.010  28.352  1.00  0.90           C  
ATOM   6473  CG  ARG A 424      29.901 -43.602  27.265  1.00  0.90           C  
ATOM   6474  CD  ARG A 424      29.640 -42.243  26.771  1.00  0.90           C  
ATOM   6475  NE  ARG A 424      29.892 -41.226  27.767  1.00  0.90           N  
ATOM   6476  CZ  ARG A 424      31.109 -40.702  28.022  1.00  0.90           C  
ATOM   6477  NH1 ARG A 424      32.157 -41.129  27.347  1.00  0.90           N  
ATOM   6478  NH2 ARG A 424      31.262 -39.763  28.942  1.00  0.90           N  
ATOM   6479  H   ARG A 424      28.291 -46.102  27.006  1.00  0.90           H  
ATOM   6480  HA  ARG A 424      30.202 -45.551  29.077  1.00  0.90           H  
ATOM   6481 1HB  ARG A 424      27.923 -43.920  27.941  1.00  0.90           H  
ATOM   6482 2HB  ARG A 424      29.018 -43.294  29.168  1.00  0.90           H  
ATOM   6483 1HG  ARG A 424      30.917 -43.636  27.654  1.00  0.90           H  
ATOM   6484 2HG  ARG A 424      29.811 -44.292  26.424  1.00  0.90           H  
ATOM   6485 1HD  ARG A 424      30.265 -42.037  25.905  1.00  0.90           H  
ATOM   6486 2HD  ARG A 424      28.587 -42.181  26.495  1.00  0.90           H  
ATOM   6487  HE  ARG A 424      29.083 -40.872  28.290  1.00  0.90           H  
ATOM   6488 1HH1 ARG A 424      32.047 -41.848  26.645  1.00  0.90           H  
ATOM   6489 2HH1 ARG A 424      33.070 -40.737  27.531  1.00  0.90           H  
ATOM   6490 1HH2 ARG A 424      30.467 -39.428  29.467  1.00  0.90           H  
ATOM   6491 2HH2 ARG A 424      32.177 -39.377  29.119  1.00  0.90           H  
ATOM   6492  N   GLY A 425      27.226 -46.309  30.143  1.00  0.96           N  
ATOM   6493  CA  GLY A 425      26.375 -46.594  31.298  1.00  0.96           C  
ATOM   6494  C   GLY A 425      25.440 -45.448  31.679  1.00  0.96           C  
ATOM   6495  O   GLY A 425      24.636 -45.571  32.600  1.00  0.96           O  
ATOM   6496  H   GLY A 425      26.947 -46.746  29.268  1.00  0.96           H  
ATOM   6497 1HA  GLY A 425      25.781 -47.481  31.075  1.00  0.96           H  
ATOM   6498 2HA  GLY A 425      27.005 -46.846  32.149  1.00  0.96           H  
ATOM   6499  N   GLN A 426      25.549 -44.337  30.971  1.00  0.97           N  
ATOM   6500  CA  GLN A 426      24.769 -43.142  31.253  1.00  0.97           C  
ATOM   6501  C   GLN A 426      23.291 -43.214  30.885  1.00  0.97           C  
ATOM   6502  O   GLN A 426      22.441 -42.686  31.603  1.00  0.97           O  
ATOM   6503  CB  GLN A 426      25.403 -41.964  30.526  1.00  0.97           C  
ATOM   6504  CG  GLN A 426      26.761 -41.565  31.073  1.00  0.97           C  
ATOM   6505  CD  GLN A 426      27.403 -40.458  30.273  1.00  0.97           C  
ATOM   6506  OE1 GLN A 426      27.466 -40.516  29.039  1.00  0.97           O  
ATOM   6507  NE2 GLN A 426      27.875 -39.426  30.965  1.00  0.97           N  
ATOM   6508  H   GLN A 426      26.224 -44.322  30.223  1.00  0.97           H  
ATOM   6509  HA  GLN A 426      24.829 -42.957  32.325  1.00  0.97           H  
ATOM   6510 1HB  GLN A 426      25.523 -42.214  29.472  1.00  0.97           H  
ATOM   6511 2HB  GLN A 426      24.738 -41.099  30.587  1.00  0.97           H  
ATOM   6512 1HG  GLN A 426      26.640 -41.222  32.100  1.00  0.97           H  
ATOM   6513 2HG  GLN A 426      27.419 -42.438  31.046  1.00  0.97           H  
ATOM   6514 1HE2 GLN A 426      28.291 -38.648  30.493  1.00  0.97           H  
ATOM   6515 2HE2 GLN A 426      27.797 -39.416  31.964  1.00  0.97           H  
ATOM   6516  N   LEU A 427      22.985 -43.831  29.753  1.00  0.95           N  
ATOM   6517  CA  LEU A 427      21.615 -43.853  29.265  1.00  0.95           C  
ATOM   6518  C   LEU A 427      21.394 -45.083  28.384  1.00  0.95           C  
ATOM   6519  O   LEU A 427      22.305 -45.504  27.680  1.00  0.95           O  
ATOM   6520  CB  LEU A 427      21.327 -42.526  28.517  1.00  0.95           C  
ATOM   6521  CG  LEU A 427      19.914 -42.296  28.010  1.00  0.95           C  
ATOM   6522  CD1 LEU A 427      19.611 -40.803  28.021  1.00  0.95           C  
ATOM   6523  CD2 LEU A 427      19.785 -42.818  26.656  1.00  0.95           C  
ATOM   6524  H   LEU A 427      23.717 -44.276  29.217  1.00  0.95           H  
ATOM   6525  HA  LEU A 427      20.942 -43.922  30.119  1.00  0.95           H  
ATOM   6526 1HB  LEU A 427      21.553 -41.696  29.193  1.00  0.95           H  
ATOM   6527 2HB  LEU A 427      21.993 -42.451  27.673  1.00  0.95           H  
ATOM   6528  HG  LEU A 427      19.210 -42.803  28.671  1.00  0.95           H  
ATOM   6529 1HD1 LEU A 427      18.601 -40.622  27.674  1.00  0.95           H  
ATOM   6530 2HD1 LEU A 427      19.713 -40.440  29.040  1.00  0.95           H  
ATOM   6531 3HD1 LEU A 427      20.311 -40.270  27.377  1.00  0.95           H  
ATOM   6532 1HD2 LEU A 427      18.769 -42.677  26.343  1.00  0.95           H  
ATOM   6533 2HD2 LEU A 427      20.473 -42.304  25.988  1.00  0.95           H  
ATOM   6534 3HD2 LEU A 427      20.007 -43.832  26.659  1.00  0.95           H  
ATOM   6535  N   ASP A 428      20.218 -45.708  28.457  1.00  0.89           N  
ATOM   6536  CA  ASP A 428      19.935 -46.825  27.551  1.00  0.89           C  
ATOM   6537  C   ASP A 428      18.876 -46.384  26.506  1.00  0.89           C  
ATOM   6538  O   ASP A 428      17.688 -46.370  26.829  1.00  0.89           O  
ATOM   6539  CB  ASP A 428      19.418 -48.024  28.350  1.00  0.89           C  
ATOM   6540  CG  ASP A 428      19.204 -49.308  27.527  1.00  0.89           C  
ATOM   6541  OD1 ASP A 428      19.375 -49.293  26.329  1.00  0.89           O  
ATOM   6542  OD2 ASP A 428      18.877 -50.305  28.127  1.00  0.89           O  
ATOM   6543  H   ASP A 428      19.506 -45.372  29.091  1.00  0.89           H  
ATOM   6544  HA  ASP A 428      20.857 -47.123  27.078  1.00  0.89           H  
ATOM   6545 1HB  ASP A 428      20.121 -48.253  29.150  1.00  0.89           H  
ATOM   6546 2HB  ASP A 428      18.470 -47.759  28.821  1.00  0.89           H  
ATOM   6547  N   PRO A 429      19.274 -45.963  25.284  1.00  0.82           N  
ATOM   6548  CA  PRO A 429      18.441 -45.419  24.233  1.00  0.82           C  
ATOM   6549  C   PRO A 429      17.592 -46.439  23.509  1.00  0.82           C  
ATOM   6550  O   PRO A 429      17.890 -47.642  23.486  1.00  0.82           O  
ATOM   6551  CB  PRO A 429      19.461 -44.782  23.296  1.00  0.82           C  
ATOM   6552  CG  PRO A 429      20.665 -45.618  23.457  1.00  0.82           C  
ATOM   6553  CD  PRO A 429      20.665 -46.050  24.895  1.00  0.82           C  
ATOM   6554  HA  PRO A 429      17.798 -44.646  24.683  1.00  0.82           H  
ATOM   6555 1HB  PRO A 429      19.069 -44.782  22.262  1.00  0.82           H  
ATOM   6556 2HB  PRO A 429      19.613 -43.750  23.571  1.00  0.82           H  
ATOM   6557 1HG  PRO A 429      20.632 -46.469  22.775  1.00  0.82           H  
ATOM   6558 2HG  PRO A 429      21.556 -45.036  23.207  1.00  0.82           H  
ATOM   6559 1HD  PRO A 429      20.938 -47.062  24.927  1.00  0.82           H  
ATOM   6560 2HD  PRO A 429      21.311 -45.403  25.484  1.00  0.82           H  
ATOM   6561  N   ILE A 430      16.577 -45.929  22.844  1.00  0.78           N  
ATOM   6562  CA  ILE A 430      15.725 -46.714  21.967  1.00  0.78           C  
ATOM   6563  C   ILE A 430      16.054 -46.420  20.516  1.00  0.78           C  
ATOM   6564  O   ILE A 430      16.241 -45.263  20.150  1.00  0.78           O  
ATOM   6565  CB  ILE A 430      14.253 -46.409  22.243  1.00  0.78           C  
ATOM   6566  CG1 ILE A 430      13.914 -46.810  23.656  1.00  0.78           C  
ATOM   6567  CG2 ILE A 430      13.344 -47.108  21.244  1.00  0.78           C  
ATOM   6568  CD1 ILE A 430      12.595 -46.319  24.081  1.00  0.78           C  
ATOM   6569  H   ILE A 430      16.396 -44.929  22.957  1.00  0.78           H  
ATOM   6570  HA  ILE A 430      15.904 -47.769  22.156  1.00  0.78           H  
ATOM   6571  HB  ILE A 430      14.096 -45.345  22.165  1.00  0.78           H  
ATOM   6572 1HG1 ILE A 430      13.929 -47.897  23.731  1.00  0.78           H  
ATOM   6573 2HG1 ILE A 430      14.665 -46.405  24.335  1.00  0.78           H  
ATOM   6574 1HG2 ILE A 430      12.312 -46.858  21.469  1.00  0.78           H  
ATOM   6575 2HG2 ILE A 430      13.580 -46.787  20.235  1.00  0.78           H  
ATOM   6576 3HG2 ILE A 430      13.479 -48.185  21.317  1.00  0.78           H  
ATOM   6577 1HD1 ILE A 430      12.403 -46.632  25.107  1.00  0.78           H  
ATOM   6578 2HD1 ILE A 430      12.599 -45.236  24.023  1.00  0.78           H  
ATOM   6579 3HD1 ILE A 430      11.821 -46.720  23.427  1.00  0.78           H  
ATOM   6580  N   TYR A 431      16.208 -47.461  19.701  1.00  0.78           N  
ATOM   6581  CA  TYR A 431      16.472 -47.243  18.281  1.00  0.78           C  
ATOM   6582  C   TYR A 431      15.189 -47.374  17.450  1.00  0.78           C  
ATOM   6583  O   TYR A 431      14.481 -48.381  17.531  1.00  0.78           O  
ATOM   6584  CB  TYR A 431      17.564 -48.160  17.755  1.00  0.78           C  
ATOM   6585  CG  TYR A 431      17.808 -47.908  16.313  1.00  0.78           C  
ATOM   6586  CD1 TYR A 431      18.232 -46.661  15.926  1.00  0.78           C  
ATOM   6587  CD2 TYR A 431      17.608 -48.901  15.375  1.00  0.78           C  
ATOM   6588  CE1 TYR A 431      18.431 -46.395  14.614  1.00  0.78           C  
ATOM   6589  CE2 TYR A 431      17.832 -48.627  14.050  1.00  0.78           C  
ATOM   6590  CZ  TYR A 431      18.241 -47.375  13.672  1.00  0.78           C  
ATOM   6591  OH  TYR A 431      18.459 -47.087  12.358  1.00  0.78           O  
ATOM   6592  H   TYR A 431      16.091 -48.400  20.055  1.00  0.78           H  
ATOM   6593  HA  TYR A 431      16.826 -46.219  18.149  1.00  0.78           H  
ATOM   6594 1HB  TYR A 431      18.484 -48.009  18.298  1.00  0.78           H  
ATOM   6595 2HB  TYR A 431      17.268 -49.200  17.879  1.00  0.78           H  
ATOM   6596  HD1 TYR A 431      18.383 -45.876  16.670  1.00  0.78           H  
ATOM   6597  HD2 TYR A 431      17.274 -49.891  15.681  1.00  0.78           H  
ATOM   6598  HE1 TYR A 431      18.729 -45.412  14.318  1.00  0.78           H  
ATOM   6599  HE2 TYR A 431      17.677 -49.403  13.301  1.00  0.78           H  
ATOM   6600  HH  TYR A 431      18.186 -47.828  11.809  1.00  0.78           H  
ATOM   6601  N   ILE A 432      14.882 -46.324  16.686  1.00  0.82           N  
ATOM   6602  CA  ILE A 432      13.686 -46.238  15.853  1.00  0.82           C  
ATOM   6603  C   ILE A 432      14.085 -46.055  14.391  1.00  0.82           C  
ATOM   6604  O   ILE A 432      14.669 -45.047  14.034  1.00  0.82           O  
ATOM   6605  CB  ILE A 432      12.878 -44.995  16.273  1.00  0.82           C  
ATOM   6606  CG1 ILE A 432      12.608 -45.051  17.693  1.00  0.82           C  
ATOM   6607  CG2 ILE A 432      11.593 -44.905  15.519  1.00  0.82           C  
ATOM   6608  CD1 ILE A 432      13.616 -44.351  18.475  1.00  0.82           C  
ATOM   6609  H   ILE A 432      15.520 -45.533  16.690  1.00  0.82           H  
ATOM   6610  HA  ILE A 432      13.094 -47.146  15.960  1.00  0.82           H  
ATOM   6611  HB  ILE A 432      13.474 -44.116  16.096  1.00  0.82           H  
ATOM   6612 1HG1 ILE A 432      11.660 -44.589  17.895  1.00  0.82           H  
ATOM   6613 2HG1 ILE A 432      12.581 -46.087  18.007  1.00  0.82           H  
ATOM   6614 1HG2 ILE A 432      11.036 -44.022  15.823  1.00  0.82           H  
ATOM   6615 2HG2 ILE A 432      11.812 -44.845  14.465  1.00  0.82           H  
ATOM   6616 3HG2 ILE A 432      10.997 -45.792  15.720  1.00  0.82           H  
ATOM   6617 1HD1 ILE A 432      13.377 -44.438  19.520  1.00  0.82           H  
ATOM   6618 2HD1 ILE A 432      14.586 -44.777  18.303  1.00  0.82           H  
ATOM   6619 3HD1 ILE A 432      13.640 -43.304  18.170  1.00  0.82           H  
ATOM   6620  N   GLU A 433      13.781 -46.993  13.515  1.00  0.90           N  
ATOM   6621  CA  GLU A 433      14.255 -46.771  12.149  1.00  0.90           C  
ATOM   6622  C   GLU A 433      13.588 -45.574  11.448  1.00  0.90           C  
ATOM   6623  O   GLU A 433      14.250 -44.867  10.683  1.00  0.90           O  
ATOM   6624  CB  GLU A 433      14.134 -48.044  11.312  1.00  0.90           C  
ATOM   6625  CG  GLU A 433      15.147 -49.128  11.732  1.00  0.90           C  
ATOM   6626  CD  GLU A 433      15.065 -50.416  10.947  1.00  0.90           C  
ATOM   6627  OE1 GLU A 433      14.140 -50.570  10.189  1.00  0.90           O  
ATOM   6628  OE2 GLU A 433      15.951 -51.244  11.087  1.00  0.90           O  
ATOM   6629  H   GLU A 433      13.267 -47.825  13.778  1.00  0.90           H  
ATOM   6630  HA  GLU A 433      15.321 -46.547  12.207  1.00  0.90           H  
ATOM   6631 1HB  GLU A 433      13.125 -48.452  11.405  1.00  0.90           H  
ATOM   6632 2HB  GLU A 433      14.300 -47.806  10.259  1.00  0.90           H  
ATOM   6633 1HG  GLU A 433      16.141 -48.713  11.599  1.00  0.90           H  
ATOM   6634 2HG  GLU A 433      15.009 -49.341  12.792  1.00  0.90           H  
ATOM   6635  N   ARG A 434      12.292 -45.348  11.697  1.00  1.00           N  
ATOM   6636  CA  ARG A 434      11.557 -44.269  11.026  1.00  1.00           C  
ATOM   6637  C   ARG A 434      10.660 -43.478  11.983  1.00  1.00           C  
ATOM   6638  O   ARG A 434      10.047 -44.044  12.881  1.00  1.00           O  
ATOM   6639  CB  ARG A 434      10.707 -44.837   9.893  1.00  1.00           C  
ATOM   6640  CG  ARG A 434      11.499 -45.485   8.747  1.00  1.00           C  
ATOM   6641  CD  ARG A 434      12.246 -44.455   7.954  1.00  1.00           C  
ATOM   6642  NE  ARG A 434      12.938 -45.026   6.812  1.00  1.00           N  
ATOM   6643  CZ  ARG A 434      14.198 -45.527   6.830  1.00  1.00           C  
ATOM   6644  NH1 ARG A 434      14.920 -45.532   7.936  1.00  1.00           N  
ATOM   6645  NH2 ARG A 434      14.716 -46.017   5.712  1.00  1.00           N  
ATOM   6646  H   ARG A 434      11.811 -45.957  12.347  1.00  1.00           H  
ATOM   6647  HA  ARG A 434      12.281 -43.579  10.596  1.00  1.00           H  
ATOM   6648 1HB  ARG A 434      10.030 -45.592  10.294  1.00  1.00           H  
ATOM   6649 2HB  ARG A 434      10.099 -44.042   9.463  1.00  1.00           H  
ATOM   6650 1HG  ARG A 434      12.204 -46.219   9.129  1.00  1.00           H  
ATOM   6651 2HG  ARG A 434      10.802 -45.984   8.074  1.00  1.00           H  
ATOM   6652 1HD  ARG A 434      11.545 -43.707   7.584  1.00  1.00           H  
ATOM   6653 2HD  ARG A 434      12.986 -43.968   8.588  1.00  1.00           H  
ATOM   6654  HE  ARG A 434      12.442 -45.044   5.934  1.00  1.00           H  
ATOM   6655 1HH1 ARG A 434      14.555 -45.164   8.826  1.00  1.00           H  
ATOM   6656 2HH1 ARG A 434      15.878 -45.904   7.918  1.00  1.00           H  
ATOM   6657 1HH2 ARG A 434      14.174 -46.016   4.861  1.00  1.00           H  
ATOM   6658 2HH2 ARG A 434      15.657 -46.394   5.710  1.00  1.00           H  
ATOM   6659  N   GLY A 435      10.463 -42.187  11.696  1.00  1.09           N  
ATOM   6660  CA  GLY A 435       9.616 -41.318  12.531  1.00  1.09           C  
ATOM   6661  C   GLY A 435       8.199 -41.829  12.779  1.00  1.09           C  
ATOM   6662  O   GLY A 435       7.655 -41.652  13.871  1.00  1.09           O  
ATOM   6663  H   GLY A 435      10.967 -41.776  10.920  1.00  1.09           H  
ATOM   6664 1HA  GLY A 435      10.095 -41.174  13.484  1.00  1.09           H  
ATOM   6665 2HA  GLY A 435       9.561 -40.331  12.069  1.00  1.09           H  
ATOM   6666  N   VAL A 436       7.628 -42.531  11.811  1.00  1.14           N  
ATOM   6667  CA  VAL A 436       6.271 -43.055  11.935  1.00  1.14           C  
ATOM   6668  C   VAL A 436       6.125 -44.121  13.029  1.00  1.14           C  
ATOM   6669  O   VAL A 436       5.014 -44.415  13.475  1.00  1.14           O  
ATOM   6670  CB  VAL A 436       5.815 -43.614  10.584  1.00  1.14           C  
ATOM   6671  CG1 VAL A 436       5.811 -42.492   9.558  1.00  1.14           C  
ATOM   6672  CG2 VAL A 436       6.752 -44.733  10.152  1.00  1.14           C  
ATOM   6673  H   VAL A 436       8.136 -42.673  10.953  1.00  1.14           H  
ATOM   6674  HA  VAL A 436       5.614 -42.223  12.188  1.00  1.14           H  
ATOM   6675  HB  VAL A 436       4.797 -43.994  10.670  1.00  1.14           H  
ATOM   6676 1HG1 VAL A 436       5.478 -42.876   8.594  1.00  1.14           H  
ATOM   6677 2HG1 VAL A 436       5.134 -41.704   9.892  1.00  1.14           H  
ATOM   6678 3HG1 VAL A 436       6.818 -42.089   9.462  1.00  1.14           H  
ATOM   6679 1HG2 VAL A 436       6.431 -45.128   9.190  1.00  1.14           H  
ATOM   6680 2HG2 VAL A 436       7.758 -44.343  10.068  1.00  1.14           H  
ATOM   6681 3HG2 VAL A 436       6.733 -45.531  10.887  1.00  1.14           H  
ATOM   6682  N   GLU A 437       7.243 -44.707  13.452  1.00  1.15           N  
ATOM   6683  CA  GLU A 437       7.255 -45.710  14.503  1.00  1.15           C  
ATOM   6684  C   GLU A 437       7.447 -45.073  15.876  1.00  1.15           C  
ATOM   6685  O   GLU A 437       7.450 -45.766  16.894  1.00  1.15           O  
ATOM   6686  CB  GLU A 437       8.384 -46.717  14.265  1.00  1.15           C  
ATOM   6687  CG  GLU A 437       8.248 -47.569  13.020  1.00  1.15           C  
ATOM   6688  CD  GLU A 437       9.419 -48.511  12.819  1.00  1.15           C  
ATOM   6689  OE1 GLU A 437      10.362 -48.452  13.585  1.00  1.15           O  
ATOM   6690  OE2 GLU A 437       9.356 -49.304  11.906  1.00  1.15           O  
ATOM   6691  H   GLU A 437       8.141 -44.422  13.065  1.00  1.15           H  
ATOM   6692  HA  GLU A 437       6.299 -46.232  14.497  1.00  1.15           H  
ATOM   6693 1HB  GLU A 437       9.314 -46.176  14.164  1.00  1.15           H  
ATOM   6694 2HB  GLU A 437       8.479 -47.375  15.127  1.00  1.15           H  
ATOM   6695 1HG  GLU A 437       7.326 -48.147  13.077  1.00  1.15           H  
ATOM   6696 2HG  GLU A 437       8.181 -46.910  12.159  1.00  1.15           H  
ATOM   6697  N   LEU A 438       7.624 -43.754  15.922  1.00  1.12           N  
ATOM   6698  CA  LEU A 438       7.944 -43.129  17.188  1.00  1.12           C  
ATOM   6699  C   LEU A 438       6.802 -42.973  18.178  1.00  1.12           C  
ATOM   6700  O   LEU A 438       7.010 -43.141  19.376  1.00  1.12           O  
ATOM   6701  CB  LEU A 438       8.441 -41.728  17.026  1.00  1.12           C  
ATOM   6702  CG  LEU A 438       8.913 -41.202  18.322  1.00  1.12           C  
ATOM   6703  CD1 LEU A 438      10.113 -42.002  18.733  1.00  1.12           C  
ATOM   6704  CD2 LEU A 438       9.209 -39.855  18.256  1.00  1.12           C  
ATOM   6705  H   LEU A 438       7.578 -43.180  15.081  1.00  1.12           H  
ATOM   6706  HA  LEU A 438       8.719 -43.730  17.656  1.00  1.12           H  
ATOM   6707 1HB  LEU A 438       9.253 -41.710  16.304  1.00  1.12           H  
ATOM   6708 2HB  LEU A 438       7.630 -41.101  16.658  1.00  1.12           H  
ATOM   6709  HG  LEU A 438       8.139 -41.339  19.064  1.00  1.12           H  
ATOM   6710 1HD1 LEU A 438      10.457 -41.621  19.659  1.00  1.12           H  
ATOM   6711 2HD1 LEU A 438       9.858 -43.053  18.822  1.00  1.12           H  
ATOM   6712 3HD1 LEU A 438      10.898 -41.883  17.997  1.00  1.12           H  
ATOM   6713 1HD2 LEU A 438       9.537 -39.541  19.220  1.00  1.12           H  
ATOM   6714 2HD2 LEU A 438       9.983 -39.721  17.525  1.00  1.12           H  
ATOM   6715 3HD2 LEU A 438       8.333 -39.310  17.984  1.00  1.12           H  
ATOM   6716  N   ALA A 439       5.613 -42.554  17.731  1.00  1.07           N  
ATOM   6717  CA  ALA A 439       4.575 -42.257  18.719  1.00  1.07           C  
ATOM   6718  C   ALA A 439       4.338 -43.446  19.676  1.00  1.07           C  
ATOM   6719  O   ALA A 439       4.333 -43.224  20.883  1.00  1.07           O  
ATOM   6720  CB  ALA A 439       3.279 -41.777  18.057  1.00  1.07           C  
ATOM   6721  H   ALA A 439       5.449 -42.432  16.740  1.00  1.07           H  
ATOM   6722  HA  ALA A 439       4.926 -41.424  19.316  1.00  1.07           H  
ATOM   6723 1HB  ALA A 439       2.567 -41.501  18.834  1.00  1.07           H  
ATOM   6724 2HB  ALA A 439       3.499 -40.899  17.448  1.00  1.07           H  
ATOM   6725 3HB  ALA A 439       2.823 -42.504  17.431  1.00  1.07           H  
ATOM   6726  N   PRO A 440       4.237 -44.724  19.221  1.00  1.01           N  
ATOM   6727  CA  PRO A 440       4.078 -45.900  20.066  1.00  1.01           C  
ATOM   6728  C   PRO A 440       5.215 -46.088  21.076  1.00  1.01           C  
ATOM   6729  O   PRO A 440       5.070 -46.847  22.032  1.00  1.01           O  
ATOM   6730  CB  PRO A 440       4.058 -47.051  19.052  1.00  1.01           C  
ATOM   6731  CG  PRO A 440       3.591 -46.428  17.771  1.00  1.01           C  
ATOM   6732  CD  PRO A 440       4.202 -45.063  17.772  1.00  1.01           C  
ATOM   6733  HA  PRO A 440       3.116 -45.832  20.591  1.00  1.01           H  
ATOM   6734 1HB  PRO A 440       5.073 -47.476  18.964  1.00  1.01           H  
ATOM   6735 2HB  PRO A 440       3.402 -47.858  19.408  1.00  1.01           H  
ATOM   6736 1HG  PRO A 440       3.925 -47.032  16.912  1.00  1.01           H  
ATOM   6737 2HG  PRO A 440       2.495 -46.403  17.735  1.00  1.01           H  
ATOM   6738 1HD  PRO A 440       5.188 -45.158  17.386  1.00  1.01           H  
ATOM   6739 2HD  PRO A 440       3.594 -44.420  17.180  1.00  1.01           H  
ATOM   6740  N   LEU A 441       6.361 -45.450  20.835  1.00  0.97           N  
ATOM   6741  CA  LEU A 441       7.502 -45.561  21.717  1.00  0.97           C  
ATOM   6742  C   LEU A 441       7.531 -44.427  22.728  1.00  0.97           C  
ATOM   6743  O   LEU A 441       7.844 -44.658  23.892  1.00  0.97           O  
ATOM   6744  CB  LEU A 441       8.761 -45.575  20.870  1.00  0.97           C  
ATOM   6745  CG  LEU A 441       8.837 -46.762  19.937  1.00  0.97           C  
ATOM   6746  CD1 LEU A 441       9.985 -46.608  19.034  1.00  0.97           C  
ATOM   6747  CD2 LEU A 441       8.973 -48.019  20.769  1.00  0.97           C  
ATOM   6748  H   LEU A 441       6.454 -44.817  20.050  1.00  0.97           H  
ATOM   6749  HA  LEU A 441       7.433 -46.501  22.256  1.00  0.97           H  
ATOM   6750 1HB  LEU A 441       8.800 -44.668  20.279  1.00  0.97           H  
ATOM   6751 2HB  LEU A 441       9.628 -45.600  21.529  1.00  0.97           H  
ATOM   6752  HG  LEU A 441       7.929 -46.814  19.327  1.00  0.97           H  
ATOM   6753 1HD1 LEU A 441      10.043 -47.457  18.354  1.00  0.97           H  
ATOM   6754 2HD1 LEU A 441       9.835 -45.703  18.463  1.00  0.97           H  
ATOM   6755 3HD1 LEU A 441      10.890 -46.541  19.614  1.00  0.97           H  
ATOM   6756 1HD2 LEU A 441       9.028 -48.885  20.110  1.00  0.97           H  
ATOM   6757 2HD2 LEU A 441       9.882 -47.960  21.370  1.00  0.97           H  
ATOM   6758 3HD2 LEU A 441       8.107 -48.114  21.425  1.00  0.97           H  
ATOM   6759  N   VAL A 442       7.189 -43.202  22.311  1.00  0.93           N  
ATOM   6760  CA  VAL A 442       7.227 -42.126  23.297  1.00  0.93           C  
ATOM   6761  C   VAL A 442       5.993 -42.117  24.182  1.00  0.93           C  
ATOM   6762  O   VAL A 442       6.112 -41.817  25.359  1.00  0.93           O  
ATOM   6763  CB  VAL A 442       7.448 -40.723  22.677  1.00  0.93           C  
ATOM   6764  CG1 VAL A 442       8.785 -40.682  22.043  1.00  0.93           C  
ATOM   6765  CG2 VAL A 442       6.411 -40.405  21.668  1.00  0.93           C  
ATOM   6766  H   VAL A 442       6.937 -43.047  21.335  1.00  0.93           H  
ATOM   6767  HA  VAL A 442       8.083 -42.296  23.932  1.00  0.93           H  
ATOM   6768  HB  VAL A 442       7.429 -39.973  23.470  1.00  0.93           H  
ATOM   6769 1HG1 VAL A 442       8.965 -39.697  21.616  1.00  0.93           H  
ATOM   6770 2HG1 VAL A 442       9.544 -40.901  22.789  1.00  0.93           H  
ATOM   6771 3HG1 VAL A 442       8.809 -41.430  21.271  1.00  0.93           H  
ATOM   6772 1HG2 VAL A 442       6.617 -39.425  21.260  1.00  0.93           H  
ATOM   6773 2HG2 VAL A 442       6.463 -41.147  20.891  1.00  0.93           H  
ATOM   6774 3HG2 VAL A 442       5.420 -40.409  22.116  1.00  0.93           H  
ATOM   6775  N   LYS A 443       4.827 -42.527  23.686  1.00  0.91           N  
ATOM   6776  CA  LYS A 443       3.638 -42.524  24.539  1.00  0.91           C  
ATOM   6777  C   LYS A 443       3.917 -43.016  25.991  1.00  0.91           C  
ATOM   6778  O   LYS A 443       3.751 -42.231  26.925  1.00  0.91           O  
ATOM   6779  CB  LYS A 443       2.511 -43.327  23.873  1.00  0.91           C  
ATOM   6780  CG  LYS A 443       1.812 -42.680  22.676  1.00  0.91           C  
ATOM   6781  CD  LYS A 443       0.838 -43.679  22.093  1.00  0.91           C  
ATOM   6782  CE  LYS A 443       0.221 -43.217  20.800  1.00  0.91           C  
ATOM   6783  NZ  LYS A 443      -0.671 -44.284  20.225  1.00  0.91           N  
ATOM   6784  H   LYS A 443       4.751 -42.796  22.702  1.00  0.91           H  
ATOM   6785  HA  LYS A 443       3.291 -41.497  24.622  1.00  0.91           H  
ATOM   6786 1HB  LYS A 443       2.912 -44.222  23.429  1.00  0.91           H  
ATOM   6787 2HB  LYS A 443       1.768 -43.621  24.607  1.00  0.91           H  
ATOM   6788 1HG  LYS A 443       1.258 -41.822  22.987  1.00  0.91           H  
ATOM   6789 2HG  LYS A 443       2.505 -42.351  21.944  1.00  0.91           H  
ATOM   6790 1HD  LYS A 443       1.362 -44.616  21.916  1.00  0.91           H  
ATOM   6791 2HD  LYS A 443       0.041 -43.861  22.815  1.00  0.91           H  
ATOM   6792 1HE  LYS A 443      -0.362 -42.313  20.972  1.00  0.91           H  
ATOM   6793 2HE  LYS A 443       1.014 -42.996  20.084  1.00  0.91           H  
ATOM   6794 1HZ  LYS A 443      -1.067 -43.967  19.354  1.00  0.91           H  
ATOM   6795 2HZ  LYS A 443      -0.126 -45.121  20.056  1.00  0.91           H  
ATOM   6796 3HZ  LYS A 443      -1.414 -44.494  20.877  1.00  0.91           H  
ATOM   6797  N   PRO A 444       4.396 -44.269  26.240  1.00  0.90           N  
ATOM   6798  CA  PRO A 444       4.684 -44.814  27.564  1.00  0.90           C  
ATOM   6799  C   PRO A 444       5.867 -44.161  28.277  1.00  0.90           C  
ATOM   6800  O   PRO A 444       6.068 -44.376  29.474  1.00  0.90           O  
ATOM   6801  CB  PRO A 444       4.981 -46.290  27.277  1.00  0.90           C  
ATOM   6802  CG  PRO A 444       5.453 -46.315  25.853  1.00  0.90           C  
ATOM   6803  CD  PRO A 444       4.641 -45.267  25.157  1.00  0.90           C  
ATOM   6804  HA  PRO A 444       3.778 -44.717  28.182  1.00  0.90           H  
ATOM   6805 1HB  PRO A 444       5.748 -46.655  27.978  1.00  0.90           H  
ATOM   6806 2HB  PRO A 444       4.080 -46.898  27.441  1.00  0.90           H  
ATOM   6807 1HG  PRO A 444       6.533 -46.095  25.804  1.00  0.90           H  
ATOM   6808 2HG  PRO A 444       5.314 -47.313  25.413  1.00  0.90           H  
ATOM   6809 1HD  PRO A 444       5.227 -44.898  24.340  1.00  0.90           H  
ATOM   6810 2HD  PRO A 444       3.709 -45.728  24.825  1.00  0.90           H  
ATOM   6811  N   LEU A 445       6.683 -43.409  27.544  1.00  0.89           N  
ATOM   6812  CA  LEU A 445       7.855 -42.777  28.119  1.00  0.89           C  
ATOM   6813  C   LEU A 445       7.560 -41.359  28.535  1.00  0.89           C  
ATOM   6814  O   LEU A 445       8.433 -40.691  29.083  1.00  0.89           O  
ATOM   6815  CB  LEU A 445       8.977 -42.742  27.100  1.00  0.89           C  
ATOM   6816  CG  LEU A 445       9.402 -44.078  26.620  1.00  0.89           C  
ATOM   6817  CD1 LEU A 445      10.379 -43.908  25.533  1.00  0.89           C  
ATOM   6818  CD2 LEU A 445       9.995 -44.871  27.759  1.00  0.89           C  
ATOM   6819  H   LEU A 445       6.482 -43.208  26.573  1.00  0.89           H  
ATOM   6820  HA  LEU A 445       8.167 -43.345  28.991  1.00  0.89           H  
ATOM   6821 1HB  LEU A 445       8.644 -42.160  26.245  1.00  0.89           H  
ATOM   6822 2HB  LEU A 445       9.839 -42.246  27.542  1.00  0.89           H  
ATOM   6823  HG  LEU A 445       8.539 -44.603  26.226  1.00  0.89           H  
ATOM   6824 1HD1 LEU A 445      10.639 -44.878  25.182  1.00  0.89           H  
ATOM   6825 2HD1 LEU A 445       9.929 -43.343  24.735  1.00  0.89           H  
ATOM   6826 3HD1 LEU A 445      11.250 -43.398  25.884  1.00  0.89           H  
ATOM   6827 1HD2 LEU A 445      10.298 -45.854  27.395  1.00  0.89           H  
ATOM   6828 2HD2 LEU A 445      10.864 -44.346  28.157  1.00  0.89           H  
ATOM   6829 3HD2 LEU A 445       9.247 -44.988  28.545  1.00  0.89           H  
ATOM   6830  N   LEU A 446       6.351 -40.882  28.259  1.00  0.88           N  
ATOM   6831  CA  LEU A 446       6.028 -39.523  28.623  1.00  0.88           C  
ATOM   6832  C   LEU A 446       5.223 -39.481  29.907  1.00  0.88           C  
ATOM   6833  O   LEU A 446       4.379 -40.345  30.165  1.00  0.88           O  
ATOM   6834  CB  LEU A 446       5.282 -38.813  27.487  1.00  0.88           C  
ATOM   6835  CG  LEU A 446       6.054 -38.663  26.165  1.00  0.88           C  
ATOM   6836  CD1 LEU A 446       5.139 -38.053  25.145  1.00  0.88           C  
ATOM   6837  CD2 LEU A 446       7.305 -37.831  26.391  1.00  0.88           C  
ATOM   6838  H   LEU A 446       5.641 -41.454  27.793  1.00  0.88           H  
ATOM   6839  HA  LEU A 446       6.956 -38.985  28.784  1.00  0.88           H  
ATOM   6840 1HB  LEU A 446       4.370 -39.373  27.276  1.00  0.88           H  
ATOM   6841 2HB  LEU A 446       5.007 -37.818  27.830  1.00  0.88           H  
ATOM   6842  HG  LEU A 446       6.349 -39.607  25.818  1.00  0.88           H  
ATOM   6843 1HD1 LEU A 446       5.641 -37.965  24.199  1.00  0.88           H  
ATOM   6844 2HD1 LEU A 446       4.284 -38.698  25.034  1.00  0.88           H  
ATOM   6845 3HD1 LEU A 446       4.820 -37.085  25.483  1.00  0.88           H  
ATOM   6846 1HD2 LEU A 446       7.858 -37.731  25.465  1.00  0.88           H  
ATOM   6847 2HD2 LEU A 446       7.034 -36.854  26.760  1.00  0.88           H  
ATOM   6848 3HD2 LEU A 446       7.927 -38.327  27.132  1.00  0.88           H  
ATOM   6849  N   ARG A 447       5.477 -38.446  30.685  1.00  0.86           N  
ATOM   6850  CA  ARG A 447       4.774 -38.152  31.924  1.00  0.86           C  
ATOM   6851  C   ARG A 447       4.352 -36.680  31.974  1.00  0.86           C  
ATOM   6852  O   ARG A 447       4.863 -35.839  31.227  1.00  0.86           O  
ATOM   6853  CB  ARG A 447       5.636 -38.465  33.141  1.00  0.86           C  
ATOM   6854  CG  ARG A 447       6.038 -39.923  33.288  1.00  0.86           C  
ATOM   6855  CD  ARG A 447       4.877 -40.801  33.623  1.00  0.86           C  
ATOM   6856  NE  ARG A 447       5.309 -42.171  33.864  1.00  0.86           N  
ATOM   6857  CZ  ARG A 447       5.452 -43.115  32.904  1.00  0.86           C  
ATOM   6858  NH1 ARG A 447       5.190 -42.838  31.642  1.00  0.86           N  
ATOM   6859  NH2 ARG A 447       5.867 -44.327  33.236  1.00  0.86           N  
ATOM   6860  H   ARG A 447       6.253 -37.854  30.409  1.00  0.86           H  
ATOM   6861  HA  ARG A 447       3.884 -38.776  31.970  1.00  0.86           H  
ATOM   6862 1HB  ARG A 447       6.553 -37.871  33.094  1.00  0.86           H  
ATOM   6863 2HB  ARG A 447       5.100 -38.179  34.045  1.00  0.86           H  
ATOM   6864 1HG  ARG A 447       6.474 -40.276  32.358  1.00  0.86           H  
ATOM   6865 2HG  ARG A 447       6.778 -40.009  34.083  1.00  0.86           H  
ATOM   6866 1HD  ARG A 447       4.376 -40.432  34.519  1.00  0.86           H  
ATOM   6867 2HD  ARG A 447       4.165 -40.804  32.793  1.00  0.86           H  
ATOM   6868  HE  ARG A 447       5.522 -42.431  34.815  1.00  0.86           H  
ATOM   6869 1HH1 ARG A 447       4.859 -41.903  31.346  1.00  0.86           H  
ATOM   6870 2HH1 ARG A 447       5.335 -43.554  30.924  1.00  0.86           H  
ATOM   6871 1HH2 ARG A 447       6.071 -44.544  34.199  1.00  0.86           H  
ATOM   6872 2HH2 ARG A 447       5.977 -45.042  32.527  1.00  0.86           H  
ATOM   6873  N   ALA A 448       3.482 -36.364  32.927  1.00  0.84           N  
ATOM   6874  CA  ALA A 448       2.974 -35.000  33.154  1.00  0.84           C  
ATOM   6875  C   ALA A 448       4.058 -33.935  33.326  1.00  0.84           C  
ATOM   6876  O   ALA A 448       3.790 -32.751  33.103  1.00  0.84           O  
ATOM   6877  CB  ALA A 448       2.155 -34.968  34.422  1.00  0.84           C  
ATOM   6878  H   ALA A 448       3.071 -37.150  33.454  1.00  0.84           H  
ATOM   6879  HA  ALA A 448       2.356 -34.725  32.296  1.00  0.84           H  
ATOM   6880 1HB  ALA A 448       1.779 -33.990  34.593  1.00  0.84           H  
ATOM   6881 2HB  ALA A 448       1.346 -35.643  34.361  1.00  0.84           H  
ATOM   6882 3HB  ALA A 448       2.790 -35.247  35.260  1.00  0.84           H  
ATOM   6883  N   GLY A 449       5.231 -34.351  33.818  1.00  0.80           N  
ATOM   6884  CA  GLY A 449       6.378 -33.482  34.089  1.00  0.80           C  
ATOM   6885  C   GLY A 449       7.477 -33.490  33.003  1.00  0.80           C  
ATOM   6886  O   GLY A 449       8.618 -33.110  33.291  1.00  0.80           O  
ATOM   6887  H   GLY A 449       5.344 -35.342  33.972  1.00  0.80           H  
ATOM   6888 1HA  GLY A 449       6.016 -32.462  34.217  1.00  0.80           H  
ATOM   6889 2HA  GLY A 449       6.821 -33.773  35.039  1.00  0.80           H  
ATOM   6890  N   ASP A 450       7.176 -33.965  31.797  1.00  0.76           N  
ATOM   6891  CA  ASP A 450       8.189 -34.041  30.734  1.00  0.76           C  
ATOM   6892  C   ASP A 450       8.225 -32.918  29.682  1.00  0.76           C  
ATOM   6893  O   ASP A 450       7.266 -32.158  29.485  1.00  0.76           O  
ATOM   6894  CB  ASP A 450       8.037 -35.338  29.953  1.00  0.76           C  
ATOM   6895  CG  ASP A 450       8.320 -36.544  30.758  1.00  0.76           C  
ATOM   6896  OD1 ASP A 450       8.888 -36.459  31.799  1.00  0.76           O  
ATOM   6897  OD2 ASP A 450       7.974 -37.585  30.320  1.00  0.76           O  
ATOM   6898  H   ASP A 450       6.231 -34.309  31.608  1.00  0.76           H  
ATOM   6899  HA  ASP A 450       9.164 -34.058  31.217  1.00  0.76           H  
ATOM   6900 1HB  ASP A 450       7.014 -35.403  29.568  1.00  0.76           H  
ATOM   6901 2HB  ASP A 450       8.708 -35.330  29.092  1.00  0.76           H  
ATOM   6902  N   ILE A 451       9.366 -32.869  28.991  1.00  0.72           N  
ATOM   6903  CA  ILE A 451       9.600 -32.089  27.775  1.00  0.72           C  
ATOM   6904  C   ILE A 451      10.104 -33.032  26.681  1.00  0.72           C  
ATOM   6905  O   ILE A 451      11.007 -33.829  26.937  1.00  0.72           O  
ATOM   6906  CB  ILE A 451      10.605 -30.949  27.986  1.00  0.72           C  
ATOM   6907  CG1 ILE A 451      10.044 -30.003  29.033  1.00  0.72           C  
ATOM   6908  CG2 ILE A 451      10.882 -30.277  26.655  1.00  0.72           C  
ATOM   6909  CD1 ILE A 451      10.967 -28.957  29.468  1.00  0.72           C  
ATOM   6910  H   ILE A 451      10.131 -33.448  29.334  1.00  0.72           H  
ATOM   6911  HA  ILE A 451       8.659 -31.655  27.438  1.00  0.72           H  
ATOM   6912  HB  ILE A 451      11.540 -31.346  28.390  1.00  0.72           H  
ATOM   6913 1HG1 ILE A 451       9.147 -29.541  28.645  1.00  0.72           H  
ATOM   6914 2HG1 ILE A 451       9.776 -30.581  29.903  1.00  0.72           H  
ATOM   6915 1HG2 ILE A 451      11.585 -29.466  26.789  1.00  0.72           H  
ATOM   6916 2HG2 ILE A 451      11.299 -31.007  25.970  1.00  0.72           H  
ATOM   6917 3HG2 ILE A 451       9.956 -29.895  26.240  1.00  0.72           H  
ATOM   6918 1HD1 ILE A 451      10.472 -28.359  30.207  1.00  0.72           H  
ATOM   6919 2HD1 ILE A 451      11.866 -29.407  29.896  1.00  0.72           H  
ATOM   6920 3HD1 ILE A 451      11.229 -28.342  28.628  1.00  0.72           H  
ATOM   6921  N   LEU A 452       9.496 -32.979  25.496  1.00  0.69           N  
ATOM   6922  CA  LEU A 452       9.887 -33.824  24.369  1.00  0.69           C  
ATOM   6923  C   LEU A 452      10.551 -32.985  23.271  1.00  0.69           C  
ATOM   6924  O   LEU A 452       9.927 -32.086  22.696  1.00  0.69           O  
ATOM   6925  CB  LEU A 452       8.658 -34.594  23.851  1.00  0.69           C  
ATOM   6926  CG  LEU A 452       8.845 -35.544  22.655  1.00  0.69           C  
ATOM   6927  CD1 LEU A 452       9.836 -36.616  23.006  1.00  0.69           C  
ATOM   6928  CD2 LEU A 452       7.521 -36.224  22.372  1.00  0.69           C  
ATOM   6929  H   LEU A 452       8.760 -32.300  25.358  1.00  0.69           H  
ATOM   6930  HA  LEU A 452      10.603 -34.552  24.723  1.00  0.69           H  
ATOM   6931 1HB  LEU A 452       8.277 -35.195  24.670  1.00  0.69           H  
ATOM   6932 2HB  LEU A 452       7.888 -33.867  23.581  1.00  0.69           H  
ATOM   6933  HG  LEU A 452       9.198 -34.994  21.780  1.00  0.69           H  
ATOM   6934 1HD1 LEU A 452       9.934 -37.294  22.173  1.00  0.69           H  
ATOM   6935 2HD1 LEU A 452      10.802 -36.163  23.226  1.00  0.69           H  
ATOM   6936 3HD1 LEU A 452       9.486 -37.160  23.869  1.00  0.69           H  
ATOM   6937 1HD2 LEU A 452       7.645 -36.924  21.549  1.00  0.69           H  
ATOM   6938 2HD2 LEU A 452       7.225 -36.760  23.252  1.00  0.69           H  
ATOM   6939 3HD2 LEU A 452       6.760 -35.495  22.127  1.00  0.69           H  
ATOM   6940  N   LEU A 453      11.825 -33.265  23.017  1.00  0.69           N  
ATOM   6941  CA  LEU A 453      12.590 -32.498  22.042  1.00  0.69           C  
ATOM   6942  C   LEU A 453      12.816 -33.340  20.791  1.00  0.69           C  
ATOM   6943  O   LEU A 453      13.289 -34.467  20.892  1.00  0.69           O  
ATOM   6944  CB  LEU A 453      13.952 -32.116  22.653  1.00  0.69           C  
ATOM   6945  CG  LEU A 453      13.894 -31.396  24.030  1.00  0.69           C  
ATOM   6946  CD1 LEU A 453      15.317 -31.152  24.543  1.00  0.69           C  
ATOM   6947  CD2 LEU A 453      13.119 -30.111  23.890  1.00  0.69           C  
ATOM   6948  H   LEU A 453      12.266 -34.025  23.536  1.00  0.69           H  
ATOM   6949  HA  LEU A 453      12.035 -31.600  21.768  1.00  0.69           H  
ATOM   6950 1HB  LEU A 453      14.542 -33.023  22.778  1.00  0.69           H  
ATOM   6951 2HB  LEU A 453      14.476 -31.461  21.953  1.00  0.69           H  
ATOM   6952  HG  LEU A 453      13.388 -32.041  24.755  1.00  0.69           H  
ATOM   6953 1HD1 LEU A 453      15.280 -30.663  25.516  1.00  0.69           H  
ATOM   6954 2HD1 LEU A 453      15.836 -32.105  24.639  1.00  0.69           H  
ATOM   6955 3HD1 LEU A 453      15.850 -30.525  23.842  1.00  0.69           H  
ATOM   6956 1HD2 LEU A 453      13.054 -29.618  24.841  1.00  0.69           H  
ATOM   6957 2HD2 LEU A 453      13.612 -29.454  23.170  1.00  0.69           H  
ATOM   6958 3HD2 LEU A 453      12.117 -30.351  23.549  1.00  0.69           H  
ATOM   6959  N   CYS A 454      12.490 -32.801  19.623  1.00  0.71           N  
ATOM   6960  CA  CYS A 454      12.669 -33.510  18.352  1.00  0.71           C  
ATOM   6961  C   CYS A 454      13.732 -32.837  17.491  1.00  0.71           C  
ATOM   6962  O   CYS A 454      13.471 -31.815  16.839  1.00  0.71           O  
ATOM   6963  CB  CYS A 454      11.340 -33.603  17.606  1.00  0.71           C  
ATOM   6964  SG  CYS A 454      10.078 -34.538  18.554  1.00  0.71           S  
ATOM   6965  H   CYS A 454      12.080 -31.866  19.607  1.00  0.71           H  
ATOM   6966  HA  CYS A 454      13.009 -34.519  18.563  1.00  0.71           H  
ATOM   6967 1HB  CYS A 454      10.947 -32.598  17.401  1.00  0.71           H  
ATOM   6968 2HB  CYS A 454      11.493 -34.101  16.653  1.00  0.71           H  
ATOM   6969  HG  CYS A 454       9.815 -33.562  19.422  1.00  0.71           H  
ATOM   6970  N   GLN A 455      14.947 -33.394  17.528  1.00  0.76           N  
ATOM   6971  CA  GLN A 455      16.073 -32.753  16.872  1.00  0.76           C  
ATOM   6972  C   GLN A 455      16.684 -33.447  15.668  1.00  0.76           C  
ATOM   6973  O   GLN A 455      16.743 -34.675  15.582  1.00  0.76           O  
ATOM   6974  CB  GLN A 455      17.207 -32.476  17.862  1.00  0.76           C  
ATOM   6975  CG  GLN A 455      16.910 -31.439  18.888  1.00  0.76           C  
ATOM   6976  CD  GLN A 455      18.133 -31.083  19.671  1.00  0.76           C  
ATOM   6977  OE1 GLN A 455      18.699 -31.924  20.353  1.00  0.76           O  
ATOM   6978  NE2 GLN A 455      18.576 -29.846  19.558  1.00  0.76           N  
ATOM   6979  H   GLN A 455      15.086 -34.263  18.043  1.00  0.76           H  
ATOM   6980  HA  GLN A 455      15.701 -31.814  16.521  1.00  0.76           H  
ATOM   6981 1HB  GLN A 455      17.435 -33.390  18.406  1.00  0.76           H  
ATOM   6982 2HB  GLN A 455      18.105 -32.170  17.318  1.00  0.76           H  
ATOM   6983 1HG  GLN A 455      16.582 -30.569  18.373  1.00  0.76           H  
ATOM   6984 2HG  GLN A 455      16.139 -31.799  19.570  1.00  0.76           H  
ATOM   6985 1HE2 GLN A 455      19.411 -29.575  20.031  1.00  0.76           H  
ATOM   6986 2HE2 GLN A 455      18.107 -29.151  18.964  1.00  0.76           H  
ATOM   6987  N   GLY A 456      17.196 -32.615  14.775  1.00  0.83           N  
ATOM   6988  CA  GLY A 456      17.886 -33.068  13.572  1.00  0.83           C  
ATOM   6989  C   GLY A 456      17.166 -32.560  12.332  1.00  0.83           C  
ATOM   6990  O   GLY A 456      16.069 -32.022  12.436  1.00  0.83           O  
ATOM   6991  H   GLY A 456      17.075 -31.616  14.959  1.00  0.83           H  
ATOM   6992 1HA  GLY A 456      18.913 -32.701  13.583  1.00  0.83           H  
ATOM   6993 2HA  GLY A 456      17.930 -34.155  13.558  1.00  0.83           H  
ATOM   6994  N   ALA A 457      17.786 -32.731  11.166  1.00  0.91           N  
ATOM   6995  CA  ALA A 457      17.237 -32.224   9.903  1.00  0.91           C  
ATOM   6996  C   ALA A 457      16.842 -33.344   8.941  1.00  0.91           C  
ATOM   6997  O   ALA A 457      16.849 -33.163   7.723  1.00  0.91           O  
ATOM   6998  CB  ALA A 457      18.249 -31.314   9.235  1.00  0.91           C  
ATOM   6999  H   ALA A 457      18.673 -33.216  11.152  1.00  0.91           H  
ATOM   7000  HA  ALA A 457      16.340 -31.652  10.129  1.00  0.91           H  
ATOM   7001 1HB  ALA A 457      17.822 -30.913   8.317  1.00  0.91           H  
ATOM   7002 2HB  ALA A 457      18.500 -30.494   9.906  1.00  0.91           H  
ATOM   7003 3HB  ALA A 457      19.146 -31.877   9.000  1.00  0.91           H  
ATOM   7004  N   GLY A 458      16.527 -34.510   9.489  1.00  1.00           N  
ATOM   7005  CA  GLY A 458      16.106 -35.671   8.704  1.00  1.00           C  
ATOM   7006  C   GLY A 458      14.580 -35.738   8.622  1.00  1.00           C  
ATOM   7007  O   GLY A 458      13.895 -34.721   8.744  1.00  1.00           O  
ATOM   7008  H   GLY A 458      16.566 -34.585  10.496  1.00  1.00           H  
ATOM   7009 1HA  GLY A 458      16.529 -35.615   7.701  1.00  1.00           H  
ATOM   7010 2HA  GLY A 458      16.492 -36.580   9.164  1.00  1.00           H  
ATOM   7011  N   ASP A 459      14.036 -36.949   8.464  1.00  1.07           N  
ATOM   7012  CA  ASP A 459      12.588 -37.169   8.330  1.00  1.07           C  
ATOM   7013  C   ASP A 459      11.851 -36.732   9.583  1.00  1.07           C  
ATOM   7014  O   ASP A 459      10.663 -36.399   9.537  1.00  1.07           O  
ATOM   7015  CB  ASP A 459      12.265 -38.624   8.033  1.00  1.07           C  
ATOM   7016  CG  ASP A 459      12.633 -39.036   6.631  1.00  1.07           C  
ATOM   7017  OD1 ASP A 459      12.905 -38.189   5.816  1.00  1.07           O  
ATOM   7018  OD2 ASP A 459      12.692 -40.218   6.396  1.00  1.07           O  
ATOM   7019  H   ASP A 459      14.649 -37.750   8.430  1.00  1.07           H  
ATOM   7020  HA  ASP A 459      12.224 -36.563   7.500  1.00  1.07           H  
ATOM   7021 1HB  ASP A 459      12.803 -39.259   8.738  1.00  1.07           H  
ATOM   7022 2HB  ASP A 459      11.200 -38.796   8.183  1.00  1.07           H  
ATOM   7023  N   ILE A 460      12.601 -36.652  10.685  1.00  1.12           N  
ATOM   7024  CA  ILE A 460      12.135 -36.200  11.982  1.00  1.12           C  
ATOM   7025  C   ILE A 460      11.463 -34.832  11.880  1.00  1.12           C  
ATOM   7026  O   ILE A 460      10.632 -34.479  12.709  1.00  1.12           O  
ATOM   7027  CB  ILE A 460      13.308 -36.107  12.976  1.00  1.12           C  
ATOM   7028  CG1 ILE A 460      12.750 -36.004  14.374  1.00  1.12           C  
ATOM   7029  CG2 ILE A 460      14.250 -34.920  12.648  1.00  1.12           C  
ATOM   7030  CD1 ILE A 460      13.760 -36.186  15.452  1.00  1.12           C  
ATOM   7031  H   ILE A 460      13.557 -36.997  10.621  1.00  1.12           H  
ATOM   7032  HA  ILE A 460      11.415 -36.921  12.357  1.00  1.12           H  
ATOM   7033  HB  ILE A 460      13.878 -37.032  12.921  1.00  1.12           H  
ATOM   7034 1HG1 ILE A 460      12.283 -35.030  14.499  1.00  1.12           H  
ATOM   7035 2HG1 ILE A 460      12.006 -36.760  14.480  1.00  1.12           H  
ATOM   7036 1HG2 ILE A 460      15.074 -34.902  13.361  1.00  1.12           H  
ATOM   7037 2HG2 ILE A 460      14.645 -35.039  11.646  1.00  1.12           H  
ATOM   7038 3HG2 ILE A 460      13.712 -33.978  12.713  1.00  1.12           H  
ATOM   7039 1HD1 ILE A 460      13.278 -36.104  16.423  1.00  1.12           H  
ATOM   7040 2HD1 ILE A 460      14.230 -37.165  15.354  1.00  1.12           H  
ATOM   7041 3HD1 ILE A 460      14.500 -35.424  15.361  1.00  1.12           H  
ATOM   7042  N   ALA A 461      11.778 -34.058  10.845  1.00  1.14           N  
ATOM   7043  CA  ALA A 461      11.168 -32.756  10.671  1.00  1.14           C  
ATOM   7044  C   ALA A 461       9.636 -32.867  10.597  1.00  1.14           C  
ATOM   7045  O   ALA A 461       8.926 -31.937  10.977  1.00  1.14           O  
ATOM   7046  CB  ALA A 461      11.704 -32.106   9.416  1.00  1.14           C  
ATOM   7047  H   ALA A 461      12.466 -34.378  10.161  1.00  1.14           H  
ATOM   7048  HA  ALA A 461      11.431 -32.150  11.530  1.00  1.14           H  
ATOM   7049 1HB  ALA A 461      11.269 -31.113   9.299  1.00  1.14           H  
ATOM   7050 2HB  ALA A 461      12.789 -32.025   9.487  1.00  1.14           H  
ATOM   7051 3HB  ALA A 461      11.447 -32.721   8.556  1.00  1.14           H  
ATOM   7052  N   GLY A 462       9.126 -33.994  10.080  1.00  1.12           N  
ATOM   7053  CA  GLY A 462       7.689 -34.225   9.944  1.00  1.12           C  
ATOM   7054  C   GLY A 462       7.095 -34.967  11.150  1.00  1.12           C  
ATOM   7055  O   GLY A 462       5.923 -35.341  11.142  1.00  1.12           O  
ATOM   7056  H   GLY A 462       9.758 -34.745   9.803  1.00  1.12           H  
ATOM   7057 1HA  GLY A 462       7.179 -33.271   9.816  1.00  1.12           H  
ATOM   7058 2HA  GLY A 462       7.510 -34.806   9.040  1.00  1.12           H  
ATOM   7059  N   LEU A 463       7.909 -35.207  12.171  1.00  1.08           N  
ATOM   7060  CA  LEU A 463       7.503 -35.947  13.358  1.00  1.08           C  
ATOM   7061  C   LEU A 463       6.543 -35.237  14.293  1.00  1.08           C  
ATOM   7062  O   LEU A 463       5.559 -35.814  14.745  1.00  1.08           O  
ATOM   7063  CB  LEU A 463       8.718 -36.311  14.171  1.00  1.08           C  
ATOM   7064  CG  LEU A 463       8.443 -36.992  15.413  1.00  1.08           C  
ATOM   7065  CD1 LEU A 463       7.714 -38.307  15.138  1.00  1.08           C  
ATOM   7066  CD2 LEU A 463       9.740 -37.169  16.119  1.00  1.08           C  
ATOM   7067  H   LEU A 463       8.865 -34.863  12.145  1.00  1.08           H  
ATOM   7068  HA  LEU A 463       7.024 -36.865  13.021  1.00  1.08           H  
ATOM   7069 1HB  LEU A 463       9.367 -36.941  13.575  1.00  1.08           H  
ATOM   7070 2HB  LEU A 463       9.250 -35.402  14.430  1.00  1.08           H  
ATOM   7071  HG  LEU A 463       7.799 -36.362  16.013  1.00  1.08           H  
ATOM   7072 1HD1 LEU A 463       7.482 -38.804  16.053  1.00  1.08           H  
ATOM   7073 2HD1 LEU A 463       6.791 -38.101  14.613  1.00  1.08           H  
ATOM   7074 3HD1 LEU A 463       8.336 -38.955  14.523  1.00  1.08           H  
ATOM   7075 1HD2 LEU A 463       9.582 -37.595  17.062  1.00  1.08           H  
ATOM   7076 2HD2 LEU A 463      10.385 -37.801  15.529  1.00  1.08           H  
ATOM   7077 3HD2 LEU A 463      10.197 -36.208  16.248  1.00  1.08           H  
ATOM   7078  N   ALA A 464       6.821 -33.990  14.623  1.00  1.04           N  
ATOM   7079  CA  ALA A 464       5.986 -33.302  15.594  1.00  1.04           C  
ATOM   7080  C   ALA A 464       4.475 -33.357  15.265  1.00  1.04           C  
ATOM   7081  O   ALA A 464       3.697 -33.608  16.185  1.00  1.04           O  
ATOM   7082  CB  ALA A 464       6.459 -31.883  15.753  1.00  1.04           C  
ATOM   7083  H   ALA A 464       7.627 -33.524  14.222  1.00  1.04           H  
ATOM   7084  HA  ALA A 464       6.127 -33.802  16.547  1.00  1.04           H  
ATOM   7085 1HB  ALA A 464       5.886 -31.396  16.524  1.00  1.04           H  
ATOM   7086 2HB  ALA A 464       7.499 -31.905  16.043  1.00  1.04           H  
ATOM   7087 3HB  ALA A 464       6.368 -31.318  14.840  1.00  1.04           H  
ATOM   7088  N   PRO A 465       3.986 -33.132  14.015  1.00  1.01           N  
ATOM   7089  CA  PRO A 465       2.581 -33.287  13.673  1.00  1.01           C  
ATOM   7090  C   PRO A 465       2.081 -34.739  13.817  1.00  1.01           C  
ATOM   7091  O   PRO A 465       0.879 -34.974  13.938  1.00  1.01           O  
ATOM   7092  CB  PRO A 465       2.512 -32.758  12.228  1.00  1.01           C  
ATOM   7093  CG  PRO A 465       3.904 -32.845  11.705  1.00  1.01           C  
ATOM   7094  CD  PRO A 465       4.790 -32.558  12.897  1.00  1.01           C  
ATOM   7095  HA  PRO A 465       2.000 -32.623  14.324  1.00  1.01           H  
ATOM   7096 1HB  PRO A 465       1.812 -33.373  11.647  1.00  1.01           H  
ATOM   7097 2HB  PRO A 465       2.116 -31.736  12.224  1.00  1.01           H  
ATOM   7098 1HG  PRO A 465       4.060 -33.840  11.283  1.00  1.01           H  
ATOM   7099 2HG  PRO A 465       4.055 -32.129  10.886  1.00  1.01           H  
ATOM   7100 1HD  PRO A 465       5.714 -33.039  12.699  1.00  1.01           H  
ATOM   7101 2HD  PRO A 465       4.911 -31.477  13.029  1.00  1.01           H  
ATOM   7102  N   GLN A 466       2.976 -35.732  13.810  1.00  1.00           N  
ATOM   7103  CA  GLN A 466       2.536 -37.116  13.981  1.00  1.00           C  
ATOM   7104  C   GLN A 466       2.237 -37.297  15.463  1.00  1.00           C  
ATOM   7105  O   GLN A 466       1.260 -37.944  15.874  1.00  1.00           O  
ATOM   7106  CB  GLN A 466       3.639 -38.087  13.541  1.00  1.00           C  
ATOM   7107  CG  GLN A 466       3.963 -38.039  12.057  1.00  1.00           C  
ATOM   7108  CD  GLN A 466       5.206 -38.854  11.706  1.00  1.00           C  
ATOM   7109  OE1 GLN A 466       5.650 -39.688  12.492  1.00  1.00           O  
ATOM   7110  NE2 GLN A 466       5.773 -38.601  10.528  1.00  1.00           N  
ATOM   7111  H   GLN A 466       3.971 -35.557  13.736  1.00  1.00           H  
ATOM   7112  HA  GLN A 466       1.626 -37.288  13.408  1.00  1.00           H  
ATOM   7113 1HB  GLN A 466       4.539 -37.894  14.093  1.00  1.00           H  
ATOM   7114 2HB  GLN A 466       3.335 -39.103  13.778  1.00  1.00           H  
ATOM   7115 1HG  GLN A 466       3.120 -38.431  11.495  1.00  1.00           H  
ATOM   7116 2HG  GLN A 466       4.146 -37.000  11.783  1.00  1.00           H  
ATOM   7117 1HE2 GLN A 466       6.599 -39.090  10.248  1.00  1.00           H  
ATOM   7118 2HE2 GLN A 466       5.375 -37.906   9.923  1.00  1.00           H  
ATOM   7119  N   LEU A 467       3.096 -36.686  16.277  1.00  1.03           N  
ATOM   7120  CA  LEU A 467       2.957 -36.746  17.721  1.00  1.03           C  
ATOM   7121  C   LEU A 467       1.711 -35.968  18.140  1.00  1.03           C  
ATOM   7122  O   LEU A 467       0.973 -36.390  19.019  1.00  1.03           O  
ATOM   7123  CB  LEU A 467       4.223 -36.195  18.373  1.00  1.03           C  
ATOM   7124  CG  LEU A 467       5.475 -37.054  18.162  1.00  1.03           C  
ATOM   7125  CD1 LEU A 467       6.688 -36.313  18.686  1.00  1.03           C  
ATOM   7126  CD2 LEU A 467       5.280 -38.375  18.875  1.00  1.03           C  
ATOM   7127  H   LEU A 467       3.883 -36.181  15.862  1.00  1.03           H  
ATOM   7128  HA  LEU A 467       2.831 -37.786  18.017  1.00  1.03           H  
ATOM   7129 1HB  LEU A 467       4.423 -35.207  17.979  1.00  1.03           H  
ATOM   7130 2HB  LEU A 467       4.053 -36.113  19.438  1.00  1.03           H  
ATOM   7131  HG  LEU A 467       5.623 -37.237  17.096  1.00  1.03           H  
ATOM   7132 1HD1 LEU A 467       7.583 -36.917  18.546  1.00  1.03           H  
ATOM   7133 2HD1 LEU A 467       6.799 -35.379  18.152  1.00  1.03           H  
ATOM   7134 3HD1 LEU A 467       6.547 -36.111  19.726  1.00  1.03           H  
ATOM   7135 1HD2 LEU A 467       6.152 -39.006  18.736  1.00  1.03           H  
ATOM   7136 2HD2 LEU A 467       5.127 -38.189  19.937  1.00  1.03           H  
ATOM   7137 3HD2 LEU A 467       4.406 -38.873  18.467  1.00  1.03           H  
ATOM   7138  N   LEU A 468       1.450 -34.859  17.455  1.00  1.09           N  
ATOM   7139  CA  LEU A 468       0.275 -34.036  17.705  1.00  1.09           C  
ATOM   7140  C   LEU A 468      -1.018 -34.798  17.423  1.00  1.09           C  
ATOM   7141  O   LEU A 468      -1.959 -34.777  18.217  1.00  1.09           O  
ATOM   7142  CB  LEU A 468       0.268 -32.843  16.766  1.00  1.09           C  
ATOM   7143  CG  LEU A 468      -0.914 -31.929  16.911  1.00  1.09           C  
ATOM   7144  CD1 LEU A 468      -0.813 -31.268  18.255  1.00  1.09           C  
ATOM   7145  CD2 LEU A 468      -0.998 -30.971  15.738  1.00  1.09           C  
ATOM   7146  H   LEU A 468       2.126 -34.545  16.760  1.00  1.09           H  
ATOM   7147  HA  LEU A 468       0.277 -33.714  18.739  1.00  1.09           H  
ATOM   7148 1HB  LEU A 468       1.179 -32.290  16.919  1.00  1.09           H  
ATOM   7149 2HB  LEU A 468       0.258 -33.210  15.751  1.00  1.09           H  
ATOM   7150  HG  LEU A 468      -1.823 -32.531  16.920  1.00  1.09           H  
ATOM   7151 1HD1 LEU A 468      -1.683 -30.632  18.427  1.00  1.09           H  
ATOM   7152 2HD1 LEU A 468      -0.768 -32.046  18.999  1.00  1.09           H  
ATOM   7153 3HD1 LEU A 468       0.087 -30.668  18.317  1.00  1.09           H  
ATOM   7154 1HD2 LEU A 468      -1.876 -30.341  15.853  1.00  1.09           H  
ATOM   7155 2HD2 LEU A 468      -0.128 -30.357  15.685  1.00  1.09           H  
ATOM   7156 3HD2 LEU A 468      -1.083 -31.545  14.814  1.00  1.09           H  
ATOM   7157  N   LYS A 469      -1.080 -35.412  16.234  1.00  1.19           N  
ATOM   7158  CA  LYS A 469      -2.262 -36.121  15.758  1.00  1.19           C  
ATOM   7159  C   LYS A 469      -2.572 -37.444  16.456  1.00  1.19           C  
ATOM   7160  O   LYS A 469      -3.745 -37.804  16.590  1.00  1.19           O  
ATOM   7161  CB  LYS A 469      -2.136 -36.371  14.258  1.00  1.19           C  
ATOM   7162  CG  LYS A 469      -2.254 -35.116  13.394  1.00  1.19           C  
ATOM   7163  CD  LYS A 469      -2.062 -35.452  11.923  1.00  1.19           C  
ATOM   7164  CE  LYS A 469      -2.153 -34.213  11.045  1.00  1.19           C  
ATOM   7165  NZ  LYS A 469      -1.933 -34.539   9.604  1.00  1.19           N  
ATOM   7166  H   LYS A 469      -0.275 -35.369  15.610  1.00  1.19           H  
ATOM   7167  HA  LYS A 469      -3.118 -35.467  15.917  1.00  1.19           H  
ATOM   7168 1HB  LYS A 469      -1.159 -36.820  14.055  1.00  1.19           H  
ATOM   7169 2HB  LYS A 469      -2.896 -37.079  13.940  1.00  1.19           H  
ATOM   7170 1HG  LYS A 469      -3.240 -34.678  13.533  1.00  1.19           H  
ATOM   7171 2HG  LYS A 469      -1.510 -34.385  13.701  1.00  1.19           H  
ATOM   7172 1HD  LYS A 469      -1.077 -35.905  11.793  1.00  1.19           H  
ATOM   7173 2HD  LYS A 469      -2.819 -36.169  11.609  1.00  1.19           H  
ATOM   7174 1HE  LYS A 469      -3.137 -33.763  11.161  1.00  1.19           H  
ATOM   7175 2HE  LYS A 469      -1.395 -33.495  11.366  1.00  1.19           H  
ATOM   7176 1HZ  LYS A 469      -1.997 -33.696   9.051  1.00  1.19           H  
ATOM   7177 2HZ  LYS A 469      -1.015 -34.948   9.492  1.00  1.19           H  
ATOM   7178 3HZ  LYS A 469      -2.634 -35.197   9.296  1.00  1.19           H  
ATOM   7179  N   SER A 470      -1.551 -38.182  16.892  1.00  1.30           N  
ATOM   7180  CA  SER A 470      -1.808 -39.480  17.502  1.00  1.30           C  
ATOM   7181  C   SER A 470      -2.843 -39.329  18.636  1.00  1.30           C  
ATOM   7182  O   SER A 470      -2.618 -38.525  19.537  1.00  1.30           O  
ATOM   7183  CB  SER A 470      -0.511 -40.042  18.049  1.00  1.30           C  
ATOM   7184  OG  SER A 470       0.402 -40.310  17.011  1.00  1.30           O  
ATOM   7185  H   SER A 470      -0.587 -37.872  16.751  1.00  1.30           H  
ATOM   7186  HA  SER A 470      -2.145 -40.135  16.716  1.00  1.30           H  
ATOM   7187 1HB  SER A 470      -0.071 -39.325  18.731  1.00  1.30           H  
ATOM   7188 2HB  SER A 470      -0.710 -40.950  18.607  1.00  1.30           H  
ATOM   7189  HG  SER A 470       0.591 -39.442  16.578  1.00  1.30           H  
ATOM   7190  N   PRO A 471      -3.902 -40.186  18.705  1.00  1.42           N  
ATOM   7191  CA  PRO A 471      -5.033 -40.140  19.645  1.00  1.42           C  
ATOM   7192  C   PRO A 471      -4.719 -39.908  21.116  1.00  1.42           C  
ATOM   7193  O   PRO A 471      -5.480 -39.225  21.805  1.00  1.42           O  
ATOM   7194  CB  PRO A 471      -5.648 -41.528  19.459  1.00  1.42           C  
ATOM   7195  CG  PRO A 471      -5.368 -41.870  18.025  1.00  1.42           C  
ATOM   7196  CD  PRO A 471      -4.003 -41.309  17.737  1.00  1.42           C  
ATOM   7197  HA  PRO A 471      -5.734 -39.372  19.287  1.00  1.42           H  
ATOM   7198 1HB  PRO A 471      -5.201 -42.240  20.168  1.00  1.42           H  
ATOM   7199 2HB  PRO A 471      -6.725 -41.490  19.684  1.00  1.42           H  
ATOM   7200 1HG  PRO A 471      -5.420 -42.960  17.877  1.00  1.42           H  
ATOM   7201 2HG  PRO A 471      -6.141 -41.428  17.379  1.00  1.42           H  
ATOM   7202 1HD  PRO A 471      -3.209 -42.053  17.889  1.00  1.42           H  
ATOM   7203 2HD  PRO A 471      -4.060 -40.938  16.703  1.00  1.42           H  
ATOM   7204  N   LEU A 472      -3.590 -40.406  21.609  1.00  1.49           N  
ATOM   7205  CA  LEU A 472      -3.251 -40.188  23.019  1.00  1.49           C  
ATOM   7206  C   LEU A 472      -3.169 -38.699  23.316  1.00  1.49           C  
ATOM   7207  O   LEU A 472      -3.383 -38.259  24.444  1.00  1.49           O  
ATOM   7208  CB  LEU A 472      -1.915 -40.824  23.426  1.00  1.49           C  
ATOM   7209  CG  LEU A 472      -1.643 -40.755  24.965  1.00  1.49           C  
ATOM   7210  CD1 LEU A 472      -2.747 -41.503  25.686  1.00  1.49           C  
ATOM   7211  CD2 LEU A 472      -0.298 -41.353  25.311  1.00  1.49           C  
ATOM   7212  H   LEU A 472      -2.970 -40.940  21.026  1.00  1.49           H  
ATOM   7213  HA  LEU A 472      -4.040 -40.616  23.634  1.00  1.49           H  
ATOM   7214 1HB  LEU A 472      -1.905 -41.864  23.124  1.00  1.49           H  
ATOM   7215 2HB  LEU A 472      -1.106 -40.300  22.918  1.00  1.49           H  
ATOM   7216  HG  LEU A 472      -1.666 -39.711  25.287  1.00  1.49           H  
ATOM   7217 1HD1 LEU A 472      -2.581 -41.448  26.762  1.00  1.49           H  
ATOM   7218 2HD1 LEU A 472      -3.712 -41.055  25.447  1.00  1.49           H  
ATOM   7219 3HD1 LEU A 472      -2.744 -42.547  25.373  1.00  1.49           H  
ATOM   7220 1HD2 LEU A 472      -0.138 -41.293  26.386  1.00  1.49           H  
ATOM   7221 2HD2 LEU A 472      -0.277 -42.392  25.001  1.00  1.49           H  
ATOM   7222 3HD2 LEU A 472       0.476 -40.809  24.813  1.00  1.49           H  
ATOM   7223  N   PHE A 473      -2.798 -37.944  22.291  1.00  1.50           N  
ATOM   7224  CA  PHE A 473      -2.555 -36.540  22.392  1.00  1.50           C  
ATOM   7225  C   PHE A 473      -3.623 -35.730  21.645  1.00  1.50           C  
ATOM   7226  O   PHE A 473      -3.405 -34.581  21.273  1.00  1.50           O  
ATOM   7227  CB  PHE A 473      -1.191 -36.293  21.782  1.00  1.50           C  
ATOM   7228  CG  PHE A 473      -0.114 -37.171  22.397  1.00  1.50           C  
ATOM   7229  CD1 PHE A 473       0.583 -38.047  21.582  1.00  1.50           C  
ATOM   7230  CD2 PHE A 473       0.186 -37.159  23.758  1.00  1.50           C  
ATOM   7231  CE1 PHE A 473       1.562 -38.867  22.076  1.00  1.50           C  
ATOM   7232  CE2 PHE A 473       1.171 -37.982  24.255  1.00  1.50           C  
ATOM   7233  CZ  PHE A 473       1.862 -38.834  23.405  1.00  1.50           C  
ATOM   7234  H   PHE A 473      -2.688 -38.357  21.369  1.00  1.50           H  
ATOM   7235  HA  PHE A 473      -2.550 -36.262  23.437  1.00  1.50           H  
ATOM   7236 1HB  PHE A 473      -1.227 -36.490  20.703  1.00  1.50           H  
ATOM   7237 2HB  PHE A 473      -0.930 -35.265  21.912  1.00  1.50           H  
ATOM   7238  HD1 PHE A 473       0.339 -38.071  20.530  1.00  1.50           H  
ATOM   7239  HD2 PHE A 473      -0.361 -36.492  24.432  1.00  1.50           H  
ATOM   7240  HE1 PHE A 473       2.097 -39.543  21.406  1.00  1.50           H  
ATOM   7241  HE2 PHE A 473       1.401 -37.967  25.309  1.00  1.50           H  
ATOM   7242  HZ  PHE A 473       2.632 -39.487  23.790  1.00  1.50           H  
ATOM   7243  N   ALA A 474      -4.820 -36.304  21.494  1.00  1.44           N  
ATOM   7244  CA  ALA A 474      -5.913 -35.650  20.762  1.00  1.44           C  
ATOM   7245  C   ALA A 474      -6.295 -34.271  21.316  1.00  1.44           C  
ATOM   7246  O   ALA A 474      -6.794 -33.425  20.578  1.00  1.44           O  
ATOM   7247  CB  ALA A 474      -7.136 -36.545  20.781  1.00  1.44           C  
ATOM   7248  H   ALA A 474      -4.970 -37.254  21.826  1.00  1.44           H  
ATOM   7249  HA  ALA A 474      -5.586 -35.516  19.730  1.00  1.44           H  
ATOM   7250 1HB  ALA A 474      -7.936 -36.083  20.204  1.00  1.44           H  
ATOM   7251 2HB  ALA A 474      -6.886 -37.509  20.348  1.00  1.44           H  
ATOM   7252 3HB  ALA A 474      -7.463 -36.686  21.809  1.00  1.44           H  
ATOM   7253  N   GLY A 475      -6.085 -34.045  22.612  1.00  1.36           N  
ATOM   7254  CA  GLY A 475      -6.432 -32.777  23.261  1.00  1.36           C  
ATOM   7255  C   GLY A 475      -5.320 -31.714  23.170  1.00  1.36           C  
ATOM   7256  O   GLY A 475      -5.399 -30.671  23.821  1.00  1.36           O  
ATOM   7257  H   GLY A 475      -5.666 -34.781  23.161  1.00  1.36           H  
ATOM   7258 1HA  GLY A 475      -7.342 -32.384  22.807  1.00  1.36           H  
ATOM   7259 2HA  GLY A 475      -6.664 -32.967  24.307  1.00  1.36           H  
ATOM   7260  N   ALA A 476      -4.275 -32.004  22.397  1.00  1.31           N  
ATOM   7261  CA  ALA A 476      -3.097 -31.152  22.225  1.00  1.31           C  
ATOM   7262  C   ALA A 476      -3.360 -29.790  21.616  1.00  1.31           C  
ATOM   7263  O   ALA A 476      -4.282 -29.585  20.820  1.00  1.31           O  
ATOM   7264  CB  ALA A 476      -2.100 -31.862  21.361  1.00  1.31           C  
ATOM   7265  H   ALA A 476      -4.267 -32.891  21.894  1.00  1.31           H  
ATOM   7266  HA  ALA A 476      -2.662 -30.968  23.201  1.00  1.31           H  
ATOM   7267 1HB  ALA A 476      -1.217 -31.236  21.262  1.00  1.31           H  
ATOM   7268 2HB  ALA A 476      -1.828 -32.807  21.800  1.00  1.31           H  
ATOM   7269 3HB  ALA A 476      -2.555 -32.033  20.393  1.00  1.31           H  
ATOM   7270  N   LYS A 477      -2.501 -28.851  22.011  1.00  1.32           N  
ATOM   7271  CA  LYS A 477      -2.509 -27.482  21.512  1.00  1.32           C  
ATOM   7272  C   LYS A 477      -1.306 -27.275  20.603  1.00  1.32           C  
ATOM   7273  O   LYS A 477      -0.264 -27.904  20.808  1.00  1.32           O  
ATOM   7274  CB  LYS A 477      -2.458 -26.491  22.674  1.00  1.32           C  
ATOM   7275  CG  LYS A 477      -3.675 -26.522  23.591  1.00  1.32           C  
ATOM   7276  CD  LYS A 477      -3.535 -25.498  24.710  1.00  1.32           C  
ATOM   7277  CE  LYS A 477      -4.727 -25.526  25.653  1.00  1.32           C  
ATOM   7278  NZ  LYS A 477      -4.570 -24.545  26.762  1.00  1.32           N  
ATOM   7279  H   LYS A 477      -1.773 -29.133  22.667  1.00  1.32           H  
ATOM   7280  HA  LYS A 477      -3.415 -27.318  20.930  1.00  1.32           H  
ATOM   7281 1HB  LYS A 477      -1.579 -26.699  23.288  1.00  1.32           H  
ATOM   7282 2HB  LYS A 477      -2.350 -25.478  22.282  1.00  1.32           H  
ATOM   7283 1HG  LYS A 477      -4.573 -26.303  23.012  1.00  1.32           H  
ATOM   7284 2HG  LYS A 477      -3.779 -27.519  24.025  1.00  1.32           H  
ATOM   7285 1HD  LYS A 477      -2.626 -25.706  25.280  1.00  1.32           H  
ATOM   7286 2HD  LYS A 477      -3.451 -24.499  24.281  1.00  1.32           H  
ATOM   7287 1HE  LYS A 477      -5.631 -25.288  25.095  1.00  1.32           H  
ATOM   7288 2HE  LYS A 477      -4.825 -26.526  26.076  1.00  1.32           H  
ATOM   7289 1HZ  LYS A 477      -5.375 -24.589  27.371  1.00  1.32           H  
ATOM   7290 2HZ  LYS A 477      -3.734 -24.768  27.290  1.00  1.32           H  
ATOM   7291 3HZ  LYS A 477      -4.487 -23.614  26.379  1.00  1.32           H  
ATOM   7292  N   VAL A 478      -1.407 -26.357  19.642  1.00  1.43           N  
ATOM   7293  CA  VAL A 478      -0.262 -26.084  18.771  1.00  1.43           C  
ATOM   7294  C   VAL A 478       0.214 -24.640  18.943  1.00  1.43           C  
ATOM   7295  O   VAL A 478      -0.583 -23.704  18.936  1.00  1.43           O  
ATOM   7296  CB  VAL A 478      -0.619 -26.374  17.303  1.00  1.43           C  
ATOM   7297  CG1 VAL A 478       0.570 -26.102  16.402  1.00  1.43           C  
ATOM   7298  CG2 VAL A 478      -1.033 -27.791  17.174  1.00  1.43           C  
ATOM   7299  H   VAL A 478      -2.276 -25.858  19.506  1.00  1.43           H  
ATOM   7300  HA  VAL A 478       0.553 -26.746  19.039  1.00  1.43           H  
ATOM   7301  HB  VAL A 478      -1.428 -25.716  16.991  1.00  1.43           H  
ATOM   7302 1HG1 VAL A 478       0.303 -26.305  15.364  1.00  1.43           H  
ATOM   7303 2HG1 VAL A 478       0.863 -25.086  16.496  1.00  1.43           H  
ATOM   7304 3HG1 VAL A 478       1.395 -26.752  16.696  1.00  1.43           H  
ATOM   7305 1HG2 VAL A 478      -1.287 -27.995  16.138  1.00  1.43           H  
ATOM   7306 2HG2 VAL A 478      -0.205 -28.424  17.482  1.00  1.43           H  
ATOM   7307 3HG2 VAL A 478      -1.899 -27.991  17.804  1.00  1.43           H  
ATOM   7308  N   ALA A 479       1.519 -24.486  19.142  1.00  1.67           N  
ATOM   7309  CA  ALA A 479       2.190 -23.204  19.356  1.00  1.67           C  
ATOM   7310  C   ALA A 479       3.320 -22.997  18.350  1.00  1.67           C  
ATOM   7311  O   ALA A 479       4.163 -22.106  18.514  1.00  1.67           O  
ATOM   7312  CB  ALA A 479       2.767 -23.154  20.758  1.00  1.67           C  
ATOM   7313  H   ALA A 479       2.100 -25.313  19.115  1.00  1.67           H  
ATOM   7314  HA  ALA A 479       1.459 -22.407  19.222  1.00  1.67           H  
ATOM   7315 1HB  ALA A 479       3.252 -22.193  20.915  1.00  1.67           H  
ATOM   7316 2HB  ALA A 479       1.970 -23.285  21.485  1.00  1.67           H  
ATOM   7317 3HB  ALA A 479       3.505 -23.953  20.870  1.00  1.67           H  
ATOM   7318  N   SER A 480       3.251 -23.731  17.244  1.00  2.08           N  
ATOM   7319  CA  SER A 480       4.279 -23.770  16.202  1.00  2.08           C  
ATOM   7320  C   SER A 480       4.938 -22.444  15.853  1.00  2.08           C  
ATOM   7321  O   SER A 480       6.081 -22.460  15.407  1.00  2.08           O  
ATOM   7322  CB  SER A 480       3.716 -24.383  14.936  1.00  2.08           C  
ATOM   7323  OG  SER A 480       3.438 -25.739  15.109  1.00  2.08           O  
ATOM   7324  H   SER A 480       2.494 -24.395  17.185  1.00  2.08           H  
ATOM   7325  HA  SER A 480       5.067 -24.425  16.563  1.00  2.08           H  
ATOM   7326 1HB  SER A 480       2.804 -23.865  14.667  1.00  2.08           H  
ATOM   7327 2HB  SER A 480       4.418 -24.249  14.113  1.00  2.08           H  
ATOM   7328  HG  SER A 480       3.163 -25.842  16.036  1.00  2.08           H  
ATOM   7329  N   THR A 481       4.214 -21.322  15.944  1.00  2.69           N  
ATOM   7330  CA  THR A 481       4.714 -19.969  15.630  1.00  2.69           C  
ATOM   7331  C   THR A 481       5.002 -19.705  14.131  1.00  2.69           C  
ATOM   7332  O   THR A 481       4.621 -18.664  13.591  1.00  2.69           O  
ATOM   7333  CB  THR A 481       5.934 -19.662  16.519  1.00  2.69           C  
ATOM   7334  OG1 THR A 481       5.533 -19.764  17.912  1.00  2.69           O  
ATOM   7335  CG2 THR A 481       6.427 -18.265  16.256  1.00  2.69           C  
ATOM   7336  H   THR A 481       3.283 -21.414  16.315  1.00  2.69           H  
ATOM   7337  HA  THR A 481       3.939 -19.265  15.928  1.00  2.69           H  
ATOM   7338  HB  THR A 481       6.743 -20.355  16.318  1.00  2.69           H  
ATOM   7339  HG1 THR A 481       5.120 -20.658  18.086  1.00  2.69           H  
ATOM   7340 1HG2 THR A 481       7.279 -18.062  16.896  1.00  2.69           H  
ATOM   7341 2HG2 THR A 481       6.721 -18.177  15.224  1.00  2.69           H  
ATOM   7342 3HG2 THR A 481       5.638 -17.548  16.465  1.00  2.69           H  
ATOM   7343  N   GLU A 482       5.651 -20.648  13.466  1.00  3.48           N  
ATOM   7344  CA  GLU A 482       5.891 -20.609  12.028  1.00  3.48           C  
ATOM   7345  C   GLU A 482       4.523 -20.598  11.357  1.00  3.48           C  
ATOM   7346  O   GLU A 482       3.544 -21.046  11.957  1.00  3.48           O  
ATOM   7347  CB  GLU A 482       6.652 -21.855  11.544  1.00  3.48           C  
ATOM   7348  CG  GLU A 482       8.083 -22.034  12.071  1.00  3.48           C  
ATOM   7349  CD  GLU A 482       8.788 -23.225  11.434  1.00  3.48           C  
ATOM   7350  OE1 GLU A 482       8.286 -23.717  10.439  1.00  3.48           O  
ATOM   7351  OE2 GLU A 482       9.805 -23.657  11.936  1.00  3.48           O  
ATOM   7352  H   GLU A 482       5.987 -21.435  14.003  1.00  3.48           H  
ATOM   7353  HA  GLU A 482       6.427 -19.705  11.761  1.00  3.48           H  
ATOM   7354 1HB  GLU A 482       6.088 -22.745  11.827  1.00  3.48           H  
ATOM   7355 2HB  GLU A 482       6.705 -21.842  10.456  1.00  3.48           H  
ATOM   7356 1HG  GLU A 482       8.650 -21.145  11.837  1.00  3.48           H  
ATOM   7357 2HG  GLU A 482       8.061 -22.147  13.160  1.00  3.48           H  
ATOM   7358  N   GLY A 483       4.445 -20.143  10.102  1.00  4.40           N  
ATOM   7359  CA  GLY A 483       3.172 -20.062   9.360  1.00  4.40           C  
ATOM   7360  C   GLY A 483       2.384 -21.382   9.302  1.00  4.40           C  
ATOM   7361  O   GLY A 483       1.176 -21.380   9.073  1.00  4.40           O  
ATOM   7362  H   GLY A 483       5.289 -19.809   9.657  1.00  4.40           H  
ATOM   7363 1HA  GLY A 483       2.547 -19.295   9.820  1.00  4.40           H  
ATOM   7364 2HA  GLY A 483       3.377 -19.724   8.345  1.00  4.40           H  
ATOM   7365  N   LYS A 484       3.058 -22.500   9.581  1.00  5.33           N  
ATOM   7366  CA  LYS A 484       2.485 -23.847   9.620  1.00  5.33           C  
ATOM   7367  C   LYS A 484       1.359 -23.921  10.666  1.00  5.33           C  
ATOM   7368  O   LYS A 484       0.503 -24.802  10.621  1.00  5.33           O  
ATOM   7369  CB  LYS A 484       3.578 -24.847   9.985  1.00  5.33           C  
ATOM   7370  CG  LYS A 484       4.643 -25.055   8.916  1.00  5.33           C  
ATOM   7371  CD  LYS A 484       5.687 -26.066   9.382  1.00  5.33           C  
ATOM   7372  CE  LYS A 484       6.753 -26.320   8.327  1.00  5.33           C  
ATOM   7373  NZ  LYS A 484       7.538 -25.086   8.043  1.00  5.33           N  
ATOM   7374  H   LYS A 484       4.044 -22.406   9.768  1.00  5.33           H  
ATOM   7375  HA  LYS A 484       2.065 -24.086   8.641  1.00  5.33           H  
ATOM   7376 1HB  LYS A 484       4.083 -24.508  10.894  1.00  5.33           H  
ATOM   7377 2HB  LYS A 484       3.126 -25.813  10.206  1.00  5.33           H  
ATOM   7378 1HG  LYS A 484       4.181 -25.408   7.994  1.00  5.33           H  
ATOM   7379 2HG  LYS A 484       5.140 -24.105   8.718  1.00  5.33           H  
ATOM   7380 1HD  LYS A 484       6.181 -25.677  10.280  1.00  5.33           H  
ATOM   7381 2HD  LYS A 484       5.202 -27.007   9.632  1.00  5.33           H  
ATOM   7382 1HE  LYS A 484       7.432 -27.087   8.695  1.00  5.33           H  
ATOM   7383 2HE  LYS A 484       6.288 -26.668   7.406  1.00  5.33           H  
ATOM   7384 1HZ  LYS A 484       8.248 -25.275   7.357  1.00  5.33           H  
ATOM   7385 2HZ  LYS A 484       6.921 -24.370   7.698  1.00  5.33           H  
ATOM   7386 3HZ  LYS A 484       7.979 -24.742   8.915  1.00  5.33           H  
ATOM   7387  N   LEU A 485       1.406 -22.996  11.629  1.00  6.19           N  
ATOM   7388  CA  LEU A 485       0.448 -22.824  12.714  1.00  6.19           C  
ATOM   7389  C   LEU A 485      -0.984 -22.585  12.224  1.00  6.19           C  
ATOM   7390  O   LEU A 485      -1.940 -22.903  12.935  1.00  6.19           O  
ATOM   7391  CB  LEU A 485       0.884 -21.627  13.579  1.00  6.19           C  
ATOM   7392  CG  LEU A 485       0.061 -21.335  14.849  1.00  6.19           C  
ATOM   7393  CD1 LEU A 485       0.100 -22.520  15.771  1.00  6.19           C  
ATOM   7394  CD2 LEU A 485       0.641 -20.114  15.542  1.00  6.19           C  
ATOM   7395  H   LEU A 485       2.168 -22.319  11.596  1.00  6.19           H  
ATOM   7396  HA  LEU A 485       0.461 -23.728  13.322  1.00  6.19           H  
ATOM   7397 1HB  LEU A 485       1.918 -21.775  13.879  1.00  6.19           H  
ATOM   7398 2HB  LEU A 485       0.851 -20.732  12.953  1.00  6.19           H  
ATOM   7399  HG  LEU A 485      -0.979 -21.145  14.573  1.00  6.19           H  
ATOM   7400 1HD1 LEU A 485      -0.484 -22.309  16.669  1.00  6.19           H  
ATOM   7401 2HD1 LEU A 485      -0.320 -23.386  15.261  1.00  6.19           H  
ATOM   7402 3HD1 LEU A 485       1.114 -22.715  16.046  1.00  6.19           H  
ATOM   7403 1HD2 LEU A 485       0.061 -19.894  16.439  1.00  6.19           H  
ATOM   7404 2HD2 LEU A 485       1.662 -20.304  15.815  1.00  6.19           H  
ATOM   7405 3HD2 LEU A 485       0.602 -19.261  14.863  1.00  6.19           H  
ATOM   7406  N   LYS A 486      -1.117 -21.929  11.065  1.00  6.89           N  
ATOM   7407  CA  LYS A 486      -2.403 -21.526  10.508  1.00  6.89           C  
ATOM   7408  C   LYS A 486      -3.207 -22.690   9.924  1.00  6.89           C  
ATOM   7409  O   LYS A 486      -4.345 -22.909  10.338  1.00  6.89           O  
ATOM   7410  OXT LYS A 486      -2.892 -23.116   8.812  1.00  6.89           O  
ATOM   7411  CB  LYS A 486      -2.169 -20.468   9.432  1.00  6.89           C  
ATOM   7412  CG  LYS A 486      -1.617 -19.155   9.969  1.00  6.89           C  
ATOM   7413  CD  LYS A 486      -1.437 -18.134   8.858  1.00  6.89           C  
ATOM   7414  CE  LYS A 486      -0.873 -16.826   9.392  1.00  6.89           C  
ATOM   7415  NZ  LYS A 486      -0.694 -15.816   8.311  1.00  6.89           N  
ATOM   7416  H   LYS A 486      -0.278 -21.726  10.518  1.00  6.89           H  
ATOM   7417  HA  LYS A 486      -2.995 -21.086  11.310  1.00  6.89           H  
ATOM   7418 1HB  LYS A 486      -1.456 -20.852   8.698  1.00  6.89           H  
ATOM   7419 2HB  LYS A 486      -3.101 -20.260   8.911  1.00  6.89           H  
ATOM   7420 1HG  LYS A 486      -2.293 -18.754  10.723  1.00  6.89           H  
ATOM   7421 2HG  LYS A 486      -0.645 -19.344  10.435  1.00  6.89           H  
ATOM   7422 1HD  LYS A 486      -0.752 -18.538   8.109  1.00  6.89           H  
ATOM   7423 2HD  LYS A 486      -2.396 -17.941   8.381  1.00  6.89           H  
ATOM   7424 1HE  LYS A 486      -1.554 -16.425  10.142  1.00  6.89           H  
ATOM   7425 2HE  LYS A 486       0.093 -17.020   9.859  1.00  6.89           H  
ATOM   7426 1HZ  LYS A 486      -0.320 -14.964   8.704  1.00  6.89           H  
ATOM   7427 2HZ  LYS A 486      -0.056 -16.174   7.615  1.00  6.89           H  
ATOM   7428 3HZ  LYS A 486      -1.587 -15.623   7.880  1.00  6.89           H  
ENDMDL

REMARK ID 698581 DOMAINID 689031 MODEL 2 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
MODEL     2
ATOM      1  N   MET A   1      -0.147   1.504  -0.831  1.00 10.04           N  
ATOM      2  CA  MET A   1       1.279   1.682  -1.082  1.00 10.04           C  
ATOM      3  C   MET A   1       1.739   3.122  -0.859  1.00 10.04           C  
ATOM      4  O   MET A   1       2.544   3.645  -1.632  1.00 10.04           O  
ATOM      5  CB  MET A   1       1.630   1.235  -2.501  1.00 10.04           C  
ATOM      6  CG  MET A   1       1.425  -0.255  -2.766  1.00 10.04           C  
ATOM      7  SD  MET A   1       2.449  -1.304  -1.701  1.00 10.04           S  
ATOM      8  CE  MET A   1       4.088  -0.973  -2.349  1.00 10.04           C  
ATOM      9 1H   MET A   1      -0.424   0.570  -1.092  1.00 10.04           H  
ATOM     10 2H   MET A   1      -0.320   1.637   0.161  1.00 10.04           H  
ATOM     11 3H   MET A   1      -0.680   2.176  -1.360  1.00 10.04           H  
ATOM     12  HA  MET A   1       1.825   1.057  -0.375  1.00 10.04           H  
ATOM     13 1HB  MET A   1       1.020   1.788  -3.213  1.00 10.04           H  
ATOM     14 2HB  MET A   1       2.673   1.473  -2.710  1.00 10.04           H  
ATOM     15 1HG  MET A   1       0.380  -0.511  -2.600  1.00 10.04           H  
ATOM     16 2HG  MET A   1       1.670  -0.477  -3.805  1.00 10.04           H  
ATOM     17 1HE  MET A   1       4.824  -1.550  -1.789  1.00 10.04           H  
ATOM     18 2HE  MET A   1       4.127  -1.259  -3.401  1.00 10.04           H  
ATOM     19 3HE  MET A   1       4.310   0.090  -2.253  1.00 10.04           H  
ATOM     20  N   VAL A   2       1.188   3.777   0.164  1.00  9.59           N  
ATOM     21  CA  VAL A   2       1.539   5.160   0.496  1.00  9.59           C  
ATOM     22  C   VAL A   2       1.936   5.190   1.954  1.00  9.59           C  
ATOM     23  O   VAL A   2       2.509   6.150   2.472  1.00  9.59           O  
ATOM     24  CB  VAL A   2       0.355   6.111   0.248  1.00  9.59           C  
ATOM     25  CG1 VAL A   2      -0.021   6.108  -1.224  1.00  9.59           C  
ATOM     26  CG2 VAL A   2      -0.833   5.676   1.107  1.00  9.59           C  
ATOM     27  H   VAL A   2       0.560   3.289   0.801  1.00  9.59           H  
ATOM     28  HA  VAL A   2       2.379   5.477  -0.119  1.00  9.59           H  
ATOM     29  HB  VAL A   2       0.652   7.128   0.512  1.00  9.59           H  
ATOM     30 1HG1 VAL A   2      -0.848   6.798  -1.389  1.00  9.59           H  
ATOM     31 2HG1 VAL A   2       0.843   6.427  -1.813  1.00  9.59           H  
ATOM     32 3HG1 VAL A   2      -0.320   5.112  -1.529  1.00  9.59           H  
ATOM     33 1HG2 VAL A   2      -1.669   6.353   0.940  1.00  9.59           H  
ATOM     34 2HG2 VAL A   2      -1.130   4.661   0.841  1.00  9.59           H  
ATOM     35 3HG2 VAL A   2      -0.558   5.702   2.160  1.00  9.59           H  
ATOM     36  N   GLU A   3       1.659   4.073   2.595  1.00  8.92           N  
ATOM     37  CA  GLU A   3       1.872   3.861   4.016  1.00  8.92           C  
ATOM     38  C   GLU A   3       3.348   3.915   4.414  1.00  8.92           C  
ATOM     39  O   GLU A   3       3.677   4.120   5.582  1.00  8.92           O  
ATOM     40  CB  GLU A   3       1.230   2.530   4.397  1.00  8.92           C  
ATOM     41  CG  GLU A   3      -0.315   2.532   4.242  1.00  8.92           C  
ATOM     42  CD  GLU A   3      -0.842   2.261   2.811  1.00  8.92           C  
ATOM     43  OE1 GLU A   3      -0.063   1.996   1.909  1.00  8.92           O  
ATOM     44  OE2 GLU A   3      -2.024   2.349   2.627  1.00  8.92           O  
ATOM     45  H   GLU A   3       1.226   3.341   2.059  1.00  8.92           H  
ATOM     46  HA  GLU A   3       1.354   4.655   4.555  1.00  8.92           H  
ATOM     47 1HB  GLU A   3       1.638   1.735   3.773  1.00  8.92           H  
ATOM     48 2HB  GLU A   3       1.471   2.291   5.434  1.00  8.92           H  
ATOM     49 1HG  GLU A   3      -0.728   1.777   4.911  1.00  8.92           H  
ATOM     50 2HG  GLU A   3      -0.686   3.502   4.572  1.00  8.92           H  
ATOM     51  N   ASN A   4       4.228   3.716   3.435  1.00  8.04           N  
ATOM     52  CA  ASN A   4       5.663   3.745   3.649  1.00  8.04           C  
ATOM     53  C   ASN A   4       6.299   5.075   3.221  1.00  8.04           C  
ATOM     54  O   ASN A   4       7.526   5.184   3.179  1.00  8.04           O  
ATOM     55  CB  ASN A   4       6.318   2.607   2.890  1.00  8.04           C  
ATOM     56  CG  ASN A   4       5.942   1.248   3.429  1.00  8.04           C  
ATOM     57  OD1 ASN A   4       5.842   1.046   4.644  1.00  8.04           O  
ATOM     58  ND2 ASN A   4       5.734   0.306   2.538  1.00  8.04           N  
ATOM     59  H   ASN A   4       3.878   3.552   2.505  1.00  8.04           H  
ATOM     60  HA  ASN A   4       5.857   3.622   4.715  1.00  8.04           H  
ATOM     61 1HB  ASN A   4       6.029   2.663   1.840  1.00  8.04           H  
ATOM     62 2HB  ASN A   4       7.401   2.717   2.939  1.00  8.04           H  
ATOM     63 1HD2 ASN A   4       5.484  -0.617   2.833  1.00  8.04           H  
ATOM     64 2HD2 ASN A   4       5.829   0.509   1.563  1.00  8.04           H  
ATOM     65  N   GLN A   5       5.492   6.087   2.885  1.00  6.99           N  
ATOM     66  CA  GLN A   5       6.084   7.347   2.445  1.00  6.99           C  
ATOM     67  C   GLN A   5       6.468   8.288   3.576  1.00  6.99           C  
ATOM     68  O   GLN A   5       5.761   8.430   4.574  1.00  6.99           O  
ATOM     69  CB  GLN A   5       5.134   8.132   1.520  1.00  6.99           C  
ATOM     70  CG  GLN A   5       4.837   7.507   0.165  1.00  6.99           C  
ATOM     71  CD  GLN A   5       3.858   8.375  -0.673  1.00  6.99           C  
ATOM     72  OE1 GLN A   5       2.772   8.739  -0.207  1.00  6.99           O  
ATOM     73  NE2 GLN A   5       4.253   8.714  -1.899  1.00  6.99           N  
ATOM     74  H   GLN A   5       4.475   5.996   2.921  1.00  6.99           H  
ATOM     75  HA  GLN A   5       6.990   7.115   1.887  1.00  6.99           H  
ATOM     76 1HB  GLN A   5       4.179   8.267   2.029  1.00  6.99           H  
ATOM     77 2HB  GLN A   5       5.549   9.124   1.352  1.00  6.99           H  
ATOM     78 1HG  GLN A   5       5.769   7.415  -0.391  1.00  6.99           H  
ATOM     79 2HG  GLN A   5       4.398   6.529   0.320  1.00  6.99           H  
ATOM     80 1HE2 GLN A   5       3.671   9.288  -2.490  1.00  6.99           H  
ATOM     81 2HE2 GLN A   5       5.145   8.420  -2.253  1.00  6.99           H  
ATOM     82  N   ARG A   6       7.566   8.995   3.363  1.00  5.88           N  
ATOM     83  CA  ARG A   6       7.973  10.103   4.214  1.00  5.88           C  
ATOM     84  C   ARG A   6       7.432  11.334   3.541  1.00  5.88           C  
ATOM     85  O   ARG A   6       7.479  11.407   2.315  1.00  5.88           O  
ATOM     86  CB  ARG A   6       9.483  10.241   4.335  1.00  5.88           C  
ATOM     87  CG  ARG A   6       9.927  11.413   5.230  1.00  5.88           C  
ATOM     88  CD  ARG A   6      11.398  11.531   5.344  1.00  5.88           C  
ATOM     89  NE  ARG A   6      11.772  12.691   6.146  1.00  5.88           N  
ATOM     90  CZ  ARG A   6      13.016  13.204   6.228  1.00  5.88           C  
ATOM     91  NH1 ARG A   6      14.001  12.658   5.550  1.00  5.88           N  
ATOM     92  NH2 ARG A   6      13.246  14.261   6.990  1.00  5.88           N  
ATOM     93  H   ARG A   6       8.126   8.779   2.551  1.00  5.88           H  
ATOM     94  HA  ARG A   6       7.526  10.000   5.204  1.00  5.88           H  
ATOM     95 1HB  ARG A   6       9.905   9.325   4.743  1.00  5.88           H  
ATOM     96 2HB  ARG A   6       9.916  10.396   3.347  1.00  5.88           H  
ATOM     97 1HG  ARG A   6       9.567  12.351   4.809  1.00  5.88           H  
ATOM     98 2HG  ARG A   6       9.512  11.284   6.230  1.00  5.88           H  
ATOM     99 1HD  ARG A   6      11.804  10.639   5.820  1.00  5.88           H  
ATOM    100 2HD  ARG A   6      11.833  11.646   4.352  1.00  5.88           H  
ATOM    101  HE  ARG A   6      11.041  13.142   6.682  1.00  5.88           H  
ATOM    102 1HH1 ARG A   6      13.827  11.852   4.966  1.00  5.88           H  
ATOM    103 2HH1 ARG A   6      14.932  13.046   5.611  1.00  5.88           H  
ATOM    104 1HH2 ARG A   6      12.491  14.681   7.515  1.00  5.88           H  
ATOM    105 2HH2 ARG A   6      14.176  14.646   7.050  1.00  5.88           H  
ATOM    106  N   ALA A   7       6.900  12.293   4.282  1.00  4.81           N  
ATOM    107  CA  ALA A   7       6.433  13.468   3.571  1.00  4.81           C  
ATOM    108  C   ALA A   7       6.538  14.737   4.352  1.00  4.81           C  
ATOM    109  O   ALA A   7       6.432  14.760   5.580  1.00  4.81           O  
ATOM    110  CB  ALA A   7       4.986  13.272   3.153  1.00  4.81           C  
ATOM    111  H   ALA A   7       6.836  12.218   5.288  1.00  4.81           H  
ATOM    112  HA  ALA A   7       7.071  13.602   2.710  1.00  4.81           H  
ATOM    113 1HB  ALA A   7       4.656  14.144   2.584  1.00  4.81           H  
ATOM    114 2HB  ALA A   7       4.902  12.381   2.537  1.00  4.81           H  
ATOM    115 3HB  ALA A   7       4.365  13.160   4.036  1.00  4.81           H  
ATOM    116  N   MET A   8       6.728  15.807   3.599  1.00  3.86           N  
ATOM    117  CA  MET A   8       6.777  17.137   4.147  1.00  3.86           C  
ATOM    118  C   MET A   8       5.353  17.691   4.277  1.00  3.86           C  
ATOM    119  O   MET A   8       4.459  17.252   3.543  1.00  3.86           O  
ATOM    120  CB  MET A   8       7.636  17.991   3.244  1.00  3.86           C  
ATOM    121  CG  MET A   8       9.079  17.529   3.139  1.00  3.86           C  
ATOM    122  SD  MET A   8       9.983  17.658   4.699  1.00  3.86           S  
ATOM    123  CE  MET A   8       9.981  15.955   5.276  1.00  3.86           C  
ATOM    124  H   MET A   8       6.853  15.700   2.587  1.00  3.86           H  
ATOM    125  HA  MET A   8       7.253  17.063   5.115  1.00  3.86           H  
ATOM    126 1HB  MET A   8       7.219  17.932   2.252  1.00  3.86           H  
ATOM    127 2HB  MET A   8       7.619  19.027   3.555  1.00  3.86           H  
ATOM    128 1HG  MET A   8       9.097  16.487   2.809  1.00  3.86           H  
ATOM    129 2HG  MET A   8       9.594  18.128   2.387  1.00  3.86           H  
ATOM    130 1HE  MET A   8      10.517  15.893   6.221  1.00  3.86           H  
ATOM    131 2HE  MET A   8       8.963  15.625   5.422  1.00  3.86           H  
ATOM    132 3HE  MET A   8      10.470  15.319   4.538  1.00  3.86           H  
ATOM    133  N   PRO A   9       5.107  18.658   5.183  1.00  3.08           N  
ATOM    134  CA  PRO A   9       3.835  19.338   5.383  1.00  3.08           C  
ATOM    135  C   PRO A   9       3.275  19.952   4.116  1.00  3.08           C  
ATOM    136  O   PRO A   9       4.014  20.494   3.296  1.00  3.08           O  
ATOM    137  CB  PRO A   9       4.200  20.431   6.390  1.00  3.08           C  
ATOM    138  CG  PRO A   9       5.367  19.869   7.162  1.00  3.08           C  
ATOM    139  CD  PRO A   9       6.162  19.074   6.157  1.00  3.08           C  
ATOM    140  HA  PRO A   9       3.115  18.626   5.817  1.00  3.08           H  
ATOM    141 1HB  PRO A   9       4.448  21.361   5.853  1.00  3.08           H  
ATOM    142 2HB  PRO A   9       3.334  20.657   7.030  1.00  3.08           H  
ATOM    143 1HG  PRO A   9       5.950  20.687   7.614  1.00  3.08           H  
ATOM    144 2HG  PRO A   9       5.000  19.247   7.994  1.00  3.08           H  
ATOM    145 1HD  PRO A   9       6.936  19.692   5.687  1.00  3.08           H  
ATOM    146 2HD  PRO A   9       6.575  18.220   6.706  1.00  3.08           H  
ATOM    147  N   GLN A  10       1.956  19.879   3.985  1.00  2.48           N  
ATOM    148  CA  GLN A  10       1.218  20.402   2.841  1.00  2.48           C  
ATOM    149  C   GLN A  10       0.176  21.404   3.346  1.00  2.48           C  
ATOM    150  O   GLN A  10      -0.948  20.989   3.630  1.00  2.48           O  
ATOM    151  CB  GLN A  10       0.477  19.271   2.136  1.00  2.48           C  
ATOM    152  CG  GLN A  10       1.336  18.109   1.655  1.00  2.48           C  
ATOM    153  CD  GLN A  10       2.289  18.415   0.529  1.00  2.48           C  
ATOM    154  OE1 GLN A  10       1.930  19.001  -0.514  1.00  2.48           O  
ATOM    155  NE2 GLN A  10       3.531  18.011   0.734  1.00  2.48           N  
ATOM    156  H   GLN A  10       1.432  19.417   4.714  1.00  2.48           H  
ATOM    157  HA  GLN A  10       1.902  20.881   2.145  1.00  2.48           H  
ATOM    158 1HB  GLN A  10      -0.289  18.869   2.797  1.00  2.48           H  
ATOM    159 2HB  GLN A  10      -0.023  19.679   1.281  1.00  2.48           H  
ATOM    160 1HG  GLN A  10       1.931  17.746   2.497  1.00  2.48           H  
ATOM    161 2HG  GLN A  10       0.673  17.314   1.312  1.00  2.48           H  
ATOM    162 1HE2 GLN A  10       4.218  18.139   0.033  1.00  2.48           H  
ATOM    163 2HE2 GLN A  10       3.784  17.566   1.627  1.00  2.48           H  
ATOM    164  N   PRO A  11       0.510  22.694   3.533  1.00  2.02           N  
ATOM    165  CA  PRO A  11      -0.342  23.683   4.174  1.00  2.02           C  
ATOM    166  C   PRO A  11      -1.735  23.743   3.564  1.00  2.02           C  
ATOM    167  O   PRO A  11      -1.906  23.751   2.341  1.00  2.02           O  
ATOM    168  CB  PRO A  11       0.427  24.982   3.927  1.00  2.02           C  
ATOM    169  CG  PRO A  11       1.869  24.543   3.844  1.00  2.02           C  
ATOM    170  CD  PRO A  11       1.819  23.220   3.100  1.00  2.02           C  
ATOM    171  HA  PRO A  11      -0.405  23.462   5.249  1.00  2.02           H  
ATOM    172 1HB  PRO A  11       0.063  25.454   3.006  1.00  2.02           H  
ATOM    173 2HB  PRO A  11       0.238  25.694   4.743  1.00  2.02           H  
ATOM    174 1HG  PRO A  11       2.476  25.302   3.347  1.00  2.02           H  
ATOM    175 2HG  PRO A  11       2.279  24.432   4.858  1.00  2.02           H  
ATOM    176 1HD  PRO A  11       1.838  23.370   2.010  1.00  2.02           H  
ATOM    177 2HD  PRO A  11       2.646  22.605   3.447  1.00  2.02           H  
ATOM    178  N   GLU A  12      -2.717  23.799   4.457  1.00  1.68           N  
ATOM    179  CA  GLU A  12      -4.139  23.836   4.140  1.00  1.68           C  
ATOM    180  C   GLU A  12      -4.644  25.277   4.028  1.00  1.68           C  
ATOM    181  O   GLU A  12      -4.280  26.132   4.842  1.00  1.68           O  
ATOM    182  CB  GLU A  12      -4.910  23.052   5.212  1.00  1.68           C  
ATOM    183  CG  GLU A  12      -6.404  22.863   4.959  1.00  1.68           C  
ATOM    184  CD  GLU A  12      -7.097  22.093   6.063  1.00  1.68           C  
ATOM    185  OE1 GLU A  12      -6.455  21.770   7.034  1.00  1.68           O  
ATOM    186  OE2 GLU A  12      -8.268  21.829   5.928  1.00  1.68           O  
ATOM    187  H   GLU A  12      -2.459  23.791   5.432  1.00  1.68           H  
ATOM    188  HA  GLU A  12      -4.289  23.345   3.177  1.00  1.68           H  
ATOM    189 1HB  GLU A  12      -4.474  22.057   5.300  1.00  1.68           H  
ATOM    190 2HB  GLU A  12      -4.786  23.538   6.175  1.00  1.68           H  
ATOM    191 1HG  GLU A  12      -6.873  23.811   4.870  1.00  1.68           H  
ATOM    192 2HG  GLU A  12      -6.535  22.337   4.014  1.00  1.68           H  
ATOM    193  N   MET A  13      -5.506  25.537   3.040  1.00  1.41           N  
ATOM    194  CA  MET A  13      -6.074  26.873   2.828  1.00  1.41           C  
ATOM    195  C   MET A  13      -6.904  27.317   4.038  1.00  1.41           C  
ATOM    196  O   MET A  13      -6.981  28.503   4.354  1.00  1.41           O  
ATOM    197  CB  MET A  13      -6.958  26.871   1.569  1.00  1.41           C  
ATOM    198  CG  MET A  13      -6.218  26.741   0.209  1.00  1.41           C  
ATOM    199  SD  MET A  13      -7.329  26.953  -1.247  1.00  1.41           S  
ATOM    200  CE  MET A  13      -8.291  25.426  -1.295  1.00  1.41           C  
ATOM    201  H   MET A  13      -5.751  24.786   2.412  1.00  1.41           H  
ATOM    202  HA  MET A  13      -5.256  27.582   2.700  1.00  1.41           H  
ATOM    203 1HB  MET A  13      -7.690  26.074   1.636  1.00  1.41           H  
ATOM    204 2HB  MET A  13      -7.517  27.807   1.534  1.00  1.41           H  
ATOM    205 1HG  MET A  13      -5.445  27.511   0.157  1.00  1.41           H  
ATOM    206 2HG  MET A  13      -5.725  25.784   0.126  1.00  1.41           H  
ATOM    207 1HE  MET A  13      -8.992  25.458  -2.121  1.00  1.41           H  
ATOM    208 2HE  MET A  13      -7.624  24.575  -1.420  1.00  1.41           H  
ATOM    209 3HE  MET A  13      -8.845  25.319  -0.369  1.00  1.41           H  
ATOM    210  N   ARG A  14      -7.595  26.366   4.667  1.00  1.19           N  
ATOM    211  CA  ARG A  14      -8.406  26.488   5.898  1.00  1.19           C  
ATOM    212  C   ARG A  14      -9.647  27.392   5.865  1.00  1.19           C  
ATOM    213  O   ARG A  14     -10.662  27.069   6.486  1.00  1.19           O  
ATOM    214  CB  ARG A  14      -7.502  26.933   7.039  1.00  1.19           C  
ATOM    215  CG  ARG A  14      -6.525  25.865   7.496  1.00  1.19           C  
ATOM    216  CD  ARG A  14      -5.488  26.402   8.397  1.00  1.19           C  
ATOM    217  NE  ARG A  14      -4.502  27.182   7.655  1.00  1.19           N  
ATOM    218  CZ  ARG A  14      -3.674  28.100   8.201  1.00  1.19           C  
ATOM    219  NH1 ARG A  14      -3.738  28.362   9.492  1.00  1.19           N  
ATOM    220  NH2 ARG A  14      -2.793  28.736   7.446  1.00  1.19           N  
ATOM    221  H   ARG A  14      -7.497  25.433   4.293  1.00  1.19           H  
ATOM    222  HA  ARG A  14      -8.747  25.480   6.141  1.00  1.19           H  
ATOM    223 1HB  ARG A  14      -6.924  27.806   6.753  1.00  1.19           H  
ATOM    224 2HB  ARG A  14      -8.112  27.214   7.894  1.00  1.19           H  
ATOM    225 1HG  ARG A  14      -7.059  25.063   8.007  1.00  1.19           H  
ATOM    226 2HG  ARG A  14      -6.031  25.463   6.631  1.00  1.19           H  
ATOM    227 1HD  ARG A  14      -5.945  27.048   9.144  1.00  1.19           H  
ATOM    228 2HD  ARG A  14      -4.972  25.578   8.888  1.00  1.19           H  
ATOM    229  HE  ARG A  14      -4.409  26.978   6.643  1.00  1.19           H  
ATOM    230 1HH1 ARG A  14      -4.408  27.878  10.073  1.00  1.19           H  
ATOM    231 2HH1 ARG A  14      -3.118  29.047   9.900  1.00  1.19           H  
ATOM    232 1HH2 ARG A  14      -2.736  28.542   6.452  1.00  1.19           H  
ATOM    233 2HH2 ARG A  14      -2.177  29.417   7.860  1.00  1.19           H  
ATOM    234  N   ARG A  15      -9.619  28.442   5.047  1.00  1.01           N  
ATOM    235  CA  ARG A  15     -10.763  29.326   4.839  1.00  1.01           C  
ATOM    236  C   ARG A  15     -11.690  28.724   3.795  1.00  1.01           C  
ATOM    237  O   ARG A  15     -12.823  29.164   3.609  1.00  1.01           O  
ATOM    238  CB  ARG A  15     -10.296  30.701   4.400  1.00  1.01           C  
ATOM    239  CG  ARG A  15      -9.505  31.454   5.460  1.00  1.01           C  
ATOM    240  CD  ARG A  15      -9.065  32.794   4.991  1.00  1.01           C  
ATOM    241  NE  ARG A  15      -8.319  33.508   6.020  1.00  1.01           N  
ATOM    242  CZ  ARG A  15      -7.800  34.745   5.880  1.00  1.01           C  
ATOM    243  NH1 ARG A  15      -7.952  35.401   4.751  1.00  1.01           N  
ATOM    244  NH2 ARG A  15      -7.138  35.298   6.881  1.00  1.01           N  
ATOM    245  H   ARG A  15      -8.735  28.662   4.607  1.00  1.01           H  
ATOM    246  HA  ARG A  15     -11.308  29.423   5.779  1.00  1.01           H  
ATOM    247 1HB  ARG A  15      -9.660  30.600   3.520  1.00  1.01           H  
ATOM    248 2HB  ARG A  15     -11.155  31.308   4.121  1.00  1.01           H  
ATOM    249 1HG  ARG A  15     -10.122  31.585   6.349  1.00  1.01           H  
ATOM    250 2HG  ARG A  15      -8.616  30.872   5.718  1.00  1.01           H  
ATOM    251 1HD  ARG A  15      -8.420  32.678   4.120  1.00  1.01           H  
ATOM    252 2HD  ARG A  15      -9.935  33.393   4.723  1.00  1.01           H  
ATOM    253  HE  ARG A  15      -8.178  33.038   6.905  1.00  1.01           H  
ATOM    254 1HH1 ARG A  15      -8.459  34.978   3.986  1.00  1.01           H  
ATOM    255 2HH1 ARG A  15      -7.564  36.327   4.649  1.00  1.01           H  
ATOM    256 1HH2 ARG A  15      -7.021  34.795   7.750  1.00  1.01           H  
ATOM    257 2HH2 ARG A  15      -6.749  36.224   6.779  1.00  1.01           H  
ATOM    258  N   ILE A  16     -11.163  27.722   3.105  1.00  0.86           N  
ATOM    259  CA  ILE A  16     -11.839  26.950   2.079  1.00  0.86           C  
ATOM    260  C   ILE A  16     -11.775  25.475   2.420  1.00  0.86           C  
ATOM    261  O   ILE A  16     -10.684  24.934   2.605  1.00  0.86           O  
ATOM    262  CB  ILE A  16     -11.195  27.182   0.705  1.00  0.86           C  
ATOM    263  CG1 ILE A  16     -11.328  28.652   0.291  1.00  0.86           C  
ATOM    264  CG2 ILE A  16     -11.789  26.259  -0.323  1.00  0.86           C  
ATOM    265  CD1 ILE A  16     -10.554  29.002  -0.947  1.00  0.86           C  
ATOM    266  H   ILE A  16     -10.218  27.463   3.341  1.00  0.86           H  
ATOM    267  HA  ILE A  16     -12.885  27.248   2.043  1.00  0.86           H  
ATOM    268  HB  ILE A  16     -10.133  26.977   0.785  1.00  0.86           H  
ATOM    269 1HG1 ILE A  16     -12.384  28.866   0.110  1.00  0.86           H  
ATOM    270 2HG1 ILE A  16     -10.978  29.291   1.095  1.00  0.86           H  
ATOM    271 1HG2 ILE A  16     -11.293  26.421  -1.272  1.00  0.86           H  
ATOM    272 2HG2 ILE A  16     -11.644  25.226  -0.011  1.00  0.86           H  
ATOM    273 3HG2 ILE A  16     -12.839  26.453  -0.430  1.00  0.86           H  
ATOM    274 1HD1 ILE A  16     -10.706  30.054  -1.183  1.00  0.86           H  
ATOM    275 2HD1 ILE A  16      -9.502  28.823  -0.774  1.00  0.86           H  
ATOM    276 3HD1 ILE A  16     -10.891  28.394  -1.779  1.00  0.86           H  
ATOM    277  N   ARG A  17     -12.930  24.814   2.511  1.00  0.74           N  
ATOM    278  CA  ARG A  17     -12.945  23.398   2.834  1.00  0.74           C  
ATOM    279  C   ARG A  17     -13.568  22.646   1.664  1.00  0.74           C  
ATOM    280  O   ARG A  17     -13.201  21.497   1.385  1.00  0.74           O  
ATOM    281  CB  ARG A  17     -13.752  23.148   4.097  1.00  0.74           C  
ATOM    282  CG  ARG A  17     -13.296  23.936   5.362  1.00  0.74           C  
ATOM    283  CD  ARG A  17     -11.908  23.621   5.832  1.00  0.74           C  
ATOM    284  NE  ARG A  17     -11.570  24.391   7.036  1.00  0.74           N  
ATOM    285  CZ  ARG A  17     -11.785  23.973   8.300  1.00  0.74           C  
ATOM    286  NH1 ARG A  17     -12.310  22.784   8.523  1.00  0.74           N  
ATOM    287  NH2 ARG A  17     -11.471  24.753   9.322  1.00  0.74           N  
ATOM    288  H   ARG A  17     -13.831  25.279   2.366  1.00  0.74           H  
ATOM    289  HA  ARG A  17     -11.925  23.046   2.983  1.00  0.74           H  
ATOM    290 1HB  ARG A  17     -14.793  23.420   3.907  1.00  0.74           H  
ATOM    291 2HB  ARG A  17     -13.731  22.087   4.338  1.00  0.74           H  
ATOM    292 1HG  ARG A  17     -13.335  25.006   5.142  1.00  0.74           H  
ATOM    293 2HG  ARG A  17     -13.982  23.719   6.179  1.00  0.74           H  
ATOM    294 1HD  ARG A  17     -11.826  22.561   6.069  1.00  0.74           H  
ATOM    295 2HD  ARG A  17     -11.184  23.874   5.055  1.00  0.74           H  
ATOM    296  HE  ARG A  17     -11.173  25.334   6.904  1.00  0.74           H  
ATOM    297 1HH1 ARG A  17     -12.547  22.185   7.745  1.00  0.74           H  
ATOM    298 2HH1 ARG A  17     -12.471  22.472   9.470  1.00  0.74           H  
ATOM    299 1HH2 ARG A  17     -11.072  25.672   9.165  1.00  0.74           H  
ATOM    300 2HH2 ARG A  17     -11.635  24.437  10.263  1.00  0.74           H  
ATOM    301  N   ARG A  18     -14.520  23.324   1.000  1.00  0.66           N  
ATOM    302  CA  ARG A  18     -15.284  22.784  -0.133  1.00  0.66           C  
ATOM    303  C   ARG A  18     -15.079  23.554  -1.442  1.00  0.66           C  
ATOM    304  O   ARG A  18     -15.445  24.737  -1.570  1.00  0.66           O  
ATOM    305  CB  ARG A  18     -16.771  22.775   0.177  1.00  0.66           C  
ATOM    306  CG  ARG A  18     -17.234  21.783   1.196  1.00  0.66           C  
ATOM    307  CD  ARG A  18     -18.645  21.998   1.501  1.00  0.66           C  
ATOM    308  NE  ARG A  18     -19.186  21.012   2.389  1.00  0.66           N  
ATOM    309  CZ  ARG A  18     -20.369  21.143   3.005  1.00  0.66           C  
ATOM    310  NH1 ARG A  18     -21.081  22.243   2.818  1.00  0.66           N  
ATOM    311  NH2 ARG A  18     -20.817  20.180   3.794  1.00  0.66           N  
ATOM    312  H   ARG A  18     -14.765  24.254   1.350  1.00  0.66           H  
ATOM    313  HA  ARG A  18     -14.967  21.756  -0.289  1.00  0.66           H  
ATOM    314 1HB  ARG A  18     -17.071  23.764   0.537  1.00  0.66           H  
ATOM    315 2HB  ARG A  18     -17.328  22.577  -0.739  1.00  0.66           H  
ATOM    316 1HG  ARG A  18     -17.146  20.794   0.783  1.00  0.66           H  
ATOM    317 2HG  ARG A  18     -16.646  21.859   2.109  1.00  0.66           H  
ATOM    318 1HD  ARG A  18     -18.752  22.972   1.976  1.00  0.66           H  
ATOM    319 2HD  ARG A  18     -19.221  21.975   0.577  1.00  0.66           H  
ATOM    320  HE  ARG A  18     -18.657  20.135   2.512  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18     -20.731  22.990   2.185  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18     -21.971  22.353   3.278  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18     -20.263  19.339   3.927  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18     -21.705  20.277   4.257  1.00  0.66           H  
ATOM    325  N   ILE A  19     -14.569  22.833  -2.432  1.00  0.61           N  
ATOM    326  CA  ILE A  19     -14.275  23.399  -3.741  1.00  0.61           C  
ATOM    327  C   ILE A  19     -15.131  22.758  -4.822  1.00  0.61           C  
ATOM    328  O   ILE A  19     -15.118  21.534  -4.959  1.00  0.61           O  
ATOM    329  CB  ILE A  19     -12.800  23.171  -4.110  1.00  0.61           C  
ATOM    330  CG1 ILE A  19     -11.868  23.776  -3.071  1.00  0.61           C  
ATOM    331  CG2 ILE A  19     -12.520  23.731  -5.452  1.00  0.61           C  
ATOM    332  CD1 ILE A  19     -11.423  22.809  -2.027  1.00  0.61           C  
ATOM    333  H   ILE A  19     -14.341  21.851  -2.248  1.00  0.61           H  
ATOM    334  HA  ILE A  19     -14.487  24.465  -3.723  1.00  0.61           H  
ATOM    335  HB  ILE A  19     -12.607  22.105  -4.130  1.00  0.61           H  
ATOM    336 1HG1 ILE A  19     -10.990  24.182  -3.572  1.00  0.61           H  
ATOM    337 2HG1 ILE A  19     -12.378  24.567  -2.571  1.00  0.61           H  
ATOM    338 1HG2 ILE A  19     -11.489  23.545  -5.718  1.00  0.61           H  
ATOM    339 2HG2 ILE A  19     -13.173  23.272  -6.189  1.00  0.61           H  
ATOM    340 3HG2 ILE A  19     -12.699  24.778  -5.430  1.00  0.61           H  
ATOM    341 1HD1 ILE A  19     -10.771  23.318  -1.326  1.00  0.61           H  
ATOM    342 2HD1 ILE A  19     -12.289  22.412  -1.496  1.00  0.61           H  
ATOM    343 3HD1 ILE A  19     -10.884  21.991  -2.488  1.00  0.61           H  
ATOM    344  N   HIS A  20     -15.872  23.582  -5.567  1.00  0.59           N  
ATOM    345  CA  HIS A  20     -16.717  23.081  -6.650  1.00  0.59           C  
ATOM    346  C   HIS A  20     -16.079  23.482  -7.969  1.00  0.59           C  
ATOM    347  O   HIS A  20     -15.729  24.643  -8.132  1.00  0.59           O  
ATOM    348  CB  HIS A  20     -18.144  23.662  -6.598  1.00  0.59           C  
ATOM    349  CG  HIS A  20     -19.109  23.072  -7.662  1.00  0.59           C  
ATOM    350  ND1 HIS A  20     -19.735  21.847  -7.508  1.00  0.59           N  
ATOM    351  CD2 HIS A  20     -19.499  23.532  -8.879  1.00  0.59           C  
ATOM    352  CE1 HIS A  20     -20.487  21.613  -8.585  1.00  0.59           C  
ATOM    353  NE2 HIS A  20     -20.346  22.630  -9.420  1.00  0.59           N  
ATOM    354  H   HIS A  20     -15.833  24.585  -5.375  1.00  0.59           H  
ATOM    355  HA  HIS A  20     -16.785  22.005  -6.602  1.00  0.59           H  
ATOM    356 1HB  HIS A  20     -18.572  23.454  -5.617  1.00  0.59           H  
ATOM    357 2HB  HIS A  20     -18.110  24.737  -6.707  1.00  0.59           H  
ATOM    358  HD2 HIS A  20     -19.220  24.419  -9.359  1.00  0.59           H  
ATOM    359  HE1 HIS A  20     -21.100  20.729  -8.760  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -20.780  22.777 -10.358  1.00  0.59           H  
ATOM    361  N   PHE A  21     -15.921  22.544  -8.889  1.00  0.60           N  
ATOM    362  CA  PHE A  21     -15.342  22.824 -10.204  1.00  0.60           C  
ATOM    363  C   PHE A  21     -16.363  22.855 -11.349  1.00  0.60           C  
ATOM    364  O   PHE A  21     -17.216  21.974 -11.444  1.00  0.60           O  
ATOM    365  CB  PHE A  21     -14.321  21.751 -10.501  1.00  0.60           C  
ATOM    366  CG  PHE A  21     -13.049  21.826  -9.751  1.00  0.60           C  
ATOM    367  CD1 PHE A  21     -12.947  21.332  -8.489  1.00  0.60           C  
ATOM    368  CD2 PHE A  21     -11.923  22.342 -10.348  1.00  0.60           C  
ATOM    369  CE1 PHE A  21     -11.744  21.385  -7.833  1.00  0.60           C  
ATOM    370  CE2 PHE A  21     -10.740  22.384  -9.705  1.00  0.60           C  
ATOM    371  CZ  PHE A  21     -10.656  21.917  -8.455  1.00  0.60           C  
ATOM    372  H   PHE A  21     -16.189  21.590  -8.643  1.00  0.60           H  
ATOM    373  HA  PHE A  21     -14.847  23.788 -10.157  1.00  0.60           H  
ATOM    374 1HB  PHE A  21     -14.786  20.804 -10.256  1.00  0.60           H  
ATOM    375 2HB  PHE A  21     -14.109  21.735 -11.550  1.00  0.60           H  
ATOM    376  HD1 PHE A  21     -13.832  20.906  -8.010  1.00  0.60           H  
ATOM    377  HD2 PHE A  21     -11.983  22.719 -11.340  1.00  0.60           H  
ATOM    378  HE1 PHE A  21     -11.654  21.005  -6.819  1.00  0.60           H  
ATOM    379  HE2 PHE A  21      -9.859  22.798 -10.199  1.00  0.60           H  
ATOM    380  HZ  PHE A  21      -9.733  21.960  -7.959  1.00  0.60           H  
ATOM    381  N   VAL A  22     -16.222  23.819 -12.266  1.00  0.63           N  
ATOM    382  CA  VAL A  22     -17.111  23.903 -13.431  1.00  0.63           C  
ATOM    383  C   VAL A  22     -16.299  23.611 -14.711  1.00  0.63           C  
ATOM    384  O   VAL A  22     -15.485  24.433 -15.168  1.00  0.63           O  
ATOM    385  CB  VAL A  22     -17.740  25.309 -13.499  1.00  0.63           C  
ATOM    386  CG1 VAL A  22     -18.695  25.423 -14.640  1.00  0.63           C  
ATOM    387  CG2 VAL A  22     -18.392  25.620 -12.240  1.00  0.63           C  
ATOM    388  H   VAL A  22     -15.509  24.528 -12.115  1.00  0.63           H  
ATOM    389  HA  VAL A  22     -17.904  23.159 -13.335  1.00  0.63           H  
ATOM    390  HB  VAL A  22     -16.949  26.026 -13.680  1.00  0.63           H  
ATOM    391 1HG1 VAL A  22     -19.104  26.424 -14.676  1.00  0.63           H  
ATOM    392 2HG1 VAL A  22     -18.204  25.189 -15.569  1.00  0.63           H  
ATOM    393 3HG1 VAL A  22     -19.490  24.735 -14.473  1.00  0.63           H  
ATOM    394 1HG2 VAL A  22     -18.809  26.625 -12.279  1.00  0.63           H  
ATOM    395 2HG2 VAL A  22     -19.192  24.898 -12.050  1.00  0.63           H  
ATOM    396 3HG2 VAL A  22     -17.641  25.559 -11.455  1.00  0.63           H  
ATOM    397  N   GLY A  23     -16.542  22.428 -15.295  1.00  0.67           N  
ATOM    398  CA  GLY A  23     -15.758  21.896 -16.420  1.00  0.67           C  
ATOM    399  C   GLY A  23     -14.820  20.789 -15.905  1.00  0.67           C  
ATOM    400  O   GLY A  23     -13.719  20.566 -16.427  1.00  0.67           O  
ATOM    401  H   GLY A  23     -17.267  21.829 -14.906  1.00  0.67           H  
ATOM    402 1HA  GLY A  23     -16.431  21.484 -17.175  1.00  0.67           H  
ATOM    403 2HA  GLY A  23     -15.180  22.693 -16.885  1.00  0.67           H  
ATOM    404  N   ILE A  24     -15.270  20.112 -14.854  1.00  0.73           N  
ATOM    405  CA  ILE A  24     -14.522  19.058 -14.170  1.00  0.73           C  
ATOM    406  C   ILE A  24     -14.056  17.853 -14.976  1.00  0.73           C  
ATOM    407  O   ILE A  24     -13.126  17.178 -14.542  1.00  0.73           O  
ATOM    408  CB  ILE A  24     -15.249  18.554 -12.923  1.00  0.73           C  
ATOM    409  CG1 ILE A  24     -14.284  17.737 -12.123  1.00  0.73           C  
ATOM    410  CG2 ILE A  24     -16.443  17.711 -13.268  1.00  0.73           C  
ATOM    411  CD1 ILE A  24     -13.076  18.472 -11.566  1.00  0.73           C  
ATOM    412  H   ILE A  24     -16.215  20.319 -14.535  1.00  0.73           H  
ATOM    413  HA  ILE A  24     -13.616  19.534 -13.796  1.00  0.73           H  
ATOM    414  HB  ILE A  24     -15.572  19.405 -12.323  1.00  0.73           H  
ATOM    415 1HG1 ILE A  24     -14.822  17.277 -11.295  1.00  0.73           H  
ATOM    416 2HG1 ILE A  24     -13.934  16.961 -12.780  1.00  0.73           H  
ATOM    417 1HG2 ILE A  24     -16.919  17.380 -12.355  1.00  0.73           H  
ATOM    418 2HG2 ILE A  24     -17.123  18.293 -13.832  1.00  0.73           H  
ATOM    419 3HG2 ILE A  24     -16.135  16.850 -13.846  1.00  0.73           H  
ATOM    420 1HD1 ILE A  24     -12.454  17.769 -11.038  1.00  0.73           H  
ATOM    421 2HD1 ILE A  24     -12.504  18.920 -12.379  1.00  0.73           H  
ATOM    422 3HD1 ILE A  24     -13.382  19.223 -10.896  1.00  0.73           H  
ATOM    423  N   GLY A  25     -14.703  17.535 -16.100  1.00  0.79           N  
ATOM    424  CA  GLY A  25     -14.295  16.369 -16.870  1.00  0.79           C  
ATOM    425  C   GLY A  25     -13.071  16.636 -17.746  1.00  0.79           C  
ATOM    426  O   GLY A  25     -12.599  15.730 -18.439  1.00  0.79           O  
ATOM    427  H   GLY A  25     -15.464  18.115 -16.474  1.00  0.79           H  
ATOM    428 1HA  GLY A  25     -14.080  15.547 -16.188  1.00  0.79           H  
ATOM    429 2HA  GLY A  25     -15.130  16.056 -17.498  1.00  0.79           H  
ATOM    430  N   GLY A  26     -12.577  17.881 -17.754  1.00  0.83           N  
ATOM    431  CA  GLY A  26     -11.417  18.217 -18.563  1.00  0.83           C  
ATOM    432  C   GLY A  26     -10.114  17.843 -17.863  1.00  0.83           C  
ATOM    433  O   GLY A  26     -10.045  17.703 -16.630  1.00  0.83           O  
ATOM    434  H   GLY A  26     -13.011  18.614 -17.188  1.00  0.83           H  
ATOM    435 1HA  GLY A  26     -11.479  17.704 -19.522  1.00  0.83           H  
ATOM    436 2HA  GLY A  26     -11.425  19.286 -18.771  1.00  0.83           H  
ATOM    437  N   VAL A  27      -9.034  17.753 -18.631  1.00  0.86           N  
ATOM    438  CA  VAL A  27      -7.784  17.431 -17.977  1.00  0.86           C  
ATOM    439  C   VAL A  27      -7.112  18.719 -17.526  1.00  0.86           C  
ATOM    440  O   VAL A  27      -6.989  19.671 -18.291  1.00  0.86           O  
ATOM    441  CB  VAL A  27      -6.863  16.582 -18.845  1.00  0.86           C  
ATOM    442  CG1 VAL A  27      -5.599  16.314 -18.077  1.00  0.86           C  
ATOM    443  CG2 VAL A  27      -7.552  15.278 -19.192  1.00  0.86           C  
ATOM    444  H   VAL A  27      -9.088  17.880 -19.632  1.00  0.86           H  
ATOM    445  HA  VAL A  27      -7.998  16.837 -17.120  1.00  0.86           H  
ATOM    446  HB  VAL A  27      -6.599  17.127 -19.749  1.00  0.86           H  
ATOM    447 1HG1 VAL A  27      -4.915  15.714 -18.681  1.00  0.86           H  
ATOM    448 2HG1 VAL A  27      -5.128  17.231 -17.806  1.00  0.86           H  
ATOM    449 3HG1 VAL A  27      -5.844  15.774 -17.168  1.00  0.86           H  
ATOM    450 1HG2 VAL A  27      -6.889  14.665 -19.801  1.00  0.86           H  
ATOM    451 2HG2 VAL A  27      -7.798  14.745 -18.274  1.00  0.86           H  
ATOM    452 3HG2 VAL A  27      -8.467  15.483 -19.747  1.00  0.86           H  
ATOM    453  N   GLY A  28      -6.759  18.758 -16.254  1.00  0.85           N  
ATOM    454  CA  GLY A  28      -6.164  19.912 -15.588  1.00  0.85           C  
ATOM    455  C   GLY A  28      -7.140  20.411 -14.527  1.00  0.85           C  
ATOM    456  O   GLY A  28      -6.750  20.653 -13.385  1.00  0.85           O  
ATOM    457  H   GLY A  28      -6.900  17.916 -15.718  1.00  0.85           H  
ATOM    458 1HA  GLY A  28      -5.215  19.630 -15.133  1.00  0.85           H  
ATOM    459 2HA  GLY A  28      -5.963  20.699 -16.314  1.00  0.85           H  
ATOM    460  N   MET A  29      -8.433  20.458 -14.872  1.00  0.82           N  
ATOM    461  CA  MET A  29      -9.478  20.725 -13.882  1.00  0.82           C  
ATOM    462  C   MET A  29      -9.499  19.561 -12.936  1.00  0.82           C  
ATOM    463  O   MET A  29      -9.400  19.720 -11.717  1.00  0.82           O  
ATOM    464  CB  MET A  29     -10.829  20.899 -14.558  1.00  0.82           C  
ATOM    465  CG  MET A  29     -10.984  22.195 -15.296  1.00  0.82           C  
ATOM    466  SD  MET A  29     -11.194  23.580 -14.157  1.00  0.82           S  
ATOM    467  CE  MET A  29     -12.873  23.238 -13.760  1.00  0.82           C  
ATOM    468  H   MET A  29      -8.693  20.278 -15.836  1.00  0.82           H  
ATOM    469  HA  MET A  29      -9.227  21.623 -13.317  1.00  0.82           H  
ATOM    470 1HB  MET A  29     -10.998  20.083 -15.266  1.00  0.82           H  
ATOM    471 2HB  MET A  29     -11.616  20.848 -13.811  1.00  0.82           H  
ATOM    472 1HG  MET A  29     -10.112  22.368 -15.917  1.00  0.82           H  
ATOM    473 2HG  MET A  29     -11.855  22.147 -15.943  1.00  0.82           H  
ATOM    474 1HE  MET A  29     -13.252  23.975 -13.050  1.00  0.82           H  
ATOM    475 2HE  MET A  29     -13.445  23.273 -14.665  1.00  0.82           H  
ATOM    476 3HE  MET A  29     -12.945  22.242 -13.350  1.00  0.82           H  
ATOM    477  N   CYS A  30      -9.536  18.364 -13.521  1.00  0.78           N  
ATOM    478  CA  CYS A  30      -9.496  17.163 -12.725  1.00  0.78           C  
ATOM    479  C   CYS A  30      -8.154  17.004 -12.046  1.00  0.78           C  
ATOM    480  O   CYS A  30      -8.055  16.419 -10.979  1.00  0.78           O  
ATOM    481  CB  CYS A  30      -9.704  15.964 -13.614  1.00  0.78           C  
ATOM    482  SG  CYS A  30      -8.402  15.704 -14.763  1.00  0.78           S  
ATOM    483  H   CYS A  30      -9.634  18.278 -14.537  1.00  0.78           H  
ATOM    484  HA  CYS A  30     -10.285  17.211 -11.982  1.00  0.78           H  
ATOM    485 1HB  CYS A  30      -9.802  15.067 -13.015  1.00  0.78           H  
ATOM    486 2HB  CYS A  30     -10.625  16.114 -14.170  1.00  0.78           H  
ATOM    487  HG  CYS A  30      -8.947  16.542 -15.688  1.00  0.78           H  
ATOM    488  N   GLY A  31      -7.112  17.572 -12.639  1.00  0.75           N  
ATOM    489  CA  GLY A  31      -5.780  17.456 -12.085  1.00  0.75           C  
ATOM    490  C   GLY A  31      -5.750  18.107 -10.720  1.00  0.75           C  
ATOM    491  O   GLY A  31      -5.387  17.490  -9.711  1.00  0.75           O  
ATOM    492  H   GLY A  31      -7.261  18.080 -13.493  1.00  0.75           H  
ATOM    493 1HA  GLY A  31      -5.544  16.401 -12.001  1.00  0.75           H  
ATOM    494 2HA  GLY A  31      -5.052  17.917 -12.750  1.00  0.75           H  
ATOM    495  N   ILE A  32      -6.175  19.358 -10.696  1.00  0.72           N  
ATOM    496  CA  ILE A  32      -6.238  20.127  -9.477  1.00  0.72           C  
ATOM    497  C   ILE A  32      -7.203  19.473  -8.506  1.00  0.72           C  
ATOM    498  O   ILE A  32      -6.915  19.382  -7.316  1.00  0.72           O  
ATOM    499  CB  ILE A  32      -6.628  21.567  -9.765  1.00  0.72           C  
ATOM    500  CG1 ILE A  32      -5.486  22.222 -10.548  1.00  0.72           C  
ATOM    501  CG2 ILE A  32      -6.876  22.330  -8.454  1.00  0.72           C  
ATOM    502  CD1 ILE A  32      -5.829  23.529 -11.134  1.00  0.72           C  
ATOM    503  H   ILE A  32      -6.461  19.796 -11.575  1.00  0.72           H  
ATOM    504  HA  ILE A  32      -5.245  20.129  -9.022  1.00  0.72           H  
ATOM    505  HB  ILE A  32      -7.530  21.576 -10.390  1.00  0.72           H  
ATOM    506 1HG1 ILE A  32      -4.629  22.350  -9.891  1.00  0.72           H  
ATOM    507 2HG1 ILE A  32      -5.204  21.553 -11.361  1.00  0.72           H  
ATOM    508 1HG2 ILE A  32      -7.159  23.355  -8.677  1.00  0.72           H  
ATOM    509 2HG2 ILE A  32      -7.655  21.847  -7.913  1.00  0.72           H  
ATOM    510 3HG2 ILE A  32      -5.987  22.330  -7.849  1.00  0.72           H  
ATOM    511 1HD1 ILE A  32      -4.985  23.909 -11.687  1.00  0.72           H  
ATOM    512 2HD1 ILE A  32      -6.662  23.378 -11.798  1.00  0.72           H  
ATOM    513 3HD1 ILE A  32      -6.101  24.234 -10.350  1.00  0.72           H  
ATOM    514  N   ALA A  33      -8.362  19.017  -9.005  1.00  0.71           N  
ATOM    515  CA  ALA A  33      -9.333  18.368  -8.136  1.00  0.71           C  
ATOM    516  C   ALA A  33      -8.732  17.162  -7.421  1.00  0.71           C  
ATOM    517  O   ALA A  33      -8.939  17.003  -6.217  1.00  0.71           O  
ATOM    518  CB  ALA A  33     -10.523  17.912  -8.954  1.00  0.71           C  
ATOM    519  H   ALA A  33      -8.581  19.131  -9.996  1.00  0.71           H  
ATOM    520  HA  ALA A  33      -9.656  19.086  -7.386  1.00  0.71           H  
ATOM    521 1HB  ALA A  33     -11.255  17.436  -8.327  1.00  0.71           H  
ATOM    522 2HB  ALA A  33     -10.963  18.776  -9.450  1.00  0.71           H  
ATOM    523 3HB  ALA A  33     -10.185  17.204  -9.689  1.00  0.71           H  
ATOM    524  N   GLU A  34      -7.928  16.343  -8.118  1.00  0.72           N  
ATOM    525  CA  GLU A  34      -7.326  15.191  -7.450  1.00  0.72           C  
ATOM    526  C   GLU A  34      -6.331  15.634  -6.400  1.00  0.72           C  
ATOM    527  O   GLU A  34      -6.273  15.064  -5.309  1.00  0.72           O  
ATOM    528  CB  GLU A  34      -6.630  14.245  -8.427  1.00  0.72           C  
ATOM    529  CG  GLU A  34      -7.562  13.527  -9.327  1.00  0.72           C  
ATOM    530  CD  GLU A  34      -6.920  12.515 -10.185  1.00  0.72           C  
ATOM    531  OE1 GLU A  34      -5.749  12.278 -10.047  1.00  0.72           O  
ATOM    532  OE2 GLU A  34      -7.618  11.964 -11.002  1.00  0.72           O  
ATOM    533  H   GLU A  34      -7.772  16.497  -9.115  1.00  0.72           H  
ATOM    534  HA  GLU A  34      -8.115  14.636  -6.951  1.00  0.72           H  
ATOM    535 1HB  GLU A  34      -5.939  14.819  -9.051  1.00  0.72           H  
ATOM    536 2HB  GLU A  34      -6.046  13.509  -7.877  1.00  0.72           H  
ATOM    537 1HG  GLU A  34      -8.326  13.070  -8.726  1.00  0.72           H  
ATOM    538 2HG  GLU A  34      -8.032  14.248  -9.960  1.00  0.72           H  
ATOM    539  N   VAL A  35      -5.571  16.686  -6.693  1.00  0.74           N  
ATOM    540  CA  VAL A  35      -4.608  17.156  -5.715  1.00  0.74           C  
ATOM    541  C   VAL A  35      -5.367  17.646  -4.480  1.00  0.74           C  
ATOM    542  O   VAL A  35      -5.021  17.298  -3.350  1.00  0.74           O  
ATOM    543  CB  VAL A  35      -3.707  18.261  -6.307  1.00  0.74           C  
ATOM    544  CG1 VAL A  35      -2.850  18.854  -5.209  1.00  0.74           C  
ATOM    545  CG2 VAL A  35      -2.814  17.665  -7.418  1.00  0.74           C  
ATOM    546  H   VAL A  35      -5.643  17.128  -7.613  1.00  0.74           H  
ATOM    547  HA  VAL A  35      -3.969  16.323  -5.424  1.00  0.74           H  
ATOM    548  HB  VAL A  35      -4.333  19.056  -6.719  1.00  0.74           H  
ATOM    549 1HG1 VAL A  35      -2.220  19.634  -5.621  1.00  0.74           H  
ATOM    550 2HG1 VAL A  35      -3.491  19.271  -4.439  1.00  0.74           H  
ATOM    551 3HG1 VAL A  35      -2.230  18.075  -4.789  1.00  0.74           H  
ATOM    552 1HG2 VAL A  35      -2.180  18.443  -7.844  1.00  0.74           H  
ATOM    553 2HG2 VAL A  35      -2.187  16.877  -6.999  1.00  0.74           H  
ATOM    554 3HG2 VAL A  35      -3.442  17.249  -8.196  1.00  0.74           H  
ATOM    555  N   LEU A  36      -6.438  18.405  -4.690  1.00  0.77           N  
ATOM    556  CA  LEU A  36      -7.221  18.892  -3.569  1.00  0.77           C  
ATOM    557  C   LEU A  36      -7.849  17.735  -2.773  1.00  0.77           C  
ATOM    558  O   LEU A  36      -7.842  17.755  -1.539  1.00  0.77           O  
ATOM    559  CB  LEU A  36      -8.298  19.839  -4.081  1.00  0.77           C  
ATOM    560  CG  LEU A  36      -7.835  21.170  -4.624  1.00  0.77           C  
ATOM    561  CD1 LEU A  36      -9.013  21.815  -5.236  1.00  0.77           C  
ATOM    562  CD2 LEU A  36      -7.252  22.034  -3.519  1.00  0.77           C  
ATOM    563  H   LEU A  36      -6.697  18.659  -5.642  1.00  0.77           H  
ATOM    564  HA  LEU A  36      -6.559  19.447  -2.911  1.00  0.77           H  
ATOM    565 1HB  LEU A  36      -8.807  19.339  -4.897  1.00  0.77           H  
ATOM    566 2HB  LEU A  36      -9.014  20.026  -3.294  1.00  0.77           H  
ATOM    567  HG  LEU A  36      -7.081  21.010  -5.395  1.00  0.77           H  
ATOM    568 1HD1 LEU A  36      -8.733  22.766  -5.672  1.00  0.77           H  
ATOM    569 2HD1 LEU A  36      -9.380  21.151  -5.994  1.00  0.77           H  
ATOM    570 3HD1 LEU A  36      -9.774  21.967  -4.494  1.00  0.77           H  
ATOM    571 1HD2 LEU A  36      -6.938  22.993  -3.932  1.00  0.77           H  
ATOM    572 2HD2 LEU A  36      -8.010  22.203  -2.754  1.00  0.77           H  
ATOM    573 3HD2 LEU A  36      -6.393  21.530  -3.078  1.00  0.77           H  
ATOM    574  N   LEU A  37      -8.334  16.691  -3.451  1.00  0.81           N  
ATOM    575  CA  LEU A  37      -8.888  15.554  -2.716  1.00  0.81           C  
ATOM    576  C   LEU A  37      -7.798  14.886  -1.874  1.00  0.81           C  
ATOM    577  O   LEU A  37      -8.012  14.547  -0.708  1.00  0.81           O  
ATOM    578  CB  LEU A  37      -9.480  14.514  -3.685  1.00  0.81           C  
ATOM    579  CG  LEU A  37     -10.786  14.874  -4.421  1.00  0.81           C  
ATOM    580  CD1 LEU A  37     -11.037  13.846  -5.508  1.00  0.81           C  
ATOM    581  CD2 LEU A  37     -11.956  14.855  -3.416  1.00  0.81           C  
ATOM    582  H   LEU A  37      -8.348  16.698  -4.470  1.00  0.81           H  
ATOM    583  HA  LEU A  37      -9.675  15.917  -2.054  1.00  0.81           H  
ATOM    584 1HB  LEU A  37      -8.729  14.302  -4.446  1.00  0.81           H  
ATOM    585 2HB  LEU A  37      -9.663  13.595  -3.130  1.00  0.81           H  
ATOM    586  HG  LEU A  37     -10.701  15.854  -4.878  1.00  0.81           H  
ATOM    587 1HD1 LEU A  37     -11.933  14.087  -6.015  1.00  0.81           H  
ATOM    588 2HD1 LEU A  37     -10.213  13.850  -6.214  1.00  0.81           H  
ATOM    589 3HD1 LEU A  37     -11.126  12.865  -5.056  1.00  0.81           H  
ATOM    590 1HD2 LEU A  37     -12.890  15.076  -3.919  1.00  0.81           H  
ATOM    591 2HD2 LEU A  37     -12.029  13.862  -2.969  1.00  0.81           H  
ATOM    592 3HD2 LEU A  37     -11.775  15.596  -2.633  1.00  0.81           H  
ATOM    593  N   ASN A  38      -6.595  14.761  -2.440  1.00  0.83           N  
ATOM    594  CA  ASN A  38      -5.471  14.115  -1.765  1.00  0.83           C  
ATOM    595  C   ASN A  38      -5.016  14.921  -0.543  1.00  0.83           C  
ATOM    596  O   ASN A  38      -4.518  14.362   0.437  1.00  0.83           O  
ATOM    597  CB  ASN A  38      -4.335  13.923  -2.739  1.00  0.83           C  
ATOM    598  CG  ASN A  38      -4.623  12.875  -3.787  1.00  0.83           C  
ATOM    599  OD1 ASN A  38      -5.445  11.971  -3.589  1.00  0.83           O  
ATOM    600  ND2 ASN A  38      -3.963  12.989  -4.916  1.00  0.83           N  
ATOM    601  H   ASN A  38      -6.465  15.073  -3.403  1.00  0.83           H  
ATOM    602  HA  ASN A  38      -5.797  13.138  -1.409  1.00  0.83           H  
ATOM    603 1HB  ASN A  38      -4.120  14.867  -3.233  1.00  0.83           H  
ATOM    604 2HB  ASN A  38      -3.451  13.623  -2.197  1.00  0.83           H  
ATOM    605 1HD2 ASN A  38      -4.122  12.334  -5.657  1.00  0.83           H  
ATOM    606 2HD2 ASN A  38      -3.312  13.736  -5.035  1.00  0.83           H  
ATOM    607  N   LEU A  39      -5.241  16.234  -0.593  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -4.922  17.161   0.488  1.00  0.83           C  
ATOM    609  C   LEU A  39      -6.005  17.221   1.569  1.00  0.83           C  
ATOM    610  O   LEU A  39      -5.863  17.963   2.543  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -4.684  18.564  -0.078  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -3.451  18.720  -0.919  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -3.440  20.080  -1.586  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -2.279  18.576  -0.012  1.00  0.83           C  
ATOM    615  H   LEU A  39      -5.616  16.621  -1.460  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -4.000  16.822   0.956  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -5.527  18.815  -0.703  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -4.632  19.274   0.746  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -3.420  17.955  -1.682  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -2.537  20.181  -2.184  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -4.312  20.171  -2.231  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -3.465  20.860  -0.826  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -1.370  18.678  -0.575  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -2.327  19.353   0.752  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -2.306  17.605   0.466  1.00  0.83           H  
ATOM    626  N   GLY A  40      -7.087  16.450   1.409  1.00  0.81           N  
ATOM    627  CA  GLY A  40      -8.157  16.431   2.394  1.00  0.81           C  
ATOM    628  C   GLY A  40      -9.304  17.415   2.155  1.00  0.81           C  
ATOM    629  O   GLY A  40     -10.126  17.620   3.053  1.00  0.81           O  
ATOM    630  H   GLY A  40      -7.182  15.844   0.595  1.00  0.81           H  
ATOM    631 1HA  GLY A  40      -8.566  15.422   2.425  1.00  0.81           H  
ATOM    632 2HA  GLY A  40      -7.731  16.616   3.378  1.00  0.81           H  
ATOM    633  N   TYR A  41      -9.381  18.034   0.977  1.00  0.76           N  
ATOM    634  CA  TYR A  41     -10.476  18.968   0.729  1.00  0.76           C  
ATOM    635  C   TYR A  41     -11.650  18.212   0.158  1.00  0.76           C  
ATOM    636  O   TYR A  41     -11.481  17.181  -0.497  1.00  0.76           O  
ATOM    637  CB  TYR A  41     -10.122  20.054  -0.270  1.00  0.76           C  
ATOM    638  CG  TYR A  41      -9.050  21.020   0.154  1.00  0.76           C  
ATOM    639  CD1 TYR A  41      -7.768  20.755  -0.211  1.00  0.76           C  
ATOM    640  CD2 TYR A  41      -9.332  22.163   0.879  1.00  0.76           C  
ATOM    641  CE1 TYR A  41      -6.762  21.582   0.109  1.00  0.76           C  
ATOM    642  CE2 TYR A  41      -8.295  23.014   1.212  1.00  0.76           C  
ATOM    643  CZ  TYR A  41      -7.009  22.704   0.811  1.00  0.76           C  
ATOM    644  OH  TYR A  41      -5.963  23.509   1.083  1.00  0.76           O  
ATOM    645  H   TYR A  41      -8.702  17.851   0.238  1.00  0.76           H  
ATOM    646  HA  TYR A  41     -10.788  19.424   1.669  1.00  0.76           H  
ATOM    647 1HB  TYR A  41      -9.820  19.594  -1.199  1.00  0.76           H  
ATOM    648 2HB  TYR A  41     -11.022  20.614  -0.468  1.00  0.76           H  
ATOM    649  HD1 TYR A  41      -7.554  19.882  -0.768  1.00  0.76           H  
ATOM    650  HD2 TYR A  41     -10.357  22.393   1.177  1.00  0.76           H  
ATOM    651  HE1 TYR A  41      -5.753  21.350  -0.204  1.00  0.76           H  
ATOM    652  HE2 TYR A  41      -8.498  23.919   1.777  1.00  0.76           H  
ATOM    653  HH  TYR A  41      -6.299  24.356   1.377  1.00  0.76           H  
ATOM    654  N   GLU A  42     -12.845  18.715   0.398  1.00  0.71           N  
ATOM    655  CA  GLU A  42     -14.008  18.113  -0.214  1.00  0.71           C  
ATOM    656  C   GLU A  42     -14.145  18.740  -1.587  1.00  0.71           C  
ATOM    657  O   GLU A  42     -14.095  19.969  -1.712  1.00  0.71           O  
ATOM    658  CB  GLU A  42     -15.251  18.339   0.645  1.00  0.71           C  
ATOM    659  CG  GLU A  42     -16.533  17.686   0.129  1.00  0.71           C  
ATOM    660  CD  GLU A  42     -17.737  17.944   1.029  1.00  0.71           C  
ATOM    661  OE1 GLU A  42     -17.570  18.561   2.063  1.00  0.71           O  
ATOM    662  OE2 GLU A  42     -18.813  17.528   0.678  1.00  0.71           O  
ATOM    663  H   GLU A  42     -12.944  19.571   0.945  1.00  0.71           H  
ATOM    664  HA  GLU A  42     -13.846  17.042  -0.333  1.00  0.71           H  
ATOM    665 1HB  GLU A  42     -15.067  17.952   1.646  1.00  0.71           H  
ATOM    666 2HB  GLU A  42     -15.412  19.399   0.742  1.00  0.71           H  
ATOM    667 1HG  GLU A  42     -16.750  18.077  -0.866  1.00  0.71           H  
ATOM    668 2HG  GLU A  42     -16.371  16.613   0.039  1.00  0.71           H  
ATOM    669  N   VAL A  43     -14.244  17.904  -2.608  1.00  0.66           N  
ATOM    670  CA  VAL A  43     -14.334  18.408  -3.963  1.00  0.66           C  
ATOM    671  C   VAL A  43     -15.539  17.870  -4.705  1.00  0.66           C  
ATOM    672  O   VAL A  43     -15.846  16.673  -4.651  1.00  0.66           O  
ATOM    673  CB  VAL A  43     -13.059  18.112  -4.769  1.00  0.66           C  
ATOM    674  CG1 VAL A  43     -13.210  18.618  -6.164  1.00  0.66           C  
ATOM    675  CG2 VAL A  43     -11.832  18.773  -4.104  1.00  0.66           C  
ATOM    676  H   VAL A  43     -14.262  16.909  -2.434  1.00  0.66           H  
ATOM    677  HA  VAL A  43     -14.432  19.488  -3.911  1.00  0.66           H  
ATOM    678  HB  VAL A  43     -12.910  17.064  -4.834  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43     -12.315  18.415  -6.701  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43     -14.042  18.139  -6.664  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43     -13.382  19.685  -6.113  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43     -10.951  18.542  -4.697  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43     -11.972  19.848  -4.059  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43     -11.694  18.384  -3.094  1.00  0.66           H  
ATOM    685  N   SER A  44     -16.202  18.775  -5.387  1.00  0.63           N  
ATOM    686  CA  SER A  44     -17.348  18.458  -6.199  1.00  0.63           C  
ATOM    687  C   SER A  44     -17.197  19.168  -7.523  1.00  0.63           C  
ATOM    688  O   SER A  44     -16.302  19.997  -7.696  1.00  0.63           O  
ATOM    689  CB  SER A  44     -18.631  18.874  -5.487  1.00  0.63           C  
ATOM    690  OG  SER A  44     -18.702  20.267  -5.316  1.00  0.63           O  
ATOM    691  H   SER A  44     -15.877  19.743  -5.336  1.00  0.63           H  
ATOM    692  HA  SER A  44     -17.366  17.389  -6.381  1.00  0.63           H  
ATOM    693 1HB  SER A  44     -19.497  18.533  -6.051  1.00  0.63           H  
ATOM    694 2HB  SER A  44     -18.665  18.387  -4.515  1.00  0.63           H  
ATOM    695  HG  SER A  44     -19.082  20.635  -6.143  1.00  0.63           H  
ATOM    696  N   GLY A  45     -18.043  18.850  -8.464  1.00  0.62           N  
ATOM    697  CA  GLY A  45     -17.959  19.565  -9.718  1.00  0.62           C  
ATOM    698  C   GLY A  45     -19.025  19.169 -10.694  1.00  0.62           C  
ATOM    699  O   GLY A  45     -19.781  18.227 -10.468  1.00  0.62           O  
ATOM    700  H   GLY A  45     -18.728  18.116  -8.291  1.00  0.62           H  
ATOM    701 1HA  GLY A  45     -18.023  20.633  -9.527  1.00  0.62           H  
ATOM    702 2HA  GLY A  45     -16.983  19.389 -10.167  1.00  0.62           H  
ATOM    703  N   SER A  46     -19.067  19.904 -11.778  1.00  0.64           N  
ATOM    704  CA  SER A  46     -20.032  19.681 -12.819  1.00  0.64           C  
ATOM    705  C   SER A  46     -19.409  19.727 -14.197  1.00  0.64           C  
ATOM    706  O   SER A  46     -18.394  20.412 -14.422  1.00  0.64           O  
ATOM    707  CB  SER A  46     -21.110  20.728 -12.746  1.00  0.64           C  
ATOM    708  OG  SER A  46     -21.817  20.687 -11.538  1.00  0.64           O  
ATOM    709  H   SER A  46     -18.403  20.671 -11.847  1.00  0.64           H  
ATOM    710  HA  SER A  46     -20.466  18.706 -12.667  1.00  0.64           H  
ATOM    711 1HB  SER A  46     -20.651  21.705 -12.853  1.00  0.64           H  
ATOM    712 2HB  SER A  46     -21.796  20.595 -13.573  1.00  0.64           H  
ATOM    713  HG  SER A  46     -22.442  21.449 -11.587  1.00  0.64           H  
ATOM    714  N   ASP A  47     -20.046  19.032 -15.127  1.00  0.68           N  
ATOM    715  CA  ASP A  47     -19.618  19.063 -16.521  1.00  0.68           C  
ATOM    716  C   ASP A  47     -20.783  18.725 -17.419  1.00  0.68           C  
ATOM    717  O   ASP A  47     -21.641  17.944 -17.049  1.00  0.68           O  
ATOM    718  CB  ASP A  47     -18.494  18.061 -16.803  1.00  0.68           C  
ATOM    719  CG  ASP A  47     -17.703  18.434 -18.044  1.00  0.68           C  
ATOM    720  OD1 ASP A  47     -18.228  18.398 -19.162  1.00  0.68           O  
ATOM    721  OD2 ASP A  47     -16.535  18.742 -17.853  1.00  0.68           O  
ATOM    722  H   ASP A  47     -20.838  18.454 -14.824  1.00  0.68           H  
ATOM    723  HA  ASP A  47     -19.278  20.069 -16.766  1.00  0.68           H  
ATOM    724 1HB  ASP A  47     -17.823  18.008 -15.965  1.00  0.68           H  
ATOM    725 2HB  ASP A  47     -18.922  17.061 -16.949  1.00  0.68           H  
ATOM    726  N   LEU A  48     -20.810  19.284 -18.611  1.00  0.75           N  
ATOM    727  CA  LEU A  48     -21.873  18.978 -19.556  1.00  0.75           C  
ATOM    728  C   LEU A  48     -21.888  17.512 -19.959  1.00  0.75           C  
ATOM    729  O   LEU A  48     -22.953  16.954 -20.239  1.00  0.75           O  
ATOM    730  CB  LEU A  48     -21.725  19.836 -20.809  1.00  0.75           C  
ATOM    731  CG  LEU A  48     -22.014  21.318 -20.632  1.00  0.75           C  
ATOM    732  CD1 LEU A  48     -21.660  22.059 -21.909  1.00  0.75           C  
ATOM    733  CD2 LEU A  48     -23.486  21.487 -20.299  1.00  0.75           C  
ATOM    734  H   LEU A  48     -20.058  19.908 -18.880  1.00  0.75           H  
ATOM    735  HA  LEU A  48     -22.824  19.212 -19.084  1.00  0.75           H  
ATOM    736 1HB  LEU A  48     -20.700  19.738 -21.168  1.00  0.75           H  
ATOM    737 2HB  LEU A  48     -22.393  19.448 -21.576  1.00  0.75           H  
ATOM    738  HG  LEU A  48     -21.403  21.722 -19.823  1.00  0.75           H  
ATOM    739 1HD1 LEU A  48     -21.866  23.122 -21.781  1.00  0.75           H  
ATOM    740 2HD1 LEU A  48     -20.600  21.919 -22.126  1.00  0.75           H  
ATOM    741 3HD1 LEU A  48     -22.255  21.669 -22.734  1.00  0.75           H  
ATOM    742 1HD2 LEU A  48     -23.712  22.544 -20.174  1.00  0.75           H  
ATOM    743 2HD2 LEU A  48     -24.090  21.083 -21.112  1.00  0.75           H  
ATOM    744 3HD2 LEU A  48     -23.708  20.954 -19.381  1.00  0.75           H  
ATOM    745  N   LYS A  49     -20.710  16.893 -20.020  1.00  0.82           N  
ATOM    746  CA  LYS A  49     -20.636  15.498 -20.441  1.00  0.82           C  
ATOM    747  C   LYS A  49     -19.881  14.636 -19.444  1.00  0.82           C  
ATOM    748  O   LYS A  49     -18.944  15.093 -18.794  1.00  0.82           O  
ATOM    749  CB  LYS A  49     -19.970  15.395 -21.813  1.00  0.82           C  
ATOM    750  CG  LYS A  49     -20.751  16.070 -22.946  1.00  0.82           C  
ATOM    751  CD  LYS A  49     -20.062  15.880 -24.291  1.00  0.82           C  
ATOM    752  CE  LYS A  49     -20.837  16.562 -25.414  1.00  0.82           C  
ATOM    753  NZ  LYS A  49     -20.169  16.390 -26.735  1.00  0.82           N  
ATOM    754  H   LYS A  49     -19.854  17.405 -19.756  1.00  0.82           H  
ATOM    755  HA  LYS A  49     -21.648  15.101 -20.513  1.00  0.82           H  
ATOM    756 1HB  LYS A  49     -18.983  15.858 -21.764  1.00  0.82           H  
ATOM    757 2HB  LYS A  49     -19.824  14.343 -22.068  1.00  0.82           H  
ATOM    758 1HG  LYS A  49     -21.758  15.653 -22.992  1.00  0.82           H  
ATOM    759 2HG  LYS A  49     -20.829  17.138 -22.745  1.00  0.82           H  
ATOM    760 1HD  LYS A  49     -19.055  16.298 -24.248  1.00  0.82           H  
ATOM    761 2HD  LYS A  49     -19.984  14.815 -24.510  1.00  0.82           H  
ATOM    762 1HE  LYS A  49     -21.838  16.136 -25.466  1.00  0.82           H  
ATOM    763 2HE  LYS A  49     -20.918  17.627 -25.195  1.00  0.82           H  
ATOM    764 1HZ  LYS A  49     -20.710  16.854 -27.450  1.00  0.82           H  
ATOM    765 2HZ  LYS A  49     -19.243  16.793 -26.699  1.00  0.82           H  
ATOM    766 3HZ  LYS A  49     -20.098  15.406 -26.952  1.00  0.82           H  
ATOM    767  N   GLY A  50     -20.257  13.368 -19.343  1.00  0.88           N  
ATOM    768  CA  GLY A  50     -19.494  12.474 -18.487  1.00  0.88           C  
ATOM    769  C   GLY A  50     -18.247  12.045 -19.237  1.00  0.88           C  
ATOM    770  O   GLY A  50     -18.205  12.121 -20.468  1.00  0.88           O  
ATOM    771  H   GLY A  50     -21.047  13.023 -19.869  1.00  0.88           H  
ATOM    772 1HA  GLY A  50     -19.214  12.982 -17.564  1.00  0.88           H  
ATOM    773 2HA  GLY A  50     -20.093  11.605 -18.220  1.00  0.88           H  
ATOM    774  N   SER A  51     -17.257  11.554 -18.512  1.00  0.92           N  
ATOM    775  CA  SER A  51     -16.023  11.078 -19.132  1.00  0.92           C  
ATOM    776  C   SER A  51     -15.258  10.147 -18.214  1.00  0.92           C  
ATOM    777  O   SER A  51     -15.507  10.133 -17.009  1.00  0.92           O  
ATOM    778  CB  SER A  51     -15.130  12.249 -19.468  1.00  0.92           C  
ATOM    779  OG  SER A  51     -14.649  12.865 -18.294  1.00  0.92           O  
ATOM    780  H   SER A  51     -17.355  11.539 -17.504  1.00  0.92           H  
ATOM    781  HA  SER A  51     -16.276  10.538 -20.045  1.00  0.92           H  
ATOM    782 1HB  SER A  51     -14.290  11.910 -20.071  1.00  0.92           H  
ATOM    783 2HB  SER A  51     -15.684  12.976 -20.059  1.00  0.92           H  
ATOM    784  HG  SER A  51     -14.095  13.609 -18.602  1.00  0.92           H  
ATOM    785  N   ALA A  52     -14.241   9.464 -18.751  1.00  0.94           N  
ATOM    786  CA  ALA A  52     -13.379   8.615 -17.920  1.00  0.94           C  
ATOM    787  C   ALA A  52     -12.752   9.442 -16.804  1.00  0.94           C  
ATOM    788  O   ALA A  52     -12.517   8.951 -15.698  1.00  0.94           O  
ATOM    789  CB  ALA A  52     -12.295   7.975 -18.758  1.00  0.94           C  
ATOM    790  H   ALA A  52     -14.077   9.514 -19.748  1.00  0.94           H  
ATOM    791  HA  ALA A  52     -13.996   7.835 -17.468  1.00  0.94           H  
ATOM    792 1HB  ALA A  52     -11.679   7.340 -18.122  1.00  0.94           H  
ATOM    793 2HB  ALA A  52     -12.751   7.371 -19.541  1.00  0.94           H  
ATOM    794 3HB  ALA A  52     -11.676   8.750 -19.206  1.00  0.94           H  
ATOM    795  N   VAL A  53     -12.487  10.711 -17.096  1.00  0.92           N  
ATOM    796  CA  VAL A  53     -11.948  11.612 -16.105  1.00  0.92           C  
ATOM    797  C   VAL A  53     -12.943  11.777 -14.969  1.00  0.92           C  
ATOM    798  O   VAL A  53     -12.566  11.700 -13.796  1.00  0.92           O  
ATOM    799  CB  VAL A  53     -11.648  12.978 -16.722  1.00  0.92           C  
ATOM    800  CG1 VAL A  53     -11.316  13.925 -15.662  1.00  0.92           C  
ATOM    801  CG2 VAL A  53     -10.498  12.872 -17.702  1.00  0.92           C  
ATOM    802  H   VAL A  53     -12.696  11.061 -18.019  1.00  0.92           H  
ATOM    803  HA  VAL A  53     -11.028  11.190 -15.708  1.00  0.92           H  
ATOM    804  HB  VAL A  53     -12.520  13.349 -17.224  1.00  0.92           H  
ATOM    805 1HG1 VAL A  53     -11.114  14.899 -16.116  1.00  0.92           H  
ATOM    806 2HG1 VAL A  53     -12.149  14.018 -14.965  1.00  0.92           H  
ATOM    807 3HG1 VAL A  53     -10.443  13.567 -15.137  1.00  0.92           H  
ATOM    808 1HG2 VAL A  53     -10.304  13.862 -18.127  1.00  0.92           H  
ATOM    809 2HG2 VAL A  53      -9.613  12.518 -17.188  1.00  0.92           H  
ATOM    810 3HG2 VAL A  53     -10.762  12.178 -18.499  1.00  0.92           H  
ATOM    811  N   THR A  54     -14.231  11.962 -15.296  1.00  0.88           N  
ATOM    812  CA  THR A  54     -15.180  12.129 -14.199  1.00  0.88           C  
ATOM    813  C   THR A  54     -15.312  10.826 -13.411  1.00  0.88           C  
ATOM    814  O   THR A  54     -15.431  10.854 -12.185  1.00  0.88           O  
ATOM    815  CB  THR A  54     -16.591  12.547 -14.694  1.00  0.88           C  
ATOM    816  OG1 THR A  54     -17.139  11.516 -15.542  1.00  0.88           O  
ATOM    817  CG2 THR A  54     -16.516  13.860 -15.463  1.00  0.88           C  
ATOM    818  H   THR A  54     -14.513  12.020 -16.281  1.00  0.88           H  
ATOM    819  HA  THR A  54     -14.807  12.900 -13.529  1.00  0.88           H  
ATOM    820  HB  THR A  54     -17.248  12.677 -13.837  1.00  0.88           H  
ATOM    821  HG1 THR A  54     -16.410  10.972 -15.893  1.00  0.88           H  
ATOM    822 1HG2 THR A  54     -17.513  14.150 -15.802  1.00  0.88           H  
ATOM    823 2HG2 THR A  54     -16.113  14.635 -14.817  1.00  0.88           H  
ATOM    824 3HG2 THR A  54     -15.871  13.733 -16.319  1.00  0.88           H  
ATOM    825  N   GLU A  55     -15.203   9.671 -14.087  1.00  0.84           N  
ATOM    826  CA  GLU A  55     -15.329   8.404 -13.367  1.00  0.84           C  
ATOM    827  C   GLU A  55     -14.177   8.235 -12.385  1.00  0.84           C  
ATOM    828  O   GLU A  55     -14.370   7.815 -11.236  1.00  0.84           O  
ATOM    829  CB  GLU A  55     -15.349   7.206 -14.333  1.00  0.84           C  
ATOM    830  CG  GLU A  55     -16.601   7.086 -15.203  1.00  0.84           C  
ATOM    831  CD  GLU A  55     -16.574   5.876 -16.137  1.00  0.84           C  
ATOM    832  OE1 GLU A  55     -15.571   5.201 -16.190  1.00  0.84           O  
ATOM    833  OE2 GLU A  55     -17.566   5.632 -16.786  1.00  0.84           O  
ATOM    834  H   GLU A  55     -15.088   9.691 -15.100  1.00  0.84           H  
ATOM    835  HA  GLU A  55     -16.263   8.418 -12.803  1.00  0.84           H  
ATOM    836 1HB  GLU A  55     -14.492   7.271 -15.000  1.00  0.84           H  
ATOM    837 2HB  GLU A  55     -15.248   6.283 -13.765  1.00  0.84           H  
ATOM    838 1HG  GLU A  55     -17.475   7.017 -14.557  1.00  0.84           H  
ATOM    839 2HG  GLU A  55     -16.694   7.996 -15.799  1.00  0.84           H  
ATOM    840  N   ARG A  56     -12.981   8.617 -12.826  1.00  0.79           N  
ATOM    841  CA  ARG A  56     -11.805   8.514 -11.988  1.00  0.79           C  
ATOM    842  C   ARG A  56     -11.958   9.415 -10.773  1.00  0.79           C  
ATOM    843  O   ARG A  56     -11.781   8.977  -9.635  1.00  0.79           O  
ATOM    844  CB  ARG A  56     -10.556   8.877 -12.772  1.00  0.79           C  
ATOM    845  CG  ARG A  56      -9.278   8.679 -12.013  1.00  0.79           C  
ATOM    846  CD  ARG A  56      -8.057   8.915 -12.845  1.00  0.79           C  
ATOM    847  NE  ARG A  56      -7.917  10.308 -13.220  1.00  0.79           N  
ATOM    848  CZ  ARG A  56      -8.099  10.822 -14.454  1.00  0.79           C  
ATOM    849  NH1 ARG A  56      -8.427  10.041 -15.465  1.00  0.79           N  
ATOM    850  NH2 ARG A  56      -7.940  12.117 -14.630  1.00  0.79           N  
ATOM    851  H   ARG A  56     -12.883   8.946 -13.788  1.00  0.79           H  
ATOM    852  HA  ARG A  56     -11.709   7.483 -11.649  1.00  0.79           H  
ATOM    853 1HB  ARG A  56     -10.512   8.284 -13.684  1.00  0.79           H  
ATOM    854 2HB  ARG A  56     -10.610   9.928 -13.070  1.00  0.79           H  
ATOM    855 1HG  ARG A  56      -9.268   9.410 -11.211  1.00  0.79           H  
ATOM    856 2HG  ARG A  56      -9.240   7.674 -11.593  1.00  0.79           H  
ATOM    857 1HD  ARG A  56      -7.180   8.634 -12.270  1.00  0.79           H  
ATOM    858 2HD  ARG A  56      -8.101   8.318 -13.754  1.00  0.79           H  
ATOM    859  HE  ARG A  56      -7.658  10.960 -12.471  1.00  0.79           H  
ATOM    860 1HH1 ARG A  56      -8.547   9.049 -15.315  1.00  0.79           H  
ATOM    861 2HH1 ARG A  56      -8.558  10.431 -16.383  1.00  0.79           H  
ATOM    862 1HH2 ARG A  56      -7.678  12.692 -13.823  1.00  0.79           H  
ATOM    863 2HH2 ARG A  56      -8.064  12.522 -15.538  1.00  0.79           H  
ATOM    864  N   LEU A  57     -12.391  10.653 -10.996  1.00  0.75           N  
ATOM    865  CA  LEU A  57     -12.569  11.568  -9.885  1.00  0.75           C  
ATOM    866  C   LEU A  57     -13.613  11.078  -8.889  1.00  0.75           C  
ATOM    867  O   LEU A  57     -13.384  11.149  -7.675  1.00  0.75           O  
ATOM    868  CB  LEU A  57     -13.000  12.914 -10.422  1.00  0.75           C  
ATOM    869  CG  LEU A  57     -11.983  13.699 -11.152  1.00  0.75           C  
ATOM    870  CD1 LEU A  57     -12.667  14.827 -11.778  1.00  0.75           C  
ATOM    871  CD2 LEU A  57     -10.949  14.183 -10.173  1.00  0.75           C  
ATOM    872  H   LEU A  57     -12.556  10.974 -11.952  1.00  0.75           H  
ATOM    873  HA  LEU A  57     -11.616  11.672  -9.371  1.00  0.75           H  
ATOM    874 1HB  LEU A  57     -13.816  12.740 -11.112  1.00  0.75           H  
ATOM    875 2HB  LEU A  57     -13.358  13.519  -9.601  1.00  0.75           H  
ATOM    876  HG  LEU A  57     -11.511  13.093 -11.928  1.00  0.75           H  
ATOM    877 1HD1 LEU A  57     -11.990  15.441 -12.310  1.00  0.75           H  
ATOM    878 2HD1 LEU A  57     -13.421  14.460 -12.467  1.00  0.75           H  
ATOM    879 3HD1 LEU A  57     -13.132  15.406 -10.996  1.00  0.75           H  
ATOM    880 1HD2 LEU A  57     -10.203  14.780 -10.687  1.00  0.75           H  
ATOM    881 2HD2 LEU A  57     -11.426  14.787  -9.403  1.00  0.75           H  
ATOM    882 3HD2 LEU A  57     -10.473  13.320  -9.714  1.00  0.75           H  
ATOM    883  N   GLU A  58     -14.723  10.513  -9.375  1.00  0.72           N  
ATOM    884  CA  GLU A  58     -15.735  10.003  -8.456  1.00  0.72           C  
ATOM    885  C   GLU A  58     -15.161   8.861  -7.615  1.00  0.72           C  
ATOM    886  O   GLU A  58     -15.459   8.748  -6.421  1.00  0.72           O  
ATOM    887  CB  GLU A  58     -17.001   9.530  -9.187  1.00  0.72           C  
ATOM    888  CG  GLU A  58     -17.867  10.639  -9.809  1.00  0.72           C  
ATOM    889  CD  GLU A  58     -19.124  10.089 -10.467  1.00  0.72           C  
ATOM    890  OE1 GLU A  58     -19.365   8.910 -10.352  1.00  0.72           O  
ATOM    891  OE2 GLU A  58     -19.821  10.835 -11.106  1.00  0.72           O  
ATOM    892  H   GLU A  58     -14.881  10.470 -10.382  1.00  0.72           H  
ATOM    893  HA  GLU A  58     -16.024  10.808  -7.783  1.00  0.72           H  
ATOM    894 1HB  GLU A  58     -16.710   8.857  -9.997  1.00  0.72           H  
ATOM    895 2HB  GLU A  58     -17.625   8.963  -8.500  1.00  0.72           H  
ATOM    896 1HG  GLU A  58     -18.148  11.353  -9.031  1.00  0.72           H  
ATOM    897 2HG  GLU A  58     -17.286  11.167 -10.547  1.00  0.72           H  
ATOM    898  N   SER A  59     -14.283   8.034  -8.204  1.00  0.69           N  
ATOM    899  CA  SER A  59     -13.709   6.906  -7.471  1.00  0.69           C  
ATOM    900  C   SER A  59     -12.747   7.382  -6.377  1.00  0.69           C  
ATOM    901  O   SER A  59     -12.355   6.600  -5.506  1.00  0.69           O  
ATOM    902  CB  SER A  59     -12.989   5.930  -8.403  1.00  0.69           C  
ATOM    903  OG  SER A  59     -11.762   6.421  -8.871  1.00  0.69           O  
ATOM    904  H   SER A  59     -14.060   8.153  -9.196  1.00  0.69           H  
ATOM    905  HA  SER A  59     -14.525   6.366  -6.991  1.00  0.69           H  
ATOM    906 1HB  SER A  59     -12.832   4.985  -7.890  1.00  0.69           H  
ATOM    907 2HB  SER A  59     -13.637   5.732  -9.257  1.00  0.69           H  
ATOM    908  HG  SER A  59     -11.893   7.360  -9.098  1.00  0.69           H  
ATOM    909  N   PHE A  60     -12.346   8.659  -6.431  1.00  0.66           N  
ATOM    910  CA  PHE A  60     -11.445   9.255  -5.462  1.00  0.66           C  
ATOM    911  C   PHE A  60     -12.214  10.076  -4.425  1.00  0.66           C  
ATOM    912  O   PHE A  60     -11.615  10.762  -3.593  1.00  0.66           O  
ATOM    913  CB  PHE A  60     -10.411  10.129  -6.168  1.00  0.66           C  
ATOM    914  CG  PHE A  60      -9.469   9.359  -7.062  1.00  0.66           C  
ATOM    915  CD1 PHE A  60      -9.315   7.986  -6.934  1.00  0.66           C  
ATOM    916  CD2 PHE A  60      -8.732  10.007  -8.021  1.00  0.66           C  
ATOM    917  CE1 PHE A  60      -8.446   7.292  -7.753  1.00  0.66           C  
ATOM    918  CE2 PHE A  60      -7.855   9.317  -8.836  1.00  0.66           C  
ATOM    919  CZ  PHE A  60      -7.715   7.960  -8.706  1.00  0.66           C  
ATOM    920  H   PHE A  60     -12.704   9.272  -7.158  1.00  0.66           H  
ATOM    921  HA  PHE A  60     -10.921   8.454  -4.941  1.00  0.66           H  
ATOM    922 1HB  PHE A  60     -10.928  10.867  -6.783  1.00  0.66           H  
ATOM    923 2HB  PHE A  60      -9.821  10.670  -5.431  1.00  0.66           H  
ATOM    924  HD1 PHE A  60      -9.888   7.451  -6.178  1.00  0.66           H  
ATOM    925  HD2 PHE A  60      -8.845  11.071  -8.130  1.00  0.66           H  
ATOM    926  HE1 PHE A  60      -8.343   6.213  -7.642  1.00  0.66           H  
ATOM    927  HE2 PHE A  60      -7.276   9.849  -9.590  1.00  0.66           H  
ATOM    928  HZ  PHE A  60      -7.028   7.420  -9.353  1.00  0.66           H  
ATOM    929  N   GLY A  61     -13.548   9.988  -4.459  1.00  0.63           N  
ATOM    930  CA  GLY A  61     -14.396  10.704  -3.517  1.00  0.63           C  
ATOM    931  C   GLY A  61     -15.003  12.021  -4.016  1.00  0.63           C  
ATOM    932  O   GLY A  61     -15.629  12.733  -3.228  1.00  0.63           O  
ATOM    933  H   GLY A  61     -14.011   9.415  -5.163  1.00  0.63           H  
ATOM    934 1HA  GLY A  61     -15.208  10.039  -3.222  1.00  0.63           H  
ATOM    935 2HA  GLY A  61     -13.824  10.901  -2.613  1.00  0.63           H  
ATOM    936  N   ALA A  62     -14.831  12.375  -5.293  1.00  0.61           N  
ATOM    937  CA  ALA A  62     -15.444  13.615  -5.765  1.00  0.61           C  
ATOM    938  C   ALA A  62     -16.942  13.436  -5.963  1.00  0.61           C  
ATOM    939  O   ALA A  62     -17.403  12.350  -6.323  1.00  0.61           O  
ATOM    940  CB  ALA A  62     -14.853  14.080  -7.077  1.00  0.61           C  
ATOM    941  H   ALA A  62     -14.303  11.797  -5.946  1.00  0.61           H  
ATOM    942  HA  ALA A  62     -15.279  14.374  -5.006  1.00  0.61           H  
ATOM    943 1HB  ALA A  62     -15.335  15.014  -7.371  1.00  0.61           H  
ATOM    944 2HB  ALA A  62     -13.808  14.242  -6.988  1.00  0.61           H  
ATOM    945 3HB  ALA A  62     -15.038  13.327  -7.832  1.00  0.61           H  
ATOM    946  N   GLN A  63     -17.702  14.510  -5.785  1.00  0.59           N  
ATOM    947  CA  GLN A  63     -19.125  14.446  -6.131  1.00  0.59           C  
ATOM    948  C   GLN A  63     -19.353  15.191  -7.435  1.00  0.59           C  
ATOM    949  O   GLN A  63     -19.287  16.423  -7.463  1.00  0.59           O  
ATOM    950  CB  GLN A  63     -20.017  15.024  -5.035  1.00  0.59           C  
ATOM    951  CG  GLN A  63     -21.499  14.896  -5.359  1.00  0.59           C  
ATOM    952  CD  GLN A  63     -22.401  15.462  -4.285  1.00  0.59           C  
ATOM    953  OE1 GLN A  63     -22.029  16.387  -3.557  1.00  0.59           O  
ATOM    954  NE2 GLN A  63     -23.604  14.908  -4.177  1.00  0.59           N  
ATOM    955  H   GLN A  63     -17.265  15.364  -5.432  1.00  0.59           H  
ATOM    956  HA  GLN A  63     -19.407  13.404  -6.285  1.00  0.59           H  
ATOM    957 1HB  GLN A  63     -19.822  14.507  -4.095  1.00  0.59           H  
ATOM    958 2HB  GLN A  63     -19.787  16.075  -4.888  1.00  0.59           H  
ATOM    959 1HG  GLN A  63     -21.698  15.419  -6.293  1.00  0.59           H  
ATOM    960 2HG  GLN A  63     -21.735  13.840  -5.477  1.00  0.59           H  
ATOM    961 1HE2 GLN A  63     -24.248  15.236  -3.484  1.00  0.59           H  
ATOM    962 2HE2 GLN A  63     -23.867  14.161  -4.788  1.00  0.59           H  
ATOM    963  N   ILE A  64     -19.638  14.448  -8.498  1.00  0.59           N  
ATOM    964  CA  ILE A  64     -19.784  15.046  -9.816  1.00  0.59           C  
ATOM    965  C   ILE A  64     -21.182  14.956 -10.402  1.00  0.59           C  
ATOM    966  O   ILE A  64     -21.840  13.915 -10.359  1.00  0.59           O  
ATOM    967  CB  ILE A  64     -18.735  14.503 -10.800  1.00  0.59           C  
ATOM    968  CG1 ILE A  64     -17.343  14.907 -10.280  1.00  0.59           C  
ATOM    969  CG2 ILE A  64     -18.979  15.049 -12.230  1.00  0.59           C  
ATOM    970  CD1 ILE A  64     -16.210  14.302 -11.017  1.00  0.59           C  
ATOM    971  H   ILE A  64     -19.705  13.441  -8.403  1.00  0.59           H  
ATOM    972  HA  ILE A  64     -19.557  16.091  -9.706  1.00  0.59           H  
ATOM    973  HB  ILE A  64     -18.778  13.412 -10.819  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64     -17.254  15.996 -10.327  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64     -17.251  14.597  -9.243  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64     -18.222  14.665 -12.900  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64     -19.960  14.735 -12.583  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64     -18.936  16.139 -12.219  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64     -15.299  14.649 -10.565  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64     -16.259  13.214 -10.957  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64     -16.242  14.608 -12.059  1.00  0.59           H  
ATOM    982  N   PHE A  65     -21.636  16.085 -10.925  1.00  0.58           N  
ATOM    983  CA  PHE A  65     -22.952  16.198 -11.519  1.00  0.58           C  
ATOM    984  C   PHE A  65     -22.795  16.408 -13.025  1.00  0.58           C  
ATOM    985  O   PHE A  65     -21.838  17.055 -13.457  1.00  0.58           O  
ATOM    986  CB  PHE A  65     -23.654  17.426 -10.937  1.00  0.58           C  
ATOM    987  CG  PHE A  65     -23.796  17.420  -9.444  1.00  0.58           C  
ATOM    988  CD1 PHE A  65     -22.757  17.921  -8.665  1.00  0.58           C  
ATOM    989  CD2 PHE A  65     -24.924  16.945  -8.813  1.00  0.58           C  
ATOM    990  CE1 PHE A  65     -22.846  17.956  -7.298  1.00  0.58           C  
ATOM    991  CE2 PHE A  65     -25.017  16.977  -7.432  1.00  0.58           C  
ATOM    992  CZ  PHE A  65     -23.976  17.487  -6.679  1.00  0.58           C  
ATOM    993  H   PHE A  65     -21.028  16.904 -10.892  1.00  0.58           H  
ATOM    994  HA  PHE A  65     -23.524  15.289 -11.331  1.00  0.58           H  
ATOM    995 1HB  PHE A  65     -23.097  18.322 -11.218  1.00  0.58           H  
ATOM    996 2HB  PHE A  65     -24.646  17.516 -11.376  1.00  0.58           H  
ATOM    997  HD1 PHE A  65     -21.862  18.296  -9.161  1.00  0.58           H  
ATOM    998  HD2 PHE A  65     -25.746  16.551  -9.410  1.00  0.58           H  
ATOM    999  HE1 PHE A  65     -22.021  18.355  -6.706  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65     -25.914  16.604  -6.938  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65     -24.051  17.516  -5.593  1.00  0.58           H  
ATOM   1002  N   ILE A  66     -23.729  15.894 -13.812  1.00  0.59           N  
ATOM   1003  CA  ILE A  66     -23.674  16.132 -15.249  1.00  0.59           C  
ATOM   1004  C   ILE A  66     -24.726  17.171 -15.612  1.00  0.59           C  
ATOM   1005  O   ILE A  66     -25.881  17.084 -15.187  1.00  0.59           O  
ATOM   1006  CB  ILE A  66     -23.794  14.835 -16.062  1.00  0.59           C  
ATOM   1007  CG1 ILE A  66     -22.689  13.840 -15.608  1.00  0.59           C  
ATOM   1008  CG2 ILE A  66     -23.614  15.141 -17.554  1.00  0.59           C  
ATOM   1009  CD1 ILE A  66     -21.259  14.380 -15.789  1.00  0.59           C  
ATOM   1010  H   ILE A  66     -24.487  15.357 -13.419  1.00  0.59           H  
ATOM   1011  HA  ILE A  66     -22.703  16.546 -15.488  1.00  0.59           H  
ATOM   1012  HB  ILE A  66     -24.765  14.376 -15.891  1.00  0.59           H  
ATOM   1013 1HG1 ILE A  66     -22.835  13.601 -14.555  1.00  0.59           H  
ATOM   1014 2HG1 ILE A  66     -22.781  12.921 -16.188  1.00  0.59           H  
ATOM   1015 1HG2 ILE A  66     -23.686  14.223 -18.130  1.00  0.59           H  
ATOM   1016 2HG2 ILE A  66     -24.383  15.834 -17.887  1.00  0.59           H  
ATOM   1017 3HG2 ILE A  66     -22.632  15.591 -17.713  1.00  0.59           H  
ATOM   1018 1HD1 ILE A  66     -20.538  13.636 -15.455  1.00  0.59           H  
ATOM   1019 2HD1 ILE A  66     -21.088  14.610 -16.835  1.00  0.59           H  
ATOM   1020 3HD1 ILE A  66     -21.127  15.288 -15.210  1.00  0.59           H  
ATOM   1021  N   GLY A  67     -24.291  18.182 -16.343  1.00  0.60           N  
ATOM   1022  CA  GLY A  67     -25.081  19.353 -16.663  1.00  0.60           C  
ATOM   1023  C   GLY A  67     -24.761  20.347 -15.561  1.00  0.60           C  
ATOM   1024  O   GLY A  67     -23.962  20.033 -14.682  1.00  0.60           O  
ATOM   1025  H   GLY A  67     -23.338  18.135 -16.674  1.00  0.60           H  
ATOM   1026 1HA  GLY A  67     -24.800  19.750 -17.635  1.00  0.60           H  
ATOM   1027 2HA  GLY A  67     -26.142  19.111 -16.673  1.00  0.60           H  
ATOM   1028  N   HIS A  68     -25.380  21.522 -15.578  1.00  0.60           N  
ATOM   1029  CA  HIS A  68     -25.064  22.524 -14.562  1.00  0.60           C  
ATOM   1030  C   HIS A  68     -26.340  23.014 -13.899  1.00  0.60           C  
ATOM   1031  O   HIS A  68     -27.390  23.109 -14.540  1.00  0.60           O  
ATOM   1032  CB  HIS A  68     -24.277  23.698 -15.174  1.00  0.60           C  
ATOM   1033  CG  HIS A  68     -22.940  23.273 -15.745  1.00  0.60           C  
ATOM   1034  ND1 HIS A  68     -21.802  23.137 -14.976  1.00  0.60           N  
ATOM   1035  CD2 HIS A  68     -22.578  22.969 -17.006  1.00  0.60           C  
ATOM   1036  CE1 HIS A  68     -20.801  22.752 -15.754  1.00  0.60           C  
ATOM   1037  NE2 HIS A  68     -21.243  22.657 -16.988  1.00  0.60           N  
ATOM   1038  H   HIS A  68     -26.050  21.731 -16.303  1.00  0.60           H  
ATOM   1039  HA  HIS A  68     -24.445  22.082 -13.784  1.00  0.60           H  
ATOM   1040 1HB  HIS A  68     -24.863  24.165 -15.964  1.00  0.60           H  
ATOM   1041 2HB  HIS A  68     -24.097  24.452 -14.413  1.00  0.60           H  
ATOM   1042  HD1 HIS A  68     -21.718  23.318 -13.955  1.00  0.60           H  
ATOM   1043  HD2 HIS A  68     -23.131  22.950 -17.931  1.00  0.60           H  
ATOM   1044  HE1 HIS A  68     -19.809  22.577 -15.338  1.00  0.60           H  
ATOM   1045  N   ARG A  69     -26.251  23.293 -12.606  1.00  0.61           N  
ATOM   1046  CA  ARG A  69     -27.397  23.765 -11.841  1.00  0.61           C  
ATOM   1047  C   ARG A  69     -26.944  24.558 -10.621  1.00  0.61           C  
ATOM   1048  O   ARG A  69     -26.062  24.135  -9.882  1.00  0.61           O  
ATOM   1049  CB  ARG A  69     -28.264  22.581 -11.429  1.00  0.61           C  
ATOM   1050  CG  ARG A  69     -29.573  22.922 -10.736  1.00  0.61           C  
ATOM   1051  CD  ARG A  69     -30.442  21.711 -10.574  1.00  0.61           C  
ATOM   1052  NE  ARG A  69     -31.628  22.008  -9.800  1.00  0.61           N  
ATOM   1053  CZ  ARG A  69     -32.801  22.462 -10.295  1.00  0.61           C  
ATOM   1054  NH1 ARG A  69     -32.946  22.647 -11.594  1.00  0.61           N  
ATOM   1055  NH2 ARG A  69     -33.808  22.728  -9.471  1.00  0.61           N  
ATOM   1056  H   ARG A  69     -25.338  23.184 -12.153  1.00  0.61           H  
ATOM   1057  HA  ARG A  69     -27.991  24.421 -12.478  1.00  0.61           H  
ATOM   1058 1HB  ARG A  69     -28.509  21.986 -12.308  1.00  0.61           H  
ATOM   1059 2HB  ARG A  69     -27.702  21.942 -10.750  1.00  0.61           H  
ATOM   1060 1HG  ARG A  69     -29.371  23.316  -9.747  1.00  0.61           H  
ATOM   1061 2HG  ARG A  69     -30.116  23.663 -11.321  1.00  0.61           H  
ATOM   1062 1HD  ARG A  69     -30.751  21.341 -11.551  1.00  0.61           H  
ATOM   1063 2HD  ARG A  69     -29.883  20.937 -10.048  1.00  0.61           H  
ATOM   1064  HE  ARG A  69     -31.566  21.864  -8.785  1.00  0.61           H  
ATOM   1065 1HH1 ARG A  69     -32.180  22.447 -12.222  1.00  0.61           H  
ATOM   1066 2HH1 ARG A  69     -33.823  22.990 -11.960  1.00  0.61           H  
ATOM   1067 1HH2 ARG A  69     -33.684  22.613  -8.446  1.00  0.61           H  
ATOM   1068 2HH2 ARG A  69     -34.681  23.069  -9.832  1.00  0.61           H  
ATOM   1069  N   ALA A  70     -27.629  25.659 -10.342  1.00  0.61           N  
ATOM   1070  CA  ALA A  70     -27.294  26.568  -9.239  1.00  0.61           C  
ATOM   1071  C   ALA A  70     -27.167  25.886  -7.882  1.00  0.61           C  
ATOM   1072  O   ALA A  70     -26.306  26.236  -7.063  1.00  0.61           O  
ATOM   1073  CB  ALA A  70     -28.393  27.593  -9.135  1.00  0.61           C  
ATOM   1074  H   ALA A  70     -28.379  25.927 -10.964  1.00  0.61           H  
ATOM   1075  HA  ALA A  70     -26.342  27.053  -9.467  1.00  0.61           H  
ATOM   1076 1HB  ALA A  70     -28.173  28.283  -8.340  1.00  0.61           H  
ATOM   1077 2HB  ALA A  70     -28.480  28.133 -10.078  1.00  0.61           H  
ATOM   1078 3HB  ALA A  70     -29.332  27.095  -8.912  1.00  0.61           H  
ATOM   1079  N   GLU A  71     -27.999  24.885  -7.665  1.00  0.60           N  
ATOM   1080  CA  GLU A  71     -28.059  24.155  -6.414  1.00  0.60           C  
ATOM   1081  C   GLU A  71     -26.749  23.451  -6.077  1.00  0.60           C  
ATOM   1082  O   GLU A  71     -26.425  23.246  -4.904  1.00  0.60           O  
ATOM   1083  CB  GLU A  71     -29.200  23.146  -6.465  1.00  0.60           C  
ATOM   1084  CG  GLU A  71     -30.589  23.777  -6.448  1.00  0.60           C  
ATOM   1085  CD  GLU A  71     -31.684  22.768  -6.644  1.00  0.60           C  
ATOM   1086  OE1 GLU A  71     -31.363  21.655  -6.960  1.00  0.60           O  
ATOM   1087  OE2 GLU A  71     -32.839  23.109  -6.561  1.00  0.60           O  
ATOM   1088  H   GLU A  71     -28.643  24.641  -8.399  1.00  0.60           H  
ATOM   1089  HA  GLU A  71     -28.277  24.869  -5.632  1.00  0.60           H  
ATOM   1090 1HB  GLU A  71     -29.109  22.539  -7.367  1.00  0.60           H  
ATOM   1091 2HB  GLU A  71     -29.126  22.474  -5.610  1.00  0.60           H  
ATOM   1092 1HG  GLU A  71     -30.738  24.282  -5.495  1.00  0.60           H  
ATOM   1093 2HG  GLU A  71     -30.643  24.525  -7.240  1.00  0.60           H  
ATOM   1094  N   ASN A  72     -25.954  23.140  -7.096  1.00  0.60           N  
ATOM   1095  CA  ASN A  72     -24.724  22.391  -6.921  1.00  0.60           C  
ATOM   1096  C   ASN A  72     -23.635  23.235  -6.259  1.00  0.60           C  
ATOM   1097  O   ASN A  72     -22.605  22.706  -5.847  1.00  0.60           O  
ATOM   1098  CB  ASN A  72     -24.243  21.908  -8.270  1.00  0.60           C  
ATOM   1099  CG  ASN A  72     -25.147  20.877  -8.880  1.00  0.60           C  
ATOM   1100  OD1 ASN A  72     -25.896  20.166  -8.197  1.00  0.60           O  
ATOM   1101  ND2 ASN A  72     -25.098  20.800 -10.179  1.00  0.60           N  
ATOM   1102  H   ASN A  72     -26.208  23.416  -8.043  1.00  0.60           H  
ATOM   1103  HA  ASN A  72     -24.924  21.535  -6.276  1.00  0.60           H  
ATOM   1104 1HB  ASN A  72     -24.136  22.752  -8.955  1.00  0.60           H  
ATOM   1105 2HB  ASN A  72     -23.270  21.466  -8.152  1.00  0.60           H  
ATOM   1106 1HD2 ASN A  72     -25.670  20.143 -10.667  1.00  0.60           H  
ATOM   1107 2HD2 ASN A  72     -24.487  21.439 -10.690  1.00  0.60           H  
ATOM   1108  N   THR A  73     -23.863  24.546  -6.136  1.00  0.60           N  
ATOM   1109  CA  THR A  73     -22.880  25.431  -5.539  1.00  0.60           C  
ATOM   1110  C   THR A  73     -23.293  25.951  -4.169  1.00  0.60           C  
ATOM   1111  O   THR A  73     -22.535  26.681  -3.533  1.00  0.60           O  
ATOM   1112  CB  THR A  73     -22.624  26.641  -6.444  1.00  0.60           C  
ATOM   1113  OG1 THR A  73     -23.842  27.391  -6.616  1.00  0.60           O  
ATOM   1114  CG2 THR A  73     -22.113  26.184  -7.776  1.00  0.60           C  
ATOM   1115  H   THR A  73     -24.737  24.953  -6.479  1.00  0.60           H  
ATOM   1116  HA  THR A  73     -21.946  24.882  -5.424  1.00  0.60           H  
ATOM   1117  HB  THR A  73     -21.875  27.287  -5.981  1.00  0.60           H  
ATOM   1118  HG1 THR A  73     -24.604  26.783  -6.779  1.00  0.60           H  
ATOM   1119 1HG2 THR A  73     -21.924  27.050  -8.396  1.00  0.60           H  
ATOM   1120 2HG2 THR A  73     -21.192  25.627  -7.637  1.00  0.60           H  
ATOM   1121 3HG2 THR A  73     -22.854  25.544  -8.254  1.00  0.60           H  
ATOM   1122  N   ILE A  74     -24.463  25.555  -3.670  1.00  0.59           N  
ATOM   1123  CA  ILE A  74     -24.958  26.169  -2.435  1.00  0.59           C  
ATOM   1124  C   ILE A  74     -24.026  25.998  -1.243  1.00  0.59           C  
ATOM   1125  O   ILE A  74     -23.829  26.932  -0.466  1.00  0.59           O  
ATOM   1126  CB  ILE A  74     -26.339  25.613  -2.052  1.00  0.59           C  
ATOM   1127  CG1 ILE A  74     -27.364  26.075  -3.049  1.00  0.59           C  
ATOM   1128  CG2 ILE A  74     -26.722  26.092  -0.658  1.00  0.59           C  
ATOM   1129  CD1 ILE A  74     -28.696  25.370  -2.927  1.00  0.59           C  
ATOM   1130  H   ILE A  74     -25.041  24.873  -4.167  1.00  0.59           H  
ATOM   1131  HA  ILE A  74     -25.071  27.235  -2.620  1.00  0.59           H  
ATOM   1132  HB  ILE A  74     -26.316  24.524  -2.078  1.00  0.59           H  
ATOM   1133 1HG1 ILE A  74     -27.517  27.115  -2.909  1.00  0.59           H  
ATOM   1134 2HG1 ILE A  74     -26.966  25.921  -4.050  1.00  0.59           H  
ATOM   1135 1HG2 ILE A  74     -27.701  25.695  -0.396  1.00  0.59           H  
ATOM   1136 2HG2 ILE A  74     -25.986  25.744   0.065  1.00  0.59           H  
ATOM   1137 3HG2 ILE A  74     -26.755  27.180  -0.645  1.00  0.59           H  
ATOM   1138 1HD1 ILE A  74     -29.386  25.761  -3.673  1.00  0.59           H  
ATOM   1139 2HD1 ILE A  74     -28.553  24.298  -3.088  1.00  0.59           H  
ATOM   1140 3HD1 ILE A  74     -29.107  25.538  -1.934  1.00  0.59           H  
ATOM   1141  N   GLY A  75     -23.477  24.806  -1.078  1.00  0.58           N  
ATOM   1142  CA  GLY A  75     -22.600  24.522   0.045  1.00  0.58           C  
ATOM   1143  C   GLY A  75     -21.111  24.773  -0.218  1.00  0.58           C  
ATOM   1144  O   GLY A  75     -20.286  24.365   0.600  1.00  0.58           O  
ATOM   1145  H   GLY A  75     -23.672  24.082  -1.755  1.00  0.58           H  
ATOM   1146 1HA  GLY A  75     -22.916  25.126   0.896  1.00  0.58           H  
ATOM   1147 2HA  GLY A  75     -22.739  23.483   0.339  1.00  0.58           H  
ATOM   1148  N   ALA A  76     -20.749  25.366  -1.368  1.00  0.58           N  
ATOM   1149  CA  ALA A  76     -19.331  25.564  -1.709  1.00  0.58           C  
ATOM   1150  C   ALA A  76     -18.704  26.753  -0.987  1.00  0.58           C  
ATOM   1151  O   ALA A  76     -19.375  27.746  -0.703  1.00  0.58           O  
ATOM   1152  CB  ALA A  76     -19.172  25.764  -3.207  1.00  0.58           C  
ATOM   1153  H   ALA A  76     -21.461  25.718  -2.012  1.00  0.58           H  
ATOM   1154  HA  ALA A  76     -18.786  24.668  -1.412  1.00  0.58           H  
ATOM   1155 1HB  ALA A  76     -18.110  25.876  -3.449  1.00  0.58           H  
ATOM   1156 2HB  ALA A  76     -19.580  24.903  -3.735  1.00  0.58           H  
ATOM   1157 3HB  ALA A  76     -19.711  26.660  -3.511  1.00  0.58           H  
ATOM   1158  N   ASP A  77     -17.389  26.672  -0.740  1.00  0.57           N  
ATOM   1159  CA  ASP A  77     -16.641  27.798  -0.201  1.00  0.57           C  
ATOM   1160  C   ASP A  77     -16.001  28.565  -1.350  1.00  0.57           C  
ATOM   1161  O   ASP A  77     -15.846  29.781  -1.276  1.00  0.57           O  
ATOM   1162  CB  ASP A  77     -15.564  27.350   0.779  1.00  0.57           C  
ATOM   1163  CG  ASP A  77     -16.098  26.674   2.017  1.00  0.57           C  
ATOM   1164  OD1 ASP A  77     -16.921  27.251   2.688  1.00  0.57           O  
ATOM   1165  OD2 ASP A  77     -15.637  25.571   2.320  1.00  0.57           O  
ATOM   1166  H   ASP A  77     -16.871  25.828  -0.963  1.00  0.57           H  
ATOM   1167  HA  ASP A  77     -17.330  28.466   0.316  1.00  0.57           H  
ATOM   1168 1HB  ASP A  77     -14.918  26.652   0.272  1.00  0.57           H  
ATOM   1169 2HB  ASP A  77     -14.957  28.209   1.073  1.00  0.57           H  
ATOM   1170  N   VAL A  78     -15.647  27.845  -2.415  1.00  0.58           N  
ATOM   1171  CA  VAL A  78     -15.060  28.471  -3.603  1.00  0.58           C  
ATOM   1172  C   VAL A  78     -15.505  27.722  -4.853  1.00  0.58           C  
ATOM   1173  O   VAL A  78     -15.630  26.488  -4.831  1.00  0.58           O  
ATOM   1174  CB  VAL A  78     -13.520  28.448  -3.537  1.00  0.58           C  
ATOM   1175  CG1 VAL A  78     -13.073  27.061  -3.564  1.00  0.58           C  
ATOM   1176  CG2 VAL A  78     -12.887  29.221  -4.701  1.00  0.58           C  
ATOM   1177  H   VAL A  78     -15.761  26.833  -2.372  1.00  0.58           H  
ATOM   1178  HA  VAL A  78     -15.402  29.507  -3.670  1.00  0.58           H  
ATOM   1179  HB  VAL A  78     -13.208  28.892  -2.594  1.00  0.58           H  
ATOM   1180 1HG1 VAL A  78     -11.988  27.011  -3.498  1.00  0.58           H  
ATOM   1181 2HG1 VAL A  78     -13.526  26.534  -2.731  1.00  0.58           H  
ATOM   1182 3HG1 VAL A  78     -13.402  26.632  -4.497  1.00  0.58           H  
ATOM   1183 1HG2 VAL A  78     -11.803  29.188  -4.610  1.00  0.58           H  
ATOM   1184 2HG2 VAL A  78     -13.167  28.778  -5.647  1.00  0.58           H  
ATOM   1185 3HG2 VAL A  78     -13.221  30.257  -4.677  1.00  0.58           H  
ATOM   1186  N   LEU A  79     -15.727  28.469  -5.928  1.00  0.61           N  
ATOM   1187  CA  LEU A  79     -16.064  27.892  -7.217  1.00  0.61           C  
ATOM   1188  C   LEU A  79     -14.873  28.053  -8.162  1.00  0.61           C  
ATOM   1189  O   LEU A  79     -14.371  29.164  -8.324  1.00  0.61           O  
ATOM   1190  CB  LEU A  79     -17.255  28.619  -7.816  1.00  0.61           C  
ATOM   1191  CG  LEU A  79     -17.755  28.091  -9.108  1.00  0.61           C  
ATOM   1192  CD1 LEU A  79     -18.330  26.840  -8.842  1.00  0.61           C  
ATOM   1193  CD2 LEU A  79     -18.743  28.968  -9.708  1.00  0.61           C  
ATOM   1194  H   LEU A  79     -15.643  29.485  -5.845  1.00  0.61           H  
ATOM   1195  HA  LEU A  79     -16.288  26.835  -7.094  1.00  0.61           H  
ATOM   1196 1HB  LEU A  79     -18.078  28.588  -7.103  1.00  0.61           H  
ATOM   1197 2HB  LEU A  79     -16.976  29.646  -7.961  1.00  0.61           H  
ATOM   1198  HG  LEU A  79     -16.933  27.949  -9.794  1.00  0.61           H  
ATOM   1199 1HD1 LEU A  79     -18.700  26.453  -9.744  1.00  0.61           H  
ATOM   1200 2HD1 LEU A  79     -17.586  26.187  -8.425  1.00  0.61           H  
ATOM   1201 3HD1 LEU A  79     -19.151  26.963  -8.141  1.00  0.61           H  
ATOM   1202 1HD2 LEU A  79     -19.094  28.520 -10.633  1.00  0.61           H  
ATOM   1203 2HD2 LEU A  79     -19.572  29.082  -9.037  1.00  0.61           H  
ATOM   1204 3HD2 LEU A  79     -18.303  29.931  -9.917  1.00  0.61           H  
ATOM   1205  N   VAL A  80     -14.426  26.965  -8.775  1.00  0.66           N  
ATOM   1206  CA  VAL A  80     -13.294  26.986  -9.694  1.00  0.66           C  
ATOM   1207  C   VAL A  80     -13.812  26.800 -11.094  1.00  0.66           C  
ATOM   1208  O   VAL A  80     -14.474  25.807 -11.395  1.00  0.66           O  
ATOM   1209  CB  VAL A  80     -12.319  25.873  -9.367  1.00  0.66           C  
ATOM   1210  CG1 VAL A  80     -11.145  25.921 -10.329  1.00  0.66           C  
ATOM   1211  CG2 VAL A  80     -11.964  25.993  -7.939  1.00  0.66           C  
ATOM   1212  H   VAL A  80     -14.890  26.087  -8.593  1.00  0.66           H  
ATOM   1213  HA  VAL A  80     -12.788  27.947  -9.627  1.00  0.66           H  
ATOM   1214  HB  VAL A  80     -12.803  24.919  -9.512  1.00  0.66           H  
ATOM   1215 1HG1 VAL A  80     -10.449  25.130 -10.111  1.00  0.66           H  
ATOM   1216 2HG1 VAL A  80     -11.503  25.815 -11.353  1.00  0.66           H  
ATOM   1217 3HG1 VAL A  80     -10.648  26.873 -10.220  1.00  0.66           H  
ATOM   1218 1HG2 VAL A  80     -11.292  25.189  -7.670  1.00  0.66           H  
ATOM   1219 2HG2 VAL A  80     -11.497  26.950  -7.760  1.00  0.66           H  
ATOM   1220 3HG2 VAL A  80     -12.875  25.926  -7.356  1.00  0.66           H  
ATOM   1221  N   VAL A  81     -13.532  27.758 -11.940  1.00  0.73           N  
ATOM   1222  CA  VAL A  81     -14.115  27.763 -13.254  1.00  0.73           C  
ATOM   1223  C   VAL A  81     -13.088  27.658 -14.373  1.00  0.73           C  
ATOM   1224  O   VAL A  81     -12.073  28.359 -14.354  1.00  0.73           O  
ATOM   1225  CB  VAL A  81     -14.925  29.067 -13.343  1.00  0.73           C  
ATOM   1226  CG1 VAL A  81     -15.544  29.200 -14.618  1.00  0.73           C  
ATOM   1227  CG2 VAL A  81     -15.975  29.065 -12.270  1.00  0.73           C  
ATOM   1228  H   VAL A  81     -12.962  28.549 -11.633  1.00  0.73           H  
ATOM   1229  HA  VAL A  81     -14.794  26.918 -13.338  1.00  0.73           H  
ATOM   1230  HB  VAL A  81     -14.256  29.919 -13.199  1.00  0.73           H  
ATOM   1231 1HG1 VAL A  81     -16.116  30.126 -14.661  1.00  0.73           H  
ATOM   1232 2HG1 VAL A  81     -14.784  29.211 -15.381  1.00  0.73           H  
ATOM   1233 3HG1 VAL A  81     -16.200  28.355 -14.757  1.00  0.73           H  
ATOM   1234 1HG2 VAL A  81     -16.534  29.984 -12.330  1.00  0.73           H  
ATOM   1235 2HG2 VAL A  81     -16.643  28.219 -12.414  1.00  0.73           H  
ATOM   1236 3HG2 VAL A  81     -15.500  28.998 -11.298  1.00  0.73           H  
ATOM   1237  N   SER A  82     -13.328  26.762 -15.339  1.00  0.81           N  
ATOM   1238  CA  SER A  82     -12.410  26.676 -16.476  1.00  0.81           C  
ATOM   1239  C   SER A  82     -12.623  27.859 -17.427  1.00  0.81           C  
ATOM   1240  O   SER A  82     -13.681  28.490 -17.428  1.00  0.81           O  
ATOM   1241  CB  SER A  82     -12.584  25.373 -17.224  1.00  0.81           C  
ATOM   1242  OG  SER A  82     -13.819  25.312 -17.845  1.00  0.81           O  
ATOM   1243  H   SER A  82     -14.148  26.145 -15.287  1.00  0.81           H  
ATOM   1244  HA  SER A  82     -11.388  26.719 -16.098  1.00  0.81           H  
ATOM   1245 1HB  SER A  82     -11.797  25.276 -17.967  1.00  0.81           H  
ATOM   1246 2HB  SER A  82     -12.492  24.547 -16.549  1.00  0.81           H  
ATOM   1247  HG  SER A  82     -14.463  25.176 -17.123  1.00  0.81           H  
ATOM   1248  N   SER A  83     -11.658  28.109 -18.310  1.00  0.89           N  
ATOM   1249  CA  SER A  83     -11.754  29.212 -19.274  1.00  0.89           C  
ATOM   1250  C   SER A  83     -12.873  29.064 -20.313  1.00  0.89           C  
ATOM   1251  O   SER A  83     -13.253  30.031 -20.969  1.00  0.89           O  
ATOM   1252  CB  SER A  83     -10.421  29.389 -19.971  1.00  0.89           C  
ATOM   1253  OG  SER A  83     -10.103  28.284 -20.775  1.00  0.89           O  
ATOM   1254  H   SER A  83     -10.815  27.553 -18.294  1.00  0.89           H  
ATOM   1255  HA  SER A  83     -11.954  30.123 -18.708  1.00  0.89           H  
ATOM   1256 1HB  SER A  83     -10.441  30.288 -20.585  1.00  0.89           H  
ATOM   1257 2HB  SER A  83      -9.638  29.526 -19.227  1.00  0.89           H  
ATOM   1258  HG  SER A  83      -9.161  28.437 -21.058  1.00  0.89           H  
ATOM   1259  N   ALA A  84     -13.391  27.852 -20.466  1.00  0.93           N  
ATOM   1260  CA  ALA A  84     -14.455  27.557 -21.416  1.00  0.93           C  
ATOM   1261  C   ALA A  84     -15.847  27.902 -20.877  1.00  0.93           C  
ATOM   1262  O   ALA A  84     -16.844  27.761 -21.590  1.00  0.93           O  
ATOM   1263  CB  ALA A  84     -14.412  26.085 -21.779  1.00  0.93           C  
ATOM   1264  H   ALA A  84     -13.029  27.105 -19.890  1.00  0.93           H  
ATOM   1265  HA  ALA A  84     -14.282  28.156 -22.310  1.00  0.93           H  
ATOM   1266 1HB  ALA A  84     -15.185  25.868 -22.514  1.00  0.93           H  
ATOM   1267 2HB  ALA A  84     -13.435  25.841 -22.194  1.00  0.93           H  
ATOM   1268 3HB  ALA A  84     -14.586  25.492 -20.880  1.00  0.93           H  
ATOM   1269  N   VAL A  85     -15.930  28.319 -19.619  1.00  0.93           N  
ATOM   1270  CA  VAL A  85     -17.214  28.583 -18.991  1.00  0.93           C  
ATOM   1271  C   VAL A  85     -17.678  30.029 -19.063  1.00  0.93           C  
ATOM   1272  O   VAL A  85     -16.983  30.954 -18.646  1.00  0.93           O  
ATOM   1273  CB  VAL A  85     -17.110  28.204 -17.529  1.00  0.93           C  
ATOM   1274  CG1 VAL A  85     -18.410  28.497 -16.781  1.00  0.93           C  
ATOM   1275  CG2 VAL A  85     -16.715  26.776 -17.429  1.00  0.93           C  
ATOM   1276  H   VAL A  85     -15.083  28.438 -19.060  1.00  0.93           H  
ATOM   1277  HA  VAL A  85     -17.962  27.952 -19.472  1.00  0.93           H  
ATOM   1278  HB  VAL A  85     -16.343  28.804 -17.101  1.00  0.93           H  
ATOM   1279 1HG1 VAL A  85     -18.298  28.249 -15.740  1.00  0.93           H  
ATOM   1280 2HG1 VAL A  85     -18.642  29.548 -16.865  1.00  0.93           H  
ATOM   1281 3HG1 VAL A  85     -19.219  27.912 -17.207  1.00  0.93           H  
ATOM   1282 1HG2 VAL A  85     -16.573  26.511 -16.392  1.00  0.93           H  
ATOM   1283 2HG2 VAL A  85     -17.480  26.146 -17.876  1.00  0.93           H  
ATOM   1284 3HG2 VAL A  85     -15.790  26.654 -17.960  1.00  0.93           H  
ATOM   1285  N   ASN A  86     -18.881  30.218 -19.587  1.00  0.88           N  
ATOM   1286  CA  ASN A  86     -19.498  31.535 -19.662  1.00  0.88           C  
ATOM   1287  C   ASN A  86     -19.923  31.977 -18.264  1.00  0.88           C  
ATOM   1288  O   ASN A  86     -20.421  31.164 -17.487  1.00  0.88           O  
ATOM   1289  CB  ASN A  86     -20.681  31.532 -20.600  1.00  0.88           C  
ATOM   1290  CG  ASN A  86     -21.098  32.927 -20.968  1.00  0.88           C  
ATOM   1291  OD1 ASN A  86     -21.888  33.581 -20.269  1.00  0.88           O  
ATOM   1292  ND2 ASN A  86     -20.576  33.409 -22.072  1.00  0.88           N  
ATOM   1293  H   ASN A  86     -19.383  29.413 -19.935  1.00  0.88           H  
ATOM   1294  HA  ASN A  86     -18.757  32.251 -20.024  1.00  0.88           H  
ATOM   1295 1HB  ASN A  86     -20.430  30.982 -21.508  1.00  0.88           H  
ATOM   1296 2HB  ASN A  86     -21.523  31.025 -20.125  1.00  0.88           H  
ATOM   1297 1HD2 ASN A  86     -20.812  34.333 -22.377  1.00  0.88           H  
ATOM   1298 2HD2 ASN A  86     -19.942  32.853 -22.612  1.00  0.88           H  
ATOM   1299  N   THR A  87     -19.823  33.265 -17.955  1.00  0.81           N  
ATOM   1300  CA  THR A  87     -20.228  33.739 -16.627  1.00  0.81           C  
ATOM   1301  C   THR A  87     -21.742  33.671 -16.377  1.00  0.81           C  
ATOM   1302  O   THR A  87     -22.188  33.787 -15.236  1.00  0.81           O  
ATOM   1303  CB  THR A  87     -19.723  35.170 -16.386  1.00  0.81           C  
ATOM   1304  OG1 THR A  87     -20.261  36.048 -17.382  1.00  0.81           O  
ATOM   1305  CG2 THR A  87     -18.212  35.196 -16.446  1.00  0.81           C  
ATOM   1306  H   THR A  87     -19.431  33.915 -18.621  1.00  0.81           H  
ATOM   1307  HA  THR A  87     -19.750  33.095 -15.890  1.00  0.81           H  
ATOM   1308  HB  THR A  87     -20.051  35.508 -15.402  1.00  0.81           H  
ATOM   1309  HG1 THR A  87     -21.220  36.055 -17.318  1.00  0.81           H  
ATOM   1310 1HG2 THR A  87     -17.856  36.211 -16.271  1.00  0.81           H  
ATOM   1311 2HG2 THR A  87     -17.808  34.530 -15.683  1.00  0.81           H  
ATOM   1312 3HG2 THR A  87     -17.883  34.860 -17.430  1.00  0.81           H  
ATOM   1313  N   SER A  88     -22.532  33.457 -17.438  1.00  0.72           N  
ATOM   1314  CA  SER A  88     -23.975  33.293 -17.311  1.00  0.72           C  
ATOM   1315  C   SER A  88     -24.331  31.880 -16.831  1.00  0.72           C  
ATOM   1316  O   SER A  88     -25.491  31.598 -16.531  1.00  0.72           O  
ATOM   1317  CB  SER A  88     -24.672  33.597 -18.624  1.00  0.72           C  
ATOM   1318  OG  SER A  88     -24.326  32.668 -19.604  1.00  0.72           O  
ATOM   1319  H   SER A  88     -22.131  33.400 -18.371  1.00  0.72           H  
ATOM   1320  HA  SER A  88     -24.334  34.001 -16.563  1.00  0.72           H  
ATOM   1321 1HB  SER A  88     -25.749  33.580 -18.470  1.00  0.72           H  
ATOM   1322 2HB  SER A  88     -24.402  34.597 -18.959  1.00  0.72           H  
ATOM   1323  HG  SER A  88     -23.417  32.894 -19.855  1.00  0.72           H  
ATOM   1324  N   ASN A  89     -23.336  30.986 -16.763  1.00  0.65           N  
ATOM   1325  CA  ASN A  89     -23.551  29.628 -16.294  1.00  0.65           C  
ATOM   1326  C   ASN A  89     -24.149  29.700 -14.899  1.00  0.65           C  
ATOM   1327  O   ASN A  89     -23.501  30.232 -13.999  1.00  0.65           O  
ATOM   1328  CB  ASN A  89     -22.250  28.844 -16.261  1.00  0.65           C  
ATOM   1329  CG  ASN A  89     -22.412  27.387 -15.864  1.00  0.65           C  
ATOM   1330  OD1 ASN A  89     -22.998  27.036 -14.817  1.00  0.65           O  
ATOM   1331  ND2 ASN A  89     -21.895  26.522 -16.696  1.00  0.65           N  
ATOM   1332  H   ASN A  89     -22.388  31.251 -17.029  1.00  0.65           H  
ATOM   1333  HA  ASN A  89     -24.214  29.135 -16.991  1.00  0.65           H  
ATOM   1334 1HB  ASN A  89     -21.786  28.883 -17.250  1.00  0.65           H  
ATOM   1335 2HB  ASN A  89     -21.560  29.327 -15.572  1.00  0.65           H  
ATOM   1336 1HD2 ASN A  89     -21.957  25.539 -16.502  1.00  0.65           H  
ATOM   1337 2HD2 ASN A  89     -21.449  26.834 -17.535  1.00  0.65           H  
ATOM   1338  N   PRO A  90     -25.344  29.135 -14.643  1.00  0.61           N  
ATOM   1339  CA  PRO A  90     -26.053  29.198 -13.379  1.00  0.61           C  
ATOM   1340  C   PRO A  90     -25.185  28.929 -12.161  1.00  0.61           C  
ATOM   1341  O   PRO A  90     -25.450  29.469 -11.088  1.00  0.61           O  
ATOM   1342  CB  PRO A  90     -27.104  28.098 -13.546  1.00  0.61           C  
ATOM   1343  CG  PRO A  90     -27.381  28.066 -15.026  1.00  0.61           C  
ATOM   1344  CD  PRO A  90     -26.054  28.340 -15.683  1.00  0.61           C  
ATOM   1345  HA  PRO A  90     -26.535  30.187 -13.298  1.00  0.61           H  
ATOM   1346 1HB  PRO A  90     -26.706  27.140 -13.162  1.00  0.61           H  
ATOM   1347 2HB  PRO A  90     -27.994  28.336 -12.949  1.00  0.61           H  
ATOM   1348 1HG  PRO A  90     -27.795  27.085 -15.309  1.00  0.61           H  
ATOM   1349 2HG  PRO A  90     -28.141  28.820 -15.286  1.00  0.61           H  
ATOM   1350 1HD  PRO A  90     -25.520  27.403 -15.910  1.00  0.61           H  
ATOM   1351 2HD  PRO A  90     -26.266  28.950 -16.574  1.00  0.61           H  
ATOM   1352  N   GLU A  91     -24.158  28.086 -12.291  1.00  0.58           N  
ATOM   1353  CA  GLU A  91     -23.312  27.791 -11.139  1.00  0.58           C  
ATOM   1354  C   GLU A  91     -22.439  28.996 -10.785  1.00  0.58           C  
ATOM   1355  O   GLU A  91     -22.192  29.288  -9.613  1.00  0.58           O  
ATOM   1356  CB  GLU A  91     -22.499  26.521 -11.412  1.00  0.58           C  
ATOM   1357  CG  GLU A  91     -23.417  25.290 -11.463  1.00  0.58           C  
ATOM   1358  CD  GLU A  91     -22.759  23.952 -11.704  1.00  0.58           C  
ATOM   1359  OE1 GLU A  91     -21.581  23.892 -11.905  1.00  0.58           O  
ATOM   1360  OE2 GLU A  91     -23.470  22.959 -11.725  1.00  0.58           O  
ATOM   1361  H   GLU A  91     -23.923  27.676 -13.194  1.00  0.58           H  
ATOM   1362  HA  GLU A  91     -23.957  27.587 -10.283  1.00  0.58           H  
ATOM   1363 1HB  GLU A  91     -21.989  26.611 -12.372  1.00  0.58           H  
ATOM   1364 2HB  GLU A  91     -21.738  26.376 -10.653  1.00  0.58           H  
ATOM   1365 1HG  GLU A  91     -23.928  25.243 -10.509  1.00  0.58           H  
ATOM   1366 2HG  GLU A  91     -24.171  25.464 -12.229  1.00  0.58           H  
ATOM   1367  N   VAL A  92     -22.001  29.724 -11.804  1.00  0.56           N  
ATOM   1368  CA  VAL A  92     -21.135  30.868 -11.601  1.00  0.56           C  
ATOM   1369  C   VAL A  92     -21.981  32.024 -11.160  1.00  0.56           C  
ATOM   1370  O   VAL A  92     -21.659  32.718 -10.194  1.00  0.56           O  
ATOM   1371  CB  VAL A  92     -20.389  31.241 -12.887  1.00  0.56           C  
ATOM   1372  CG1 VAL A  92     -19.592  32.508 -12.645  1.00  0.56           C  
ATOM   1373  CG2 VAL A  92     -19.506  30.074 -13.326  1.00  0.56           C  
ATOM   1374  H   VAL A  92     -22.301  29.498 -12.746  1.00  0.56           H  
ATOM   1375  HA  VAL A  92     -20.422  30.656 -10.821  1.00  0.56           H  
ATOM   1376  HB  VAL A  92     -21.115  31.458 -13.681  1.00  0.56           H  
ATOM   1377 1HG1 VAL A  92     -19.069  32.795 -13.553  1.00  0.56           H  
ATOM   1378 2HG1 VAL A  92     -20.272  33.307 -12.349  1.00  0.56           H  
ATOM   1379 3HG1 VAL A  92     -18.883  32.329 -11.858  1.00  0.56           H  
ATOM   1380 1HG2 VAL A  92     -18.984  30.340 -14.247  1.00  0.56           H  
ATOM   1381 2HG2 VAL A  92     -18.793  29.860 -12.556  1.00  0.56           H  
ATOM   1382 3HG2 VAL A  92     -20.127  29.195 -13.502  1.00  0.56           H  
ATOM   1383  N   ALA A  93     -23.097  32.214 -11.854  1.00  0.56           N  
ATOM   1384  CA  ALA A  93     -23.974  33.316 -11.527  1.00  0.56           C  
ATOM   1385  C   ALA A  93     -24.459  33.194 -10.084  1.00  0.56           C  
ATOM   1386  O   ALA A  93     -24.441  34.173  -9.336  1.00  0.56           O  
ATOM   1387  CB  ALA A  93     -25.148  33.331 -12.491  1.00  0.56           C  
ATOM   1388  H   ALA A  93     -23.316  31.583 -12.626  1.00  0.56           H  
ATOM   1389  HA  ALA A  93     -23.413  34.244 -11.624  1.00  0.56           H  
ATOM   1390 1HB  ALA A  93     -25.801  34.168 -12.260  1.00  0.56           H  
ATOM   1391 2HB  ALA A  93     -24.771  33.427 -13.516  1.00  0.56           H  
ATOM   1392 3HB  ALA A  93     -25.701  32.399 -12.397  1.00  0.56           H  
ATOM   1393  N   THR A  94     -24.810  31.973  -9.667  1.00  0.56           N  
ATOM   1394  CA  THR A  94     -25.271  31.732  -8.314  1.00  0.56           C  
ATOM   1395  C   THR A  94     -24.177  31.954  -7.302  1.00  0.56           C  
ATOM   1396  O   THR A  94     -24.414  32.570  -6.261  1.00  0.56           O  
ATOM   1397  CB  THR A  94     -25.818  30.326  -8.174  1.00  0.56           C  
ATOM   1398  OG1 THR A  94     -26.920  30.192  -9.055  1.00  0.56           O  
ATOM   1399  CG2 THR A  94     -26.243  30.062  -6.750  1.00  0.56           C  
ATOM   1400  H   THR A  94     -24.808  31.180 -10.307  1.00  0.56           H  
ATOM   1401  HA  THR A  94     -26.077  32.435  -8.101  1.00  0.56           H  
ATOM   1402  HB  THR A  94     -25.046  29.602  -8.455  1.00  0.56           H  
ATOM   1403  HG1 THR A  94     -26.570  30.086  -9.962  1.00  0.56           H  
ATOM   1404 1HG2 THR A  94     -26.631  29.048  -6.666  1.00  0.56           H  
ATOM   1405 2HG2 THR A  94     -25.375  30.172  -6.103  1.00  0.56           H  
ATOM   1406 3HG2 THR A  94     -27.012  30.776  -6.460  1.00  0.56           H  
ATOM   1407  N   ALA A  95     -22.974  31.460  -7.590  1.00  0.57           N  
ATOM   1408  CA  ALA A  95     -21.879  31.653  -6.669  1.00  0.57           C  
ATOM   1409  C   ALA A  95     -21.651  33.133  -6.442  1.00  0.57           C  
ATOM   1410  O   ALA A  95     -21.425  33.575  -5.314  1.00  0.57           O  
ATOM   1411  CB  ALA A  95     -20.634  31.017  -7.229  1.00  0.57           C  
ATOM   1412  H   ALA A  95     -22.810  30.925  -8.444  1.00  0.57           H  
ATOM   1413  HA  ALA A  95     -22.138  31.193  -5.718  1.00  0.57           H  
ATOM   1414 1HB  ALA A  95     -19.796  31.152  -6.547  1.00  0.57           H  
ATOM   1415 2HB  ALA A  95     -20.824  29.957  -7.370  1.00  0.57           H  
ATOM   1416 3HB  ALA A  95     -20.399  31.479  -8.185  1.00  0.57           H  
ATOM   1417  N   LEU A  96     -21.771  33.933  -7.498  1.00  0.59           N  
ATOM   1418  CA  LEU A  96     -21.570  35.354  -7.319  1.00  0.59           C  
ATOM   1419  C   LEU A  96     -22.684  35.949  -6.442  1.00  0.59           C  
ATOM   1420  O   LEU A  96     -22.407  36.687  -5.492  1.00  0.59           O  
ATOM   1421  CB  LEU A  96     -21.516  36.014  -8.699  1.00  0.59           C  
ATOM   1422  CG  LEU A  96     -20.276  35.616  -9.536  1.00  0.59           C  
ATOM   1423  CD1 LEU A  96     -20.423  36.140 -10.942  1.00  0.59           C  
ATOM   1424  CD2 LEU A  96     -19.024  36.148  -8.877  1.00  0.59           C  
ATOM   1425  H   LEU A  96     -21.954  33.548  -8.426  1.00  0.59           H  
ATOM   1426  HA  LEU A  96     -20.615  35.506  -6.820  1.00  0.59           H  
ATOM   1427 1HB  LEU A  96     -22.403  35.721  -9.258  1.00  0.59           H  
ATOM   1428 2HB  LEU A  96     -21.520  37.094  -8.578  1.00  0.59           H  
ATOM   1429  HG  LEU A  96     -20.212  34.543  -9.586  1.00  0.59           H  
ATOM   1430 1HD1 LEU A  96     -19.558  35.841 -11.533  1.00  0.59           H  
ATOM   1431 2HD1 LEU A  96     -21.328  35.721 -11.387  1.00  0.59           H  
ATOM   1432 3HD1 LEU A  96     -20.495  37.224 -10.921  1.00  0.59           H  
ATOM   1433 1HD2 LEU A  96     -18.152  35.851  -9.461  1.00  0.59           H  
ATOM   1434 2HD2 LEU A  96     -19.074  37.234  -8.822  1.00  0.59           H  
ATOM   1435 3HD2 LEU A  96     -18.944  35.734  -7.871  1.00  0.59           H  
ATOM   1436  N   GLU A  97     -23.940  35.547  -6.676  1.00  0.60           N  
ATOM   1437  CA  GLU A  97     -25.062  36.066  -5.880  1.00  0.60           C  
ATOM   1438  C   GLU A  97     -24.960  35.684  -4.401  1.00  0.60           C  
ATOM   1439  O   GLU A  97     -25.266  36.486  -3.510  1.00  0.60           O  
ATOM   1440  CB  GLU A  97     -26.417  35.590  -6.433  1.00  0.60           C  
ATOM   1441  CG  GLU A  97     -26.828  36.215  -7.773  1.00  0.60           C  
ATOM   1442  CD  GLU A  97     -28.196  35.756  -8.268  1.00  0.60           C  
ATOM   1443  OE1 GLU A  97     -28.798  34.918  -7.634  1.00  0.60           O  
ATOM   1444  OE2 GLU A  97     -28.633  36.253  -9.282  1.00  0.60           O  
ATOM   1445  H   GLU A  97     -24.125  34.916  -7.459  1.00  0.60           H  
ATOM   1446  HA  GLU A  97     -25.039  37.153  -5.945  1.00  0.60           H  
ATOM   1447 1HB  GLU A  97     -26.385  34.507  -6.571  1.00  0.60           H  
ATOM   1448 2HB  GLU A  97     -27.199  35.802  -5.707  1.00  0.60           H  
ATOM   1449 1HG  GLU A  97     -26.842  37.298  -7.662  1.00  0.60           H  
ATOM   1450 2HG  GLU A  97     -26.076  35.969  -8.518  1.00  0.60           H  
ATOM   1451  N   ARG A  98     -24.455  34.482  -4.135  1.00  0.62           N  
ATOM   1452  CA  ARG A  98     -24.319  33.969  -2.776  1.00  0.62           C  
ATOM   1453  C   ARG A  98     -23.010  34.386  -2.123  1.00  0.62           C  
ATOM   1454  O   ARG A  98     -22.697  33.944  -1.017  1.00  0.62           O  
ATOM   1455  CB  ARG A  98     -24.416  32.453  -2.748  1.00  0.62           C  
ATOM   1456  CG  ARG A  98     -25.779  31.897  -3.092  1.00  0.62           C  
ATOM   1457  CD  ARG A  98     -25.823  30.410  -3.007  1.00  0.62           C  
ATOM   1458  NE  ARG A  98     -27.134  29.902  -3.392  1.00  0.62           N  
ATOM   1459  CZ  ARG A  98     -28.184  29.757  -2.558  1.00  0.62           C  
ATOM   1460  NH1 ARG A  98     -28.068  30.072  -1.289  1.00  0.62           N  
ATOM   1461  NH2 ARG A  98     -29.332  29.292  -3.021  1.00  0.62           N  
ATOM   1462  H   ARG A  98     -24.215  33.870  -4.916  1.00  0.62           H  
ATOM   1463  HA  ARG A  98     -25.139  34.370  -2.181  1.00  0.62           H  
ATOM   1464 1HB  ARG A  98     -23.708  32.046  -3.475  1.00  0.62           H  
ATOM   1465 2HB  ARG A  98     -24.130  32.081  -1.767  1.00  0.62           H  
ATOM   1466 1HG  ARG A  98     -26.521  32.306  -2.408  1.00  0.62           H  
ATOM   1467 2HG  ARG A  98     -26.029  32.188  -4.116  1.00  0.62           H  
ATOM   1468 1HD  ARG A  98     -25.075  29.981  -3.677  1.00  0.62           H  
ATOM   1469 2HD  ARG A  98     -25.616  30.088  -1.986  1.00  0.62           H  
ATOM   1470  HE  ARG A  98     -27.267  29.642  -4.361  1.00  0.62           H  
ATOM   1471 1HH1 ARG A  98     -27.189  30.423  -0.933  1.00  0.62           H  
ATOM   1472 2HH1 ARG A  98     -28.856  29.960  -0.667  1.00  0.62           H  
ATOM   1473 1HH2 ARG A  98     -29.421  29.046  -3.997  1.00  0.62           H  
ATOM   1474 2HH2 ARG A  98     -30.119  29.180  -2.398  1.00  0.62           H  
ATOM   1475  N   ARG A  99     -22.238  35.227  -2.809  1.00  0.63           N  
ATOM   1476  CA  ARG A  99     -20.958  35.719  -2.337  1.00  0.63           C  
ATOM   1477  C   ARG A  99     -19.945  34.607  -2.056  1.00  0.63           C  
ATOM   1478  O   ARG A  99     -19.175  34.673  -1.095  1.00  0.63           O  
ATOM   1479  CB  ARG A  99     -21.155  36.600  -1.108  1.00  0.63           C  
ATOM   1480  CG  ARG A  99     -21.513  38.057  -1.430  1.00  0.63           C  
ATOM   1481  CD  ARG A  99     -22.890  38.211  -2.053  1.00  0.63           C  
ATOM   1482  NE  ARG A  99     -23.238  39.628  -2.211  1.00  0.63           N  
ATOM   1483  CZ  ARG A  99     -24.345  40.128  -2.823  1.00  0.63           C  
ATOM   1484  NH1 ARG A  99     -25.262  39.348  -3.366  1.00  0.63           N  
ATOM   1485  NH2 ARG A  99     -24.509  41.442  -2.877  1.00  0.63           N  
ATOM   1486  H   ARG A  99     -22.542  35.572  -3.719  1.00  0.63           H  
ATOM   1487  HA  ARG A  99     -20.545  36.348  -3.127  1.00  0.63           H  
ATOM   1488 1HB  ARG A  99     -21.939  36.210  -0.471  1.00  0.63           H  
ATOM   1489 2HB  ARG A  99     -20.237  36.607  -0.522  1.00  0.63           H  
ATOM   1490 1HG  ARG A  99     -21.488  38.644  -0.513  1.00  0.63           H  
ATOM   1491 2HG  ARG A  99     -20.782  38.455  -2.135  1.00  0.63           H  
ATOM   1492 1HD  ARG A  99     -22.898  37.744  -3.042  1.00  0.63           H  
ATOM   1493 2HD  ARG A  99     -23.643  37.736  -1.425  1.00  0.63           H  
ATOM   1494  HE  ARG A  99     -22.589  40.296  -1.826  1.00  0.63           H  
ATOM   1495 1HH1 ARG A  99     -25.171  38.320  -3.352  1.00  0.63           H  
ATOM   1496 2HH1 ARG A  99     -26.066  39.756  -3.810  1.00  0.63           H  
ATOM   1497 1HH2 ARG A  99     -23.817  42.055  -2.467  1.00  0.63           H  
ATOM   1498 2HH2 ARG A  99     -25.324  41.829  -3.328  1.00  0.63           H  
ATOM   1499  N   ILE A 100     -19.927  33.609  -2.936  1.00  0.65           N  
ATOM   1500  CA  ILE A 100     -18.970  32.522  -2.896  1.00  0.65           C  
ATOM   1501  C   ILE A 100     -17.927  32.895  -3.944  1.00  0.65           C  
ATOM   1502  O   ILE A 100     -18.281  33.032  -5.114  1.00  0.65           O  
ATOM   1503  CB  ILE A 100     -19.621  31.182  -3.278  1.00  0.65           C  
ATOM   1504  CG1 ILE A 100     -20.747  30.843  -2.307  1.00  0.65           C  
ATOM   1505  CG2 ILE A 100     -18.581  30.082  -3.321  1.00  0.65           C  
ATOM   1506  CD1 ILE A 100     -21.604  29.671  -2.755  1.00  0.65           C  
ATOM   1507  H   ILE A 100     -20.602  33.617  -3.696  1.00  0.65           H  
ATOM   1508  HA  ILE A 100     -18.555  32.431  -1.902  1.00  0.65           H  
ATOM   1509  HB  ILE A 100     -20.067  31.281  -4.248  1.00  0.65           H  
ATOM   1510 1HG1 ILE A 100     -20.314  30.593  -1.337  1.00  0.65           H  
ATOM   1511 2HG1 ILE A 100     -21.387  31.715  -2.189  1.00  0.65           H  
ATOM   1512 1HG2 ILE A 100     -19.045  29.141  -3.608  1.00  0.65           H  
ATOM   1513 2HG2 ILE A 100     -17.800  30.339  -4.040  1.00  0.65           H  
ATOM   1514 3HG2 ILE A 100     -18.151  29.985  -2.337  1.00  0.65           H  
ATOM   1515 1HD1 ILE A 100     -22.383  29.476  -2.015  1.00  0.65           H  
ATOM   1516 2HD1 ILE A 100     -22.067  29.890  -3.711  1.00  0.65           H  
ATOM   1517 3HD1 ILE A 100     -20.982  28.780  -2.853  1.00  0.65           H  
ATOM   1518  N   PRO A 101     -16.658  33.111  -3.589  1.00  0.66           N  
ATOM   1519  CA  PRO A 101     -15.630  33.523  -4.513  1.00  0.66           C  
ATOM   1520  C   PRO A 101     -15.556  32.598  -5.700  1.00  0.66           C  
ATOM   1521  O   PRO A 101     -15.639  31.374  -5.547  1.00  0.66           O  
ATOM   1522  CB  PRO A 101     -14.363  33.423  -3.656  1.00  0.66           C  
ATOM   1523  CG  PRO A 101     -14.852  33.685  -2.252  1.00  0.66           C  
ATOM   1524  CD  PRO A 101     -16.221  33.038  -2.186  1.00  0.66           C  
ATOM   1525  HA  PRO A 101     -15.819  34.558  -4.833  1.00  0.66           H  
ATOM   1526 1HB  PRO A 101     -13.911  32.430  -3.769  1.00  0.66           H  
ATOM   1527 2HB  PRO A 101     -13.618  34.157  -4.000  1.00  0.66           H  
ATOM   1528 1HG  PRO A 101     -14.150  33.255  -1.521  1.00  0.66           H  
ATOM   1529 2HG  PRO A 101     -14.891  34.765  -2.058  1.00  0.66           H  
ATOM   1530 1HD  PRO A 101     -16.164  32.017  -1.849  1.00  0.66           H  
ATOM   1531 2HD  PRO A 101     -16.847  33.667  -1.535  1.00  0.66           H  
ATOM   1532  N   VAL A 102     -15.387  33.203  -6.867  1.00  0.68           N  
ATOM   1533  CA  VAL A 102     -15.263  32.469  -8.106  1.00  0.68           C  
ATOM   1534  C   VAL A 102     -13.884  32.746  -8.637  1.00  0.68           C  
ATOM   1535  O   VAL A 102     -13.491  33.905  -8.790  1.00  0.68           O  
ATOM   1536  CB  VAL A 102     -16.300  32.901  -9.159  1.00  0.68           C  
ATOM   1537  CG1 VAL A 102     -16.076  32.097 -10.409  1.00  0.68           C  
ATOM   1538  CG2 VAL A 102     -17.729  32.697  -8.625  1.00  0.68           C  
ATOM   1539  H   VAL A 102     -15.340  34.211  -6.894  1.00  0.68           H  
ATOM   1540  HA  VAL A 102     -15.362  31.404  -7.914  1.00  0.68           H  
ATOM   1541  HB  VAL A 102     -16.151  33.950  -9.407  1.00  0.68           H  
ATOM   1542 1HG1 VAL A 102     -16.776  32.391 -11.167  1.00  0.68           H  
ATOM   1543 2HG1 VAL A 102     -15.065  32.256 -10.782  1.00  0.68           H  
ATOM   1544 3HG1 VAL A 102     -16.208  31.048 -10.168  1.00  0.68           H  
ATOM   1545 1HG2 VAL A 102     -18.450  32.995  -9.380  1.00  0.68           H  
ATOM   1546 2HG2 VAL A 102     -17.882  31.665  -8.381  1.00  0.68           H  
ATOM   1547 3HG2 VAL A 102     -17.882  33.297  -7.727  1.00  0.68           H  
ATOM   1548  N   VAL A 103     -13.149  31.691  -8.901  1.00  0.71           N  
ATOM   1549  CA  VAL A 103     -11.794  31.830  -9.366  1.00  0.71           C  
ATOM   1550  C   VAL A 103     -11.592  31.023 -10.652  1.00  0.71           C  
ATOM   1551  O   VAL A 103     -12.399  30.130 -10.925  1.00  0.71           O  
ATOM   1552  CB  VAL A 103     -10.835  31.328  -8.263  1.00  0.71           C  
ATOM   1553  CG1 VAL A 103     -10.994  32.174  -7.002  1.00  0.71           C  
ATOM   1554  CG2 VAL A 103     -11.128  29.894  -7.953  1.00  0.71           C  
ATOM   1555  H   VAL A 103     -13.544  30.763  -8.748  1.00  0.71           H  
ATOM   1556  HA  VAL A 103     -11.609  32.885  -9.510  1.00  0.71           H  
ATOM   1557  HB  VAL A 103      -9.805  31.431  -8.606  1.00  0.71           H  
ATOM   1558 1HG1 VAL A 103     -10.301  31.817  -6.241  1.00  0.71           H  
ATOM   1559 2HG1 VAL A 103     -10.767  33.217  -7.242  1.00  0.71           H  
ATOM   1560 3HG1 VAL A 103     -12.011  32.097  -6.622  1.00  0.71           H  
ATOM   1561 1HG2 VAL A 103     -10.454  29.556  -7.187  1.00  0.71           H  
ATOM   1562 2HG2 VAL A 103     -12.141  29.804  -7.605  1.00  0.71           H  
ATOM   1563 3HG2 VAL A 103     -10.996  29.297  -8.841  1.00  0.71           H  
ATOM   1564  N   PRO A 104     -10.609  31.391 -11.499  1.00  0.73           N  
ATOM   1565  CA  PRO A 104     -10.084  30.642 -12.628  1.00  0.73           C  
ATOM   1566  C   PRO A 104      -9.485  29.349 -12.112  1.00  0.73           C  
ATOM   1567  O   PRO A 104      -9.855  29.042 -10.989  1.00  0.73           O  
ATOM   1568  CB  PRO A 104      -9.051  31.579 -13.248  1.00  0.73           C  
ATOM   1569  CG  PRO A 104      -9.448  32.952 -12.788  1.00  0.73           C  
ATOM   1570  CD  PRO A 104     -10.065  32.756 -11.416  1.00  0.73           C  
ATOM   1571  HA  PRO A 104     -10.908  30.432 -13.337  1.00  0.73           H  
ATOM   1572 1HB  PRO A 104      -8.052  31.304 -12.909  1.00  0.73           H  
ATOM   1573 2HB  PRO A 104      -9.060  31.472 -14.342  1.00  0.73           H  
ATOM   1574 1HG  PRO A 104      -8.561  33.610 -12.751  1.00  0.73           H  
ATOM   1575 2HG  PRO A 104     -10.149  33.404 -13.507  1.00  0.73           H  
ATOM   1576 1HD  PRO A 104      -9.338  32.832 -10.622  1.00  0.73           H  
ATOM   1577 2HD  PRO A 104     -10.856  33.509 -11.339  1.00  0.73           H  
ATOM   1578  N   ARG A 105      -9.466  28.424 -13.045  1.00  0.74           N  
ATOM   1579  CA  ARG A 105      -8.503  27.345 -12.830  1.00  0.74           C  
ATOM   1580  C   ARG A 105      -7.062  27.795 -12.564  1.00  0.74           C  
ATOM   1581  O   ARG A 105      -6.395  27.252 -11.677  1.00  0.74           O  
ATOM   1582  CB  ARG A 105      -8.497  26.405 -14.011  1.00  0.74           C  
ATOM   1583  CG  ARG A 105      -7.655  25.171 -13.797  1.00  0.74           C  
ATOM   1584  CD  ARG A 105      -7.626  24.256 -14.968  1.00  0.74           C  
ATOM   1585  NE  ARG A 105      -6.913  24.768 -16.109  1.00  0.74           N  
ATOM   1586  CZ  ARG A 105      -5.582  24.682 -16.274  1.00  0.74           C  
ATOM   1587  NH1 ARG A 105      -4.828  24.122 -15.352  1.00  0.74           N  
ATOM   1588  NH2 ARG A 105      -5.029  25.146 -17.374  1.00  0.74           N  
ATOM   1589  H   ARG A 105     -10.394  28.070 -13.279  1.00  0.74           H  
ATOM   1590  HA  ARG A 105      -8.835  26.779 -11.960  1.00  0.74           H  
ATOM   1591 1HB  ARG A 105      -9.514  26.096 -14.230  1.00  0.74           H  
ATOM   1592 2HB  ARG A 105      -8.114  26.921 -14.890  1.00  0.74           H  
ATOM   1593 1HG  ARG A 105      -6.632  25.456 -13.544  1.00  0.74           H  
ATOM   1594 2HG  ARG A 105      -8.099  24.620 -12.972  1.00  0.74           H  
ATOM   1595 1HD  ARG A 105      -7.160  23.321 -14.669  1.00  0.74           H  
ATOM   1596 2HD  ARG A 105      -8.624  24.064 -15.284  1.00  0.74           H  
ATOM   1597  HE  ARG A 105      -7.447  25.200 -16.850  1.00  0.74           H  
ATOM   1598 1HH1 ARG A 105      -5.243  23.768 -14.502  1.00  0.74           H  
ATOM   1599 2HH1 ARG A 105      -3.832  24.049 -15.505  1.00  0.74           H  
ATOM   1600 1HH2 ARG A 105      -5.596  25.566 -18.107  1.00  0.74           H  
ATOM   1601 2HH2 ARG A 105      -4.031  25.064 -17.509  1.00  0.74           H  
ATOM   1602  N   ALA A 106      -6.584  28.787 -13.314  1.00  0.76           N  
ATOM   1603  CA  ALA A 106      -5.196  29.231 -13.183  1.00  0.76           C  
ATOM   1604  C   ALA A 106      -4.852  29.702 -11.773  1.00  0.76           C  
ATOM   1605  O   ALA A 106      -3.774  29.394 -11.261  1.00  0.76           O  
ATOM   1606  CB  ALA A 106      -4.935  30.365 -14.148  1.00  0.76           C  
ATOM   1607  H   ALA A 106      -7.188  29.210 -14.006  1.00  0.76           H  
ATOM   1608  HA  ALA A 106      -4.550  28.388 -13.430  1.00  0.76           H  
ATOM   1609 1HB  ALA A 106      -3.889  30.672 -14.083  1.00  0.76           H  
ATOM   1610 2HB  ALA A 106      -5.155  30.034 -15.156  1.00  0.76           H  
ATOM   1611 3HB  ALA A 106      -5.576  31.210 -13.899  1.00  0.76           H  
ATOM   1612  N   GLU A 107      -5.770  30.414 -11.123  1.00  0.76           N  
ATOM   1613  CA  GLU A 107      -5.490  30.876  -9.775  1.00  0.76           C  
ATOM   1614  C   GLU A 107      -5.403  29.703  -8.803  1.00  0.76           C  
ATOM   1615  O   GLU A 107      -4.593  29.727  -7.883  1.00  0.76           O  
ATOM   1616  CB  GLU A 107      -6.514  31.900  -9.294  1.00  0.76           C  
ATOM   1617  CG  GLU A 107      -6.454  33.254  -9.997  1.00  0.76           C  
ATOM   1618  CD  GLU A 107      -7.431  34.243  -9.394  1.00  0.76           C  
ATOM   1619  OE1 GLU A 107      -8.079  33.871  -8.447  1.00  0.76           O  
ATOM   1620  OE2 GLU A 107      -7.542  35.341  -9.879  1.00  0.76           O  
ATOM   1621  H   GLU A 107      -6.646  30.635 -11.565  1.00  0.76           H  
ATOM   1622  HA  GLU A 107      -4.519  31.372  -9.784  1.00  0.76           H  
ATOM   1623 1HB  GLU A 107      -7.515  31.494  -9.450  1.00  0.76           H  
ATOM   1624 2HB  GLU A 107      -6.394  32.064  -8.223  1.00  0.76           H  
ATOM   1625 1HG  GLU A 107      -5.442  33.655  -9.919  1.00  0.76           H  
ATOM   1626 2HG  GLU A 107      -6.678  33.116 -11.054  1.00  0.76           H  
ATOM   1627  N   MET A 108      -6.226  28.667  -8.992  1.00  0.76           N  
ATOM   1628  CA  MET A 108      -6.161  27.534  -8.074  1.00  0.76           C  
ATOM   1629  C   MET A 108      -4.814  26.852  -8.193  1.00  0.76           C  
ATOM   1630  O   MET A 108      -4.220  26.439  -7.192  1.00  0.76           O  
ATOM   1631  CB  MET A 108      -7.273  26.548  -8.356  1.00  0.76           C  
ATOM   1632  CG  MET A 108      -8.620  27.013  -7.984  1.00  0.76           C  
ATOM   1633  SD  MET A 108      -8.843  27.351  -6.199  1.00  0.76           S  
ATOM   1634  CE  MET A 108      -8.841  25.697  -5.504  1.00  0.76           C  
ATOM   1635  H   MET A 108      -6.876  28.664  -9.767  1.00  0.76           H  
ATOM   1636  HA  MET A 108      -6.262  27.903  -7.054  1.00  0.76           H  
ATOM   1637 1HB  MET A 108      -7.288  26.315  -9.419  1.00  0.76           H  
ATOM   1638 2HB  MET A 108      -7.078  25.623  -7.820  1.00  0.76           H  
ATOM   1639 1HG  MET A 108      -8.879  27.905  -8.558  1.00  0.76           H  
ATOM   1640 2HG  MET A 108      -9.279  26.228  -8.256  1.00  0.76           H  
ATOM   1641 1HE  MET A 108      -8.974  25.756  -4.431  1.00  0.76           H  
ATOM   1642 2HE  MET A 108      -9.652  25.123  -5.935  1.00  0.76           H  
ATOM   1643 3HE  MET A 108      -7.893  25.207  -5.727  1.00  0.76           H  
ATOM   1644  N   LEU A 109      -4.296  26.798  -9.416  1.00  0.76           N  
ATOM   1645  CA  LEU A 109      -2.994  26.200  -9.619  1.00  0.76           C  
ATOM   1646  C   LEU A 109      -1.965  27.050  -8.888  1.00  0.76           C  
ATOM   1647  O   LEU A 109      -1.104  26.525  -8.182  1.00  0.76           O  
ATOM   1648  CB  LEU A 109      -2.669  26.087 -11.104  1.00  0.76           C  
ATOM   1649  CG  LEU A 109      -1.328  25.451 -11.444  1.00  0.76           C  
ATOM   1650  CD1 LEU A 109      -1.272  24.034 -10.856  1.00  0.76           C  
ATOM   1651  CD2 LEU A 109      -1.185  25.416 -12.963  1.00  0.76           C  
ATOM   1652  H   LEU A 109      -4.836  27.148 -10.212  1.00  0.76           H  
ATOM   1653  HA  LEU A 109      -2.995  25.202  -9.185  1.00  0.76           H  
ATOM   1654 1HB  LEU A 109      -3.447  25.531 -11.593  1.00  0.76           H  
ATOM   1655 2HB  LEU A 109      -2.668  27.089 -11.523  1.00  0.76           H  
ATOM   1656  HG  LEU A 109      -0.521  26.040 -11.011  1.00  0.76           H  
ATOM   1657 1HD1 LEU A 109      -0.320  23.571 -11.092  1.00  0.76           H  
ATOM   1658 2HD1 LEU A 109      -1.382  24.091  -9.776  1.00  0.76           H  
ATOM   1659 3HD1 LEU A 109      -2.079  23.437 -11.275  1.00  0.76           H  
ATOM   1660 1HD2 LEU A 109      -0.242  24.988 -13.236  1.00  0.76           H  
ATOM   1661 2HD2 LEU A 109      -1.992  24.823 -13.391  1.00  0.76           H  
ATOM   1662 3HD2 LEU A 109      -1.236  26.422 -13.355  1.00  0.76           H  
ATOM   1663  N   ALA A 110      -2.074  28.374  -9.031  1.00  0.77           N  
ATOM   1664  CA  ALA A 110      -1.149  29.277  -8.365  1.00  0.77           C  
ATOM   1665  C   ALA A 110      -1.184  29.095  -6.852  1.00  0.77           C  
ATOM   1666  O   ALA A 110      -0.136  29.141  -6.199  1.00  0.77           O  
ATOM   1667  CB  ALA A 110      -1.485  30.709  -8.690  1.00  0.77           C  
ATOM   1668  H   ALA A 110      -2.800  28.758  -9.638  1.00  0.77           H  
ATOM   1669  HA  ALA A 110      -0.148  29.052  -8.727  1.00  0.77           H  
ATOM   1670 1HB  ALA A 110      -0.768  31.375  -8.219  1.00  0.77           H  
ATOM   1671 2HB  ALA A 110      -1.463  30.843  -9.750  1.00  0.77           H  
ATOM   1672 3HB  ALA A 110      -2.476  30.942  -8.329  1.00  0.77           H  
ATOM   1673  N   GLU A 111      -2.376  28.858  -6.292  1.00  0.79           N  
ATOM   1674  CA  GLU A 111      -2.481  28.662  -4.856  1.00  0.79           C  
ATOM   1675  C   GLU A 111      -1.803  27.356  -4.450  1.00  0.79           C  
ATOM   1676  O   GLU A 111      -1.153  27.299  -3.404  1.00  0.79           O  
ATOM   1677  CB  GLU A 111      -3.938  28.716  -4.377  1.00  0.79           C  
ATOM   1678  CG  GLU A 111      -4.573  30.112  -4.455  1.00  0.79           C  
ATOM   1679  CD  GLU A 111      -3.803  31.127  -3.652  1.00  0.79           C  
ATOM   1680  OE1 GLU A 111      -3.290  30.770  -2.621  1.00  0.79           O  
ATOM   1681  OE2 GLU A 111      -3.719  32.267  -4.064  1.00  0.79           O  
ATOM   1682  H   GLU A 111      -3.214  28.857  -6.874  1.00  0.79           H  
ATOM   1683  HA  GLU A 111      -1.952  29.477  -4.366  1.00  0.79           H  
ATOM   1684 1HB  GLU A 111      -4.543  28.043  -4.989  1.00  0.79           H  
ATOM   1685 2HB  GLU A 111      -4.000  28.368  -3.347  1.00  0.79           H  
ATOM   1686 1HG  GLU A 111      -4.604  30.435  -5.490  1.00  0.79           H  
ATOM   1687 2HG  GLU A 111      -5.596  30.055  -4.088  1.00  0.79           H  
ATOM   1688  N   LEU A 112      -1.885  26.321  -5.296  1.00  0.81           N  
ATOM   1689  CA  LEU A 112      -1.179  25.083  -4.986  1.00  0.81           C  
ATOM   1690  C   LEU A 112       0.340  25.354  -4.992  1.00  0.81           C  
ATOM   1691  O   LEU A 112       1.091  24.809  -4.172  1.00  0.81           O  
ATOM   1692  CB  LEU A 112      -1.483  23.966  -6.005  1.00  0.81           C  
ATOM   1693  CG  LEU A 112      -2.880  23.329  -6.060  1.00  0.81           C  
ATOM   1694  CD1 LEU A 112      -2.909  22.351  -7.273  1.00  0.81           C  
ATOM   1695  CD2 LEU A 112      -3.163  22.592  -4.748  1.00  0.81           C  
ATOM   1696  H   LEU A 112      -2.461  26.398  -6.137  1.00  0.81           H  
ATOM   1697  HA  LEU A 112      -1.477  24.751  -3.995  1.00  0.81           H  
ATOM   1698 1HB  LEU A 112      -1.272  24.351  -6.996  1.00  0.81           H  
ATOM   1699 2HB  LEU A 112      -0.795  23.156  -5.808  1.00  0.81           H  
ATOM   1700  HG  LEU A 112      -3.640  24.098  -6.218  1.00  0.81           H  
ATOM   1701 1HD1 LEU A 112      -3.876  21.877  -7.340  1.00  0.81           H  
ATOM   1702 2HD1 LEU A 112      -2.711  22.900  -8.186  1.00  0.81           H  
ATOM   1703 3HD1 LEU A 112      -2.149  21.586  -7.141  1.00  0.81           H  
ATOM   1704 1HD2 LEU A 112      -4.153  22.127  -4.796  1.00  0.81           H  
ATOM   1705 2HD2 LEU A 112      -2.409  21.825  -4.590  1.00  0.81           H  
ATOM   1706 3HD2 LEU A 112      -3.135  23.301  -3.921  1.00  0.81           H  
ATOM   1707  N   MET A 113       0.783  26.220  -5.915  1.00  0.83           N  
ATOM   1708  CA  MET A 113       2.193  26.593  -6.051  1.00  0.83           C  
ATOM   1709  C   MET A 113       2.663  27.508  -4.913  1.00  0.83           C  
ATOM   1710  O   MET A 113       3.833  27.484  -4.549  1.00  0.83           O  
ATOM   1711  CB  MET A 113       2.419  27.277  -7.404  1.00  0.83           C  
ATOM   1712  CG  MET A 113       2.227  26.370  -8.623  1.00  0.83           C  
ATOM   1713  SD  MET A 113       2.289  27.215 -10.175  1.00  0.83           S  
ATOM   1714  CE  MET A 113       3.976  27.633 -10.302  1.00  0.83           C  
ATOM   1715  H   MET A 113       0.107  26.607  -6.577  1.00  0.83           H  
ATOM   1716  HA  MET A 113       2.799  25.690  -6.006  1.00  0.83           H  
ATOM   1717 1HB  MET A 113       1.745  28.113  -7.501  1.00  0.83           H  
ATOM   1718 2HB  MET A 113       3.435  27.675  -7.441  1.00  0.83           H  
ATOM   1719 1HG  MET A 113       3.004  25.607  -8.624  1.00  0.83           H  
ATOM   1720 2HG  MET A 113       1.261  25.884  -8.554  1.00  0.83           H  
ATOM   1721 1HE  MET A 113       4.136  28.163 -11.230  1.00  0.83           H  
ATOM   1722 2HE  MET A 113       4.252  28.269  -9.462  1.00  0.83           H  
ATOM   1723 3HE  MET A 113       4.580  26.725 -10.290  1.00  0.83           H  
ATOM   1724  N   ARG A 114       1.755  28.283  -4.312  1.00  0.84           N  
ATOM   1725  CA  ARG A 114       2.108  29.222  -3.237  1.00  0.84           C  
ATOM   1726  C   ARG A 114       2.960  28.629  -2.121  1.00  0.84           C  
ATOM   1727  O   ARG A 114       3.814  29.315  -1.560  1.00  0.84           O  
ATOM   1728  CB  ARG A 114       0.871  29.807  -2.573  1.00  0.84           C  
ATOM   1729  CG  ARG A 114       1.177  30.854  -1.491  1.00  0.84           C  
ATOM   1730  CD  ARG A 114      -0.054  31.404  -0.825  1.00  0.84           C  
ATOM   1731  NE  ARG A 114      -0.904  32.168  -1.727  1.00  0.84           N  
ATOM   1732  CZ  ARG A 114      -0.727  33.468  -2.055  1.00  0.84           C  
ATOM   1733  NH1 ARG A 114       0.293  34.153  -1.560  1.00  0.84           N  
ATOM   1734  NH2 ARG A 114      -1.586  34.051  -2.875  1.00  0.84           N  
ATOM   1735  H   ARG A 114       0.799  28.278  -4.666  1.00  0.84           H  
ATOM   1736  HA  ARG A 114       2.667  30.041  -3.689  1.00  0.84           H  
ATOM   1737 1HB  ARG A 114       0.228  30.264  -3.326  1.00  0.84           H  
ATOM   1738 2HB  ARG A 114       0.300  29.007  -2.102  1.00  0.84           H  
ATOM   1739 1HG  ARG A 114       1.791  30.386  -0.718  1.00  0.84           H  
ATOM   1740 2HG  ARG A 114       1.726  31.682  -1.936  1.00  0.84           H  
ATOM   1741 1HD  ARG A 114      -0.645  30.576  -0.447  1.00  0.84           H  
ATOM   1742 2HD  ARG A 114       0.233  32.047   0.003  1.00  0.84           H  
ATOM   1743  HE  ARG A 114      -1.727  31.687  -2.124  1.00  0.84           H  
ATOM   1744 1HH1 ARG A 114       0.946  33.705  -0.934  1.00  0.84           H  
ATOM   1745 2HH1 ARG A 114       0.417  35.124  -1.809  1.00  0.84           H  
ATOM   1746 1HH2 ARG A 114      -2.379  33.503  -3.257  1.00  0.84           H  
ATOM   1747 2HH2 ARG A 114      -1.472  35.016  -3.129  1.00  0.84           H  
ATOM   1748  N   TYR A 115       2.690  27.384  -1.753  1.00  0.83           N  
ATOM   1749  CA  TYR A 115       3.390  26.748  -0.646  1.00  0.83           C  
ATOM   1750  C   TYR A 115       4.410  25.703  -1.090  1.00  0.83           C  
ATOM   1751  O   TYR A 115       4.892  24.915  -0.266  1.00  0.83           O  
ATOM   1752  CB  TYR A 115       2.378  26.078   0.267  1.00  0.83           C  
ATOM   1753  CG  TYR A 115       1.379  27.032   0.849  1.00  0.83           C  
ATOM   1754  CD1 TYR A 115       0.084  27.049   0.356  1.00  0.83           C  
ATOM   1755  CD2 TYR A 115       1.749  27.900   1.858  1.00  0.83           C  
ATOM   1756  CE1 TYR A 115      -0.840  27.924   0.879  1.00  0.83           C  
ATOM   1757  CE2 TYR A 115       0.826  28.779   2.380  1.00  0.83           C  
ATOM   1758  CZ  TYR A 115      -0.464  28.793   1.896  1.00  0.83           C  
ATOM   1759  OH  TYR A 115      -1.383  29.677   2.414  1.00  0.83           O  
ATOM   1760  H   TYR A 115       1.983  26.869  -2.266  1.00  0.83           H  
ATOM   1761  HA  TYR A 115       3.926  27.516  -0.089  1.00  0.83           H  
ATOM   1762 1HB  TYR A 115       1.834  25.311  -0.290  1.00  0.83           H  
ATOM   1763 2HB  TYR A 115       2.898  25.584   1.077  1.00  0.83           H  
ATOM   1764  HD1 TYR A 115      -0.205  26.367  -0.447  1.00  0.83           H  
ATOM   1765  HD2 TYR A 115       2.769  27.889   2.239  1.00  0.83           H  
ATOM   1766  HE1 TYR A 115      -1.859  27.937   0.491  1.00  0.83           H  
ATOM   1767  HE2 TYR A 115       1.118  29.465   3.175  1.00  0.83           H  
ATOM   1768  HH  TYR A 115      -0.955  30.238   3.067  1.00  0.83           H  
ATOM   1769  N   ARG A 116       4.715  25.653  -2.382  1.00  0.80           N  
ATOM   1770  CA  ARG A 116       5.597  24.612  -2.911  1.00  0.80           C  
ATOM   1771  C   ARG A 116       6.657  25.179  -3.859  1.00  0.80           C  
ATOM   1772  O   ARG A 116       6.482  26.248  -4.437  1.00  0.80           O  
ATOM   1773  CB  ARG A 116       4.740  23.570  -3.625  1.00  0.80           C  
ATOM   1774  CG  ARG A 116       3.734  22.841  -2.707  1.00  0.80           C  
ATOM   1775  CD  ARG A 116       2.884  21.835  -3.408  1.00  0.80           C  
ATOM   1776  NE  ARG A 116       1.986  21.160  -2.449  1.00  0.80           N  
ATOM   1777  CZ  ARG A 116       0.771  21.616  -2.063  1.00  0.80           C  
ATOM   1778  NH1 ARG A 116       0.258  22.723  -2.524  1.00  0.80           N  
ATOM   1779  NH2 ARG A 116       0.098  20.942  -1.187  1.00  0.80           N  
ATOM   1780  H   ARG A 116       4.328  26.342  -3.030  1.00  0.80           H  
ATOM   1781  HA  ARG A 116       6.111  24.129  -2.081  1.00  0.80           H  
ATOM   1782 1HB  ARG A 116       4.163  24.062  -4.411  1.00  0.80           H  
ATOM   1783 2HB  ARG A 116       5.376  22.828  -4.110  1.00  0.80           H  
ATOM   1784 1HG  ARG A 116       4.280  22.338  -1.907  1.00  0.80           H  
ATOM   1785 2HG  ARG A 116       3.050  23.567  -2.276  1.00  0.80           H  
ATOM   1786 1HD  ARG A 116       2.272  22.334  -4.161  1.00  0.80           H  
ATOM   1787 2HD  ARG A 116       3.513  21.082  -3.887  1.00  0.80           H  
ATOM   1788  HE  ARG A 116       2.293  20.293  -1.991  1.00  0.80           H  
ATOM   1789 1HH1 ARG A 116       0.766  23.311  -3.191  1.00  0.80           H  
ATOM   1790 2HH1 ARG A 116      -0.642  23.030  -2.191  1.00  0.80           H  
ATOM   1791 1HH2 ARG A 116       0.524  20.094  -0.799  1.00  0.80           H  
ATOM   1792 2HH2 ARG A 116      -0.796  21.294  -0.874  1.00  0.80           H  
ATOM   1793  N   HIS A 117       7.775  24.492  -4.026  1.00  0.76           N  
ATOM   1794  CA  HIS A 117       8.693  24.971  -5.043  1.00  0.76           C  
ATOM   1795  C   HIS A 117       7.919  24.719  -6.317  1.00  0.76           C  
ATOM   1796  O   HIS A 117       7.311  23.655  -6.429  1.00  0.76           O  
ATOM   1797  CB  HIS A 117       9.998  24.173  -5.065  1.00  0.76           C  
ATOM   1798  CG  HIS A 117      10.852  24.306  -3.863  1.00  0.76           C  
ATOM   1799  ND1 HIS A 117      11.472  25.486  -3.507  1.00  0.76           N  
ATOM   1800  CD2 HIS A 117      11.208  23.393  -2.931  1.00  0.76           C  
ATOM   1801  CE1 HIS A 117      12.174  25.295  -2.405  1.00  0.76           C  
ATOM   1802  NE2 HIS A 117      12.032  24.034  -2.033  1.00  0.76           N  
ATOM   1803  H   HIS A 117       7.928  23.616  -3.540  1.00  0.76           H  
ATOM   1804  HA  HIS A 117       8.900  26.037  -4.942  1.00  0.76           H  
ATOM   1805 1HB  HIS A 117       9.754  23.122  -5.165  1.00  0.76           H  
ATOM   1806 2HB  HIS A 117      10.587  24.456  -5.938  1.00  0.76           H  
ATOM   1807  HD2 HIS A 117      10.899  22.342  -2.904  1.00  0.76           H  
ATOM   1808  HE1 HIS A 117      12.770  26.048  -1.891  1.00  0.76           H  
ATOM   1809  HE2 HIS A 117      12.458  23.604  -1.224  1.00  0.76           H  
ATOM   1810  N   GLY A 118       7.945  25.618  -7.285  1.00  0.71           N  
ATOM   1811  CA  GLY A 118       7.169  25.302  -8.476  1.00  0.71           C  
ATOM   1812  C   GLY A 118       7.959  25.401  -9.751  1.00  0.71           C  
ATOM   1813  O   GLY A 118       8.827  26.272  -9.886  1.00  0.71           O  
ATOM   1814  H   GLY A 118       8.447  26.485  -7.172  1.00  0.71           H  
ATOM   1815 1HA  GLY A 118       6.756  24.304  -8.393  1.00  0.71           H  
ATOM   1816 2HA  GLY A 118       6.314  25.977  -8.528  1.00  0.71           H  
ATOM   1817  N   ILE A 119       7.597  24.534 -10.691  1.00  0.68           N  
ATOM   1818  CA  ILE A 119       8.177  24.501 -12.016  1.00  0.68           C  
ATOM   1819  C   ILE A 119       7.030  24.605 -13.026  1.00  0.68           C  
ATOM   1820  O   ILE A 119       6.141  23.747 -13.037  1.00  0.68           O  
ATOM   1821  CB  ILE A 119       8.959  23.187 -12.253  1.00  0.68           C  
ATOM   1822  CG1 ILE A 119      10.082  23.003 -11.173  1.00  0.68           C  
ATOM   1823  CG2 ILE A 119       9.594  23.221 -13.651  1.00  0.68           C  
ATOM   1824  CD1 ILE A 119      10.764  21.646 -11.188  1.00  0.68           C  
ATOM   1825  H   ILE A 119       6.879  23.851 -10.454  1.00  0.68           H  
ATOM   1826  HA  ILE A 119       8.846  25.336 -12.130  1.00  0.68           H  
ATOM   1827  HB  ILE A 119       8.284  22.344 -12.180  1.00  0.68           H  
ATOM   1828 1HG1 ILE A 119      10.836  23.747 -11.327  1.00  0.68           H  
ATOM   1829 2HG1 ILE A 119       9.653  23.143 -10.184  1.00  0.68           H  
ATOM   1830 1HG2 ILE A 119      10.138  22.304 -13.812  1.00  0.68           H  
ATOM   1831 2HG2 ILE A 119       8.817  23.326 -14.410  1.00  0.68           H  
ATOM   1832 3HG2 ILE A 119      10.280  24.066 -13.720  1.00  0.68           H  
ATOM   1833 1HD1 ILE A 119      11.529  21.620 -10.410  1.00  0.68           H  
ATOM   1834 2HD1 ILE A 119      10.043  20.862 -10.999  1.00  0.68           H  
ATOM   1835 3HD1 ILE A 119      11.223  21.480 -12.148  1.00  0.68           H  
ATOM   1836  N   ALA A 120       7.023  25.649 -13.847  1.00  0.67           N  
ATOM   1837  CA  ALA A 120       5.926  25.791 -14.808  1.00  0.67           C  
ATOM   1838  C   ALA A 120       6.459  25.694 -16.209  1.00  0.67           C  
ATOM   1839  O   ALA A 120       7.504  26.266 -16.516  1.00  0.67           O  
ATOM   1840  CB  ALA A 120       5.188  27.103 -14.639  1.00  0.67           C  
ATOM   1841  H   ALA A 120       7.791  26.320 -13.797  1.00  0.67           H  
ATOM   1842  HA  ALA A 120       5.226  24.980 -14.651  1.00  0.67           H  
ATOM   1843 1HB  ALA A 120       4.375  27.161 -15.366  1.00  0.67           H  
ATOM   1844 2HB  ALA A 120       4.779  27.173 -13.632  1.00  0.67           H  
ATOM   1845 3HB  ALA A 120       5.881  27.900 -14.806  1.00  0.67           H  
ATOM   1846  N   VAL A 121       5.704  25.038 -17.071  1.00  0.69           N  
ATOM   1847  CA  VAL A 121       6.151  24.885 -18.442  1.00  0.69           C  
ATOM   1848  C   VAL A 121       5.239  25.595 -19.439  1.00  0.69           C  
ATOM   1849  O   VAL A 121       4.010  25.475 -19.388  1.00  0.69           O  
ATOM   1850  CB  VAL A 121       6.244  23.395 -18.784  1.00  0.69           C  
ATOM   1851  CG1 VAL A 121       6.725  23.230 -20.211  1.00  0.69           C  
ATOM   1852  CG2 VAL A 121       7.180  22.672 -17.778  1.00  0.69           C  
ATOM   1853  H   VAL A 121       4.856  24.574 -16.734  1.00  0.69           H  
ATOM   1854  HA  VAL A 121       7.147  25.316 -18.535  1.00  0.69           H  
ATOM   1855  HB  VAL A 121       5.249  22.960 -18.728  1.00  0.69           H  
ATOM   1856 1HG1 VAL A 121       6.755  22.179 -20.443  1.00  0.69           H  
ATOM   1857 2HG1 VAL A 121       6.043  23.727 -20.883  1.00  0.69           H  
ATOM   1858 3HG1 VAL A 121       7.721  23.661 -20.324  1.00  0.69           H  
ATOM   1859 1HG2 VAL A 121       7.226  21.621 -18.028  1.00  0.69           H  
ATOM   1860 2HG2 VAL A 121       8.172  23.091 -17.824  1.00  0.69           H  
ATOM   1861 3HG2 VAL A 121       6.786  22.783 -16.765  1.00  0.69           H  
ATOM   1862  N   ALA A 122       5.858  26.339 -20.355  1.00  0.73           N  
ATOM   1863  CA  ALA A 122       5.131  27.085 -21.369  1.00  0.73           C  
ATOM   1864  C   ALA A 122       5.740  26.881 -22.765  1.00  0.73           C  
ATOM   1865  O   ALA A 122       6.939  26.608 -22.936  1.00  0.73           O  
ATOM   1866  CB  ALA A 122       5.114  28.567 -21.008  1.00  0.73           C  
ATOM   1867  H   ALA A 122       6.870  26.406 -20.326  1.00  0.73           H  
ATOM   1868  HA  ALA A 122       4.105  26.713 -21.395  1.00  0.73           H  
ATOM   1869 1HB  ALA A 122       4.543  29.109 -21.750  1.00  0.73           H  
ATOM   1870 2HB  ALA A 122       4.652  28.694 -20.037  1.00  0.73           H  
ATOM   1871 3HB  ALA A 122       6.132  28.945 -20.980  1.00  0.73           H  
ATOM   1872  N   GLY A 123       4.881  27.004 -23.758  1.00  0.78           N  
ATOM   1873  CA  GLY A 123       5.244  26.858 -25.163  1.00  0.78           C  
ATOM   1874  C   GLY A 123       4.128  26.113 -25.867  1.00  0.78           C  
ATOM   1875  O   GLY A 123       3.035  25.974 -25.331  1.00  0.78           O  
ATOM   1876  H   GLY A 123       3.910  27.198 -23.511  1.00  0.78           H  
ATOM   1877 1HA  GLY A 123       5.396  27.832 -25.625  1.00  0.78           H  
ATOM   1878 2HA  GLY A 123       6.172  26.306 -25.260  1.00  0.78           H  
ATOM   1879  N   THR A 124       4.412  25.582 -27.036  1.00  0.83           N  
ATOM   1880  CA  THR A 124       3.379  24.915 -27.789  1.00  0.83           C  
ATOM   1881  C   THR A 124       3.516  23.390 -27.678  1.00  0.83           C  
ATOM   1882  O   THR A 124       3.084  22.783 -26.696  1.00  0.83           O  
ATOM   1883  CB  THR A 124       3.471  25.357 -29.274  1.00  0.83           C  
ATOM   1884  OG1 THR A 124       4.790  25.056 -29.765  1.00  0.83           O  
ATOM   1885  CG2 THR A 124       3.220  26.847 -29.399  1.00  0.83           C  
ATOM   1886  H   THR A 124       5.327  25.736 -27.447  1.00  0.83           H  
ATOM   1887  HA  THR A 124       2.403  25.206 -27.396  1.00  0.83           H  
ATOM   1888  HB  THR A 124       2.730  24.814 -29.865  1.00  0.83           H  
ATOM   1889  HG1 THR A 124       5.422  25.709 -29.357  1.00  0.83           H  
ATOM   1890 1HG2 THR A 124       3.299  27.142 -30.441  1.00  0.83           H  
ATOM   1891 2HG2 THR A 124       2.230  27.081 -29.032  1.00  0.83           H  
ATOM   1892 3HG2 THR A 124       3.957  27.393 -28.816  1.00  0.83           H  
ATOM   1893  N   HIS A 125       4.176  22.765 -28.635  1.00  0.86           N  
ATOM   1894  CA  HIS A 125       4.209  21.313 -28.663  1.00  0.86           C  
ATOM   1895  C   HIS A 125       5.152  20.659 -27.673  1.00  0.86           C  
ATOM   1896  O   HIS A 125       5.049  19.461 -27.410  1.00  0.86           O  
ATOM   1897  CB  HIS A 125       4.536  20.872 -30.067  1.00  0.86           C  
ATOM   1898  CG  HIS A 125       5.870  21.252 -30.555  1.00  0.86           C  
ATOM   1899  ND1 HIS A 125       6.236  22.557 -30.746  1.00  0.86           N  
ATOM   1900  CD2 HIS A 125       6.932  20.497 -30.941  1.00  0.86           C  
ATOM   1901  CE1 HIS A 125       7.472  22.594 -31.212  1.00  0.86           C  
ATOM   1902  NE2 HIS A 125       7.917  21.359 -31.347  1.00  0.86           N  
ATOM   1903  H   HIS A 125       4.597  23.313 -29.372  1.00  0.86           H  
ATOM   1904  HA  HIS A 125       3.209  20.943 -28.438  1.00  0.86           H  
ATOM   1905 1HB  HIS A 125       4.448  19.788 -30.118  1.00  0.86           H  
ATOM   1906 2HB  HIS A 125       3.801  21.298 -30.742  1.00  0.86           H  
ATOM   1907  HD1 HIS A 125       5.656  23.383 -30.545  1.00  0.86           H  
ATOM   1908  HD2 HIS A 125       7.099  19.419 -30.982  1.00  0.86           H  
ATOM   1909  HE1 HIS A 125       7.948  23.535 -31.426  1.00  0.86           H  
ATOM   1910  N   GLY A 126       6.053  21.432 -27.091  1.00  0.88           N  
ATOM   1911  CA  GLY A 126       6.988  20.863 -26.140  1.00  0.88           C  
ATOM   1912  C   GLY A 126       6.476  20.957 -24.709  1.00  0.88           C  
ATOM   1913  O   GLY A 126       7.121  20.453 -23.786  1.00  0.88           O  
ATOM   1914  H   GLY A 126       6.098  22.413 -27.326  1.00  0.88           H  
ATOM   1915 1HA  GLY A 126       7.178  19.821 -26.394  1.00  0.88           H  
ATOM   1916 2HA  GLY A 126       7.942  21.385 -26.220  1.00  0.88           H  
ATOM   1917  N   LYS A 127       5.302  21.566 -24.504  1.00  0.86           N  
ATOM   1918  CA  LYS A 127       4.818  21.764 -23.143  1.00  0.86           C  
ATOM   1919  C   LYS A 127       4.558  20.482 -22.361  1.00  0.86           C  
ATOM   1920  O   LYS A 127       5.100  20.283 -21.265  1.00  0.86           O  
ATOM   1921  CB  LYS A 127       3.530  22.576 -23.174  1.00  0.86           C  
ATOM   1922  CG  LYS A 127       2.906  22.834 -21.823  1.00  0.86           C  
ATOM   1923  CD  LYS A 127       1.580  23.568 -21.968  1.00  0.86           C  
ATOM   1924  CE  LYS A 127       0.487  22.660 -22.581  1.00  0.86           C  
ATOM   1925  NZ  LYS A 127      -0.883  23.315 -22.601  1.00  0.86           N  
ATOM   1926  H   LYS A 127       4.744  21.925 -25.285  1.00  0.86           H  
ATOM   1927  HA  LYS A 127       5.575  22.331 -22.614  1.00  0.86           H  
ATOM   1928 1HB  LYS A 127       3.729  23.553 -23.634  1.00  0.86           H  
ATOM   1929 2HB  LYS A 127       2.794  22.074 -23.801  1.00  0.86           H  
ATOM   1930 1HG  LYS A 127       2.729  21.888 -21.315  1.00  0.86           H  
ATOM   1931 2HG  LYS A 127       3.574  23.438 -21.214  1.00  0.86           H  
ATOM   1932 1HD  LYS A 127       1.261  23.876 -20.995  1.00  0.86           H  
ATOM   1933 2HD  LYS A 127       1.708  24.467 -22.588  1.00  0.86           H  
ATOM   1934 1HE  LYS A 127       0.772  22.416 -23.602  1.00  0.86           H  
ATOM   1935 2HE  LYS A 127       0.425  21.740 -22.004  1.00  0.86           H  
ATOM   1936 1HZ  LYS A 127      -1.559  22.701 -23.004  1.00  0.86           H  
ATOM   1937 2HZ  LYS A 127      -1.208  23.556 -21.653  1.00  0.86           H  
ATOM   1938 3HZ  LYS A 127      -0.856  24.165 -23.133  1.00  0.86           H  
ATOM   1939  N   THR A 128       3.730  19.610 -22.923  1.00  0.84           N  
ATOM   1940  CA  THR A 128       3.314  18.402 -22.224  1.00  0.84           C  
ATOM   1941  C   THR A 128       4.432  17.403 -22.039  1.00  0.84           C  
ATOM   1942  O   THR A 128       4.609  16.837 -20.950  1.00  0.84           O  
ATOM   1943  CB  THR A 128       2.119  17.763 -22.944  1.00  0.84           C  
ATOM   1944  OG1 THR A 128       1.024  18.675 -22.946  1.00  0.84           O  
ATOM   1945  CG2 THR A 128       1.717  16.541 -22.259  1.00  0.84           C  
ATOM   1946  H   THR A 128       3.355  19.811 -23.839  1.00  0.84           H  
ATOM   1947  HA  THR A 128       3.005  18.689 -21.229  1.00  0.84           H  
ATOM   1948  HB  THR A 128       2.396  17.529 -23.971  1.00  0.84           H  
ATOM   1949  HG1 THR A 128       0.817  18.891 -22.004  1.00  0.84           H  
ATOM   1950 1HG2 THR A 128       0.869  16.093 -22.775  1.00  0.84           H  
ATOM   1951 2HG2 THR A 128       2.552  15.861 -22.261  1.00  0.84           H  
ATOM   1952 3HG2 THR A 128       1.434  16.774 -21.233  1.00  0.84           H  
ATOM   1953  N   THR A 129       5.200  17.196 -23.099  1.00  0.80           N  
ATOM   1954  CA  THR A 129       6.309  16.271 -23.046  1.00  0.80           C  
ATOM   1955  C   THR A 129       7.332  16.744 -22.026  1.00  0.80           C  
ATOM   1956  O   THR A 129       7.763  15.963 -21.180  1.00  0.80           O  
ATOM   1957  CB  THR A 129       6.940  16.112 -24.433  1.00  0.80           C  
ATOM   1958  OG1 THR A 129       5.976  15.537 -25.339  1.00  0.80           O  
ATOM   1959  CG2 THR A 129       8.179  15.239 -24.365  1.00  0.80           C  
ATOM   1960  H   THR A 129       5.006  17.698 -23.954  1.00  0.80           H  
ATOM   1961  HA  THR A 129       5.939  15.299 -22.725  1.00  0.80           H  
ATOM   1962  HB  THR A 129       7.218  17.100 -24.806  1.00  0.80           H  
ATOM   1963  HG1 THR A 129       6.268  15.687 -26.246  1.00  0.80           H  
ATOM   1964 1HG2 THR A 129       8.620  15.145 -25.356  1.00  0.80           H  
ATOM   1965 2HG2 THR A 129       8.893  15.696 -23.691  1.00  0.80           H  
ATOM   1966 3HG2 THR A 129       7.912  14.264 -24.000  1.00  0.80           H  
ATOM   1967  N   THR A 130       7.673  18.039 -22.048  1.00  0.77           N  
ATOM   1968  CA  THR A 130       8.644  18.562 -21.103  1.00  0.77           C  
ATOM   1969  C   THR A 130       8.145  18.420 -19.675  1.00  0.77           C  
ATOM   1970  O   THR A 130       8.884  17.988 -18.792  1.00  0.77           O  
ATOM   1971  CB  THR A 130       8.954  20.034 -21.385  1.00  0.77           C  
ATOM   1972  OG1 THR A 130       9.503  20.164 -22.688  1.00  0.77           O  
ATOM   1973  CG2 THR A 130       9.931  20.560 -20.391  1.00  0.77           C  
ATOM   1974  H   THR A 130       7.290  18.688 -22.738  1.00  0.77           H  
ATOM   1975  HA  THR A 130       9.565  17.998 -21.196  1.00  0.77           H  
ATOM   1976  HB  THR A 130       8.042  20.605 -21.336  1.00  0.77           H  
ATOM   1977  HG1 THR A 130       8.764  20.189 -23.331  1.00  0.77           H  
ATOM   1978 1HG2 THR A 130      10.121  21.589 -20.624  1.00  0.77           H  
ATOM   1979 2HG2 THR A 130       9.506  20.476 -19.399  1.00  0.77           H  
ATOM   1980 3HG2 THR A 130      10.859  19.988 -20.446  1.00  0.77           H  
ATOM   1981  N   THR A 131       6.881  18.748 -19.431  1.00  0.74           N  
ATOM   1982  CA  THR A 131       6.366  18.693 -18.077  1.00  0.74           C  
ATOM   1983  C   THR A 131       6.434  17.261 -17.543  1.00  0.74           C  
ATOM   1984  O   THR A 131       6.859  17.030 -16.402  1.00  0.74           O  
ATOM   1985  CB  THR A 131       4.920  19.184 -18.050  1.00  0.74           C  
ATOM   1986  OG1 THR A 131       4.873  20.492 -18.582  1.00  0.74           O  
ATOM   1987  CG2 THR A 131       4.479  19.298 -16.657  1.00  0.74           C  
ATOM   1988  H   THR A 131       6.276  19.094 -20.179  1.00  0.74           H  
ATOM   1989  HA  THR A 131       6.977  19.327 -17.437  1.00  0.74           H  
ATOM   1990  HB  THR A 131       4.272  18.511 -18.618  1.00  0.74           H  
ATOM   1991  HG1 THR A 131       5.094  20.459 -19.539  1.00  0.74           H  
ATOM   1992 1HG2 THR A 131       3.473  19.682 -16.617  1.00  0.74           H  
ATOM   1993 2HG2 THR A 131       4.526  18.328 -16.173  1.00  0.74           H  
ATOM   1994 3HG2 THR A 131       5.141  19.995 -16.171  1.00  0.74           H  
ATOM   1995  N   SER A 132       6.026  16.302 -18.383  1.00  0.73           N  
ATOM   1996  CA  SER A 132       6.025  14.890 -18.036  1.00  0.73           C  
ATOM   1997  C   SER A 132       7.458  14.381 -17.799  1.00  0.73           C  
ATOM   1998  O   SER A 132       7.700  13.607 -16.862  1.00  0.73           O  
ATOM   1999  CB  SER A 132       5.337  14.121 -19.136  1.00  0.73           C  
ATOM   2000  OG  SER A 132       3.994  14.503 -19.237  1.00  0.73           O  
ATOM   2001  H   SER A 132       5.680  16.567 -19.307  1.00  0.73           H  
ATOM   2002  HA  SER A 132       5.460  14.762 -17.113  1.00  0.73           H  
ATOM   2003 1HB  SER A 132       5.844  14.309 -20.084  1.00  0.73           H  
ATOM   2004 2HB  SER A 132       5.391  13.060 -18.925  1.00  0.73           H  
ATOM   2005  HG  SER A 132       4.013  15.453 -19.471  1.00  0.73           H  
ATOM   2006  N   LEU A 133       8.417  14.826 -18.629  1.00  0.72           N  
ATOM   2007  CA  LEU A 133       9.824  14.456 -18.462  1.00  0.72           C  
ATOM   2008  C   LEU A 133      10.376  14.956 -17.133  1.00  0.72           C  
ATOM   2009  O   LEU A 133      11.067  14.219 -16.428  1.00  0.72           O  
ATOM   2010  CB  LEU A 133      10.673  15.039 -19.599  1.00  0.72           C  
ATOM   2011  CG  LEU A 133      10.570  14.419 -20.978  1.00  0.72           C  
ATOM   2012  CD1 LEU A 133      11.208  15.322 -21.985  1.00  0.72           C  
ATOM   2013  CD2 LEU A 133      11.347  13.165 -20.977  1.00  0.72           C  
ATOM   2014  H   LEU A 133       8.166  15.435 -19.409  1.00  0.72           H  
ATOM   2015  HA  LEU A 133       9.901  13.370 -18.487  1.00  0.72           H  
ATOM   2016 1HB  LEU A 133      10.410  16.089 -19.705  1.00  0.72           H  
ATOM   2017 2HB  LEU A 133      11.716  14.990 -19.305  1.00  0.72           H  
ATOM   2018  HG  LEU A 133       9.536  14.237 -21.233  1.00  0.72           H  
ATOM   2019 1HD1 LEU A 133      11.162  14.866 -22.971  1.00  0.72           H  
ATOM   2020 2HD1 LEU A 133      10.683  16.252 -21.992  1.00  0.72           H  
ATOM   2021 3HD1 LEU A 133      12.244  15.491 -21.710  1.00  0.72           H  
ATOM   2022 1HD2 LEU A 133      11.307  12.704 -21.960  1.00  0.72           H  
ATOM   2023 2HD2 LEU A 133      12.350  13.405 -20.744  1.00  0.72           H  
ATOM   2024 3HD2 LEU A 133      10.960  12.497 -20.235  1.00  0.72           H  
ATOM   2025  N   ILE A 134      10.018  16.185 -16.751  1.00  0.72           N  
ATOM   2026  CA  ILE A 134      10.507  16.754 -15.501  1.00  0.72           C  
ATOM   2027  C   ILE A 134       9.928  15.940 -14.354  1.00  0.72           C  
ATOM   2028  O   ILE A 134      10.650  15.539 -13.441  1.00  0.72           O  
ATOM   2029  CB  ILE A 134      10.114  18.242 -15.367  1.00  0.72           C  
ATOM   2030  CG1 ILE A 134      10.811  19.079 -16.437  1.00  0.72           C  
ATOM   2031  CG2 ILE A 134      10.630  18.773 -14.027  1.00  0.72           C  
ATOM   2032  CD1 ILE A 134      10.237  20.457 -16.574  1.00  0.72           C  
ATOM   2033  H   ILE A 134       9.444  16.756 -17.373  1.00  0.72           H  
ATOM   2034  HA  ILE A 134      11.577  16.663 -15.445  1.00  0.72           H  
ATOM   2035  HB  ILE A 134       9.031  18.353 -15.449  1.00  0.72           H  
ATOM   2036 1HG1 ILE A 134      11.861  19.175 -16.177  1.00  0.72           H  
ATOM   2037 2HG1 ILE A 134      10.744  18.567 -17.391  1.00  0.72           H  
ATOM   2038 1HG2 ILE A 134      10.366  19.821 -13.924  1.00  0.72           H  
ATOM   2039 2HG2 ILE A 134      10.216  18.222 -13.222  1.00  0.72           H  
ATOM   2040 3HG2 ILE A 134      11.710  18.669 -14.003  1.00  0.72           H  
ATOM   2041 1HD1 ILE A 134      10.777  20.998 -17.345  1.00  0.72           H  
ATOM   2042 2HD1 ILE A 134       9.187  20.381 -16.852  1.00  0.72           H  
ATOM   2043 3HD1 ILE A 134      10.325  20.977 -15.638  1.00  0.72           H  
ATOM   2044  N   ALA A 135       8.628  15.642 -14.409  1.00  0.73           N  
ATOM   2045  CA  ALA A 135       8.027  14.837 -13.353  1.00  0.73           C  
ATOM   2046  C   ALA A 135       8.695  13.459 -13.248  1.00  0.73           C  
ATOM   2047  O   ALA A 135       8.948  12.974 -12.137  1.00  0.73           O  
ATOM   2048  CB  ALA A 135       6.533  14.681 -13.611  1.00  0.73           C  
ATOM   2049  H   ALA A 135       8.052  15.994 -15.177  1.00  0.73           H  
ATOM   2050  HA  ALA A 135       8.179  15.346 -12.409  1.00  0.73           H  
ATOM   2051 1HB  ALA A 135       6.077  14.104 -12.809  1.00  0.73           H  
ATOM   2052 2HB  ALA A 135       6.069  15.671 -13.658  1.00  0.73           H  
ATOM   2053 3HB  ALA A 135       6.381  14.168 -14.561  1.00  0.73           H  
ATOM   2054  N   SER A 136       9.020  12.849 -14.401  1.00  0.74           N  
ATOM   2055  CA  SER A 136       9.647  11.529 -14.434  1.00  0.74           C  
ATOM   2056  C   SER A 136      11.057  11.561 -13.854  1.00  0.74           C  
ATOM   2057  O   SER A 136      11.438  10.673 -13.083  1.00  0.74           O  
ATOM   2058  CB  SER A 136       9.680  11.011 -15.859  1.00  0.74           C  
ATOM   2059  OG  SER A 136       8.369  10.807 -16.345  1.00  0.74           O  
ATOM   2060  H   SER A 136       8.778  13.292 -15.286  1.00  0.74           H  
ATOM   2061  HA  SER A 136       9.044  10.852 -13.831  1.00  0.74           H  
ATOM   2062 1HB  SER A 136      10.199  11.724 -16.497  1.00  0.74           H  
ATOM   2063 2HB  SER A 136      10.238  10.075 -15.896  1.00  0.74           H  
ATOM   2064  HG  SER A 136       7.986  11.709 -16.443  1.00  0.74           H  
ATOM   2065  N   VAL A 137      11.824  12.595 -14.194  1.00  0.76           N  
ATOM   2066  CA  VAL A 137      13.167  12.737 -13.660  1.00  0.76           C  
ATOM   2067  C   VAL A 137      13.179  12.974 -12.174  1.00  0.76           C  
ATOM   2068  O   VAL A 137      13.976  12.370 -11.455  1.00  0.76           O  
ATOM   2069  CB  VAL A 137      13.954  13.823 -14.378  1.00  0.76           C  
ATOM   2070  CG1 VAL A 137      15.188  14.074 -13.626  1.00  0.76           C  
ATOM   2071  CG2 VAL A 137      14.341  13.322 -15.785  1.00  0.76           C  
ATOM   2072  H   VAL A 137      11.467  13.292 -14.850  1.00  0.76           H  
ATOM   2073  HA  VAL A 137      13.691  11.808 -13.834  1.00  0.76           H  
ATOM   2074  HB  VAL A 137      13.367  14.746 -14.449  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 137      15.762  14.809 -14.150  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 137      14.929  14.434 -12.634  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 137      15.742  13.160 -13.539  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 137      14.928  14.071 -16.292  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 137      14.934  12.418 -15.700  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 137      13.439  13.111 -16.366  1.00  0.76           H  
ATOM   2081  N   PHE A 138      12.304  13.843 -11.697  1.00  0.79           N  
ATOM   2082  CA  PHE A 138      12.269  14.069 -10.276  1.00  0.79           C  
ATOM   2083  C   PHE A 138      11.920  12.767  -9.564  1.00  0.79           C  
ATOM   2084  O   PHE A 138      12.605  12.403  -8.599  1.00  0.79           O  
ATOM   2085  CB  PHE A 138      11.307  15.210  -9.972  1.00  0.79           C  
ATOM   2086  CG  PHE A 138      11.965  16.545 -10.214  1.00  0.79           C  
ATOM   2087  CD1 PHE A 138      12.625  16.790 -11.413  1.00  0.79           C  
ATOM   2088  CD2 PHE A 138      11.942  17.550  -9.255  1.00  0.79           C  
ATOM   2089  CE1 PHE A 138      13.249  17.985 -11.643  1.00  0.79           C  
ATOM   2090  CE2 PHE A 138      12.574  18.751  -9.492  1.00  0.79           C  
ATOM   2091  CZ  PHE A 138      13.229  18.960 -10.689  1.00  0.79           C  
ATOM   2092  H   PHE A 138      11.667  14.341 -12.321  1.00  0.79           H  
ATOM   2093  HA  PHE A 138      13.260  14.378  -9.949  1.00  0.79           H  
ATOM   2094 1HB  PHE A 138      10.430  15.133 -10.619  1.00  0.79           H  
ATOM   2095 2HB  PHE A 138      10.969  15.162  -8.940  1.00  0.79           H  
ATOM   2096  HD1 PHE A 138      12.649  16.014 -12.174  1.00  0.79           H  
ATOM   2097  HD2 PHE A 138      11.426  17.377  -8.306  1.00  0.79           H  
ATOM   2098  HE1 PHE A 138      13.765  18.157 -12.588  1.00  0.79           H  
ATOM   2099  HE2 PHE A 138      12.563  19.533  -8.736  1.00  0.79           H  
ATOM   2100  HZ  PHE A 138      13.729  19.900 -10.876  1.00  0.79           H  
ATOM   2101  N   ALA A 139      10.967  11.987 -10.118  1.00  0.82           N  
ATOM   2102  CA  ALA A 139      10.613  10.701  -9.518  1.00  0.82           C  
ATOM   2103  C   ALA A 139      11.832   9.778  -9.466  1.00  0.82           C  
ATOM   2104  O   ALA A 139      12.129   9.173  -8.430  1.00  0.82           O  
ATOM   2105  CB  ALA A 139       9.483  10.060 -10.308  1.00  0.82           C  
ATOM   2106  H   ALA A 139      10.438  12.313 -10.928  1.00  0.82           H  
ATOM   2107  HA  ALA A 139      10.272  10.863  -8.512  1.00  0.82           H  
ATOM   2108 1HB  ALA A 139       9.209   9.114  -9.845  1.00  0.82           H  
ATOM   2109 2HB  ALA A 139       8.625  10.730 -10.312  1.00  0.82           H  
ATOM   2110 3HB  ALA A 139       9.806   9.883 -11.327  1.00  0.82           H  
ATOM   2111  N   ALA A 140      12.606   9.745 -10.554  1.00  0.85           N  
ATOM   2112  CA  ALA A 140      13.828   8.950 -10.628  1.00  0.85           C  
ATOM   2113  C   ALA A 140      14.837   9.413  -9.576  1.00  0.85           C  
ATOM   2114  O   ALA A 140      15.632   8.623  -9.062  1.00  0.85           O  
ATOM   2115  CB  ALA A 140      14.421   9.031 -12.021  1.00  0.85           C  
ATOM   2116  H   ALA A 140      12.315  10.264 -11.383  1.00  0.85           H  
ATOM   2117  HA  ALA A 140      13.571   7.914 -10.415  1.00  0.85           H  
ATOM   2118 1HB  ALA A 140      15.319   8.415 -12.082  1.00  0.85           H  
ATOM   2119 2HB  ALA A 140      13.688   8.679 -12.738  1.00  0.85           H  
ATOM   2120 3HB  ALA A 140      14.682  10.062 -12.244  1.00  0.85           H  
ATOM   2121  N   GLY A 141      14.784  10.707  -9.250  1.00  0.87           N  
ATOM   2122  CA  GLY A 141      15.666  11.373  -8.301  1.00  0.87           C  
ATOM   2123  C   GLY A 141      15.326  11.111  -6.852  1.00  0.87           C  
ATOM   2124  O   GLY A 141      16.024  11.596  -5.959  1.00  0.87           O  
ATOM   2125  H   GLY A 141      14.104  11.292  -9.739  1.00  0.87           H  
ATOM   2126 1HA  GLY A 141      16.693  11.085  -8.473  1.00  0.87           H  
ATOM   2127 2HA  GLY A 141      15.597  12.443  -8.480  1.00  0.87           H  
ATOM   2128  N   GLY A 142      14.260  10.354  -6.598  1.00  0.89           N  
ATOM   2129  CA  GLY A 142      13.846  10.080  -5.237  1.00  0.89           C  
ATOM   2130  C   GLY A 142      12.934  11.175  -4.711  1.00  0.89           C  
ATOM   2131  O   GLY A 142      12.599  11.200  -3.524  1.00  0.89           O  
ATOM   2132  H   GLY A 142      13.704   9.967  -7.364  1.00  0.89           H  
ATOM   2133 1HA  GLY A 142      13.323   9.124  -5.210  1.00  0.89           H  
ATOM   2134 2HA  GLY A 142      14.723   9.988  -4.599  1.00  0.89           H  
ATOM   2135  N   LEU A 143      12.554  12.097  -5.586  1.00  0.89           N  
ATOM   2136  CA  LEU A 143      11.676  13.173  -5.200  1.00  0.89           C  
ATOM   2137  C   LEU A 143      10.304  12.773  -5.670  1.00  0.89           C  
ATOM   2138  O   LEU A 143      10.156  12.303  -6.781  1.00  0.89           O  
ATOM   2139  CB  LEU A 143      12.091  14.474  -5.897  1.00  0.89           C  
ATOM   2140  CG  LEU A 143      13.486  14.986  -5.621  1.00  0.89           C  
ATOM   2141  CD1 LEU A 143      13.752  16.193  -6.522  1.00  0.89           C  
ATOM   2142  CD2 LEU A 143      13.590  15.362  -4.156  1.00  0.89           C  
ATOM   2143  H   LEU A 143      12.839  12.037  -6.564  1.00  0.89           H  
ATOM   2144  HA  LEU A 143      11.676  13.293  -4.118  1.00  0.89           H  
ATOM   2145 1HB  LEU A 143      12.018  14.319  -6.963  1.00  0.89           H  
ATOM   2146 2HB  LEU A 143      11.385  15.257  -5.621  1.00  0.89           H  
ATOM   2147  HG  LEU A 143      14.222  14.210  -5.856  1.00  0.89           H  
ATOM   2148 1HD1 LEU A 143      14.757  16.575  -6.340  1.00  0.89           H  
ATOM   2149 2HD1 LEU A 143      13.667  15.884  -7.564  1.00  0.89           H  
ATOM   2150 3HD1 LEU A 143      13.025  16.975  -6.313  1.00  0.89           H  
ATOM   2151 1HD2 LEU A 143      14.593  15.735  -3.947  1.00  0.89           H  
ATOM   2152 2HD2 LEU A 143      12.859  16.137  -3.925  1.00  0.89           H  
ATOM   2153 3HD2 LEU A 143      13.394  14.480  -3.543  1.00  0.89           H  
ATOM   2154  N   ASP A 144       9.287  12.993  -4.876  1.00  0.87           N  
ATOM   2155  CA  ASP A 144       7.948  12.688  -5.346  1.00  0.87           C  
ATOM   2156  C   ASP A 144       7.213  14.019  -5.517  1.00  0.87           C  
ATOM   2157  O   ASP A 144       6.842  14.648  -4.512  1.00  0.87           O  
ATOM   2158  CB  ASP A 144       7.259  11.741  -4.360  1.00  0.87           C  
ATOM   2159  CG  ASP A 144       5.864  11.245  -4.764  1.00  0.87           C  
ATOM   2160  OD1 ASP A 144       5.234  11.852  -5.594  1.00  0.87           O  
ATOM   2161  OD2 ASP A 144       5.472  10.224  -4.245  1.00  0.87           O  
ATOM   2162  H   ASP A 144       9.443  13.352  -3.948  1.00  0.87           H  
ATOM   2163  HA  ASP A 144       8.016  12.153  -6.284  1.00  0.87           H  
ATOM   2164 1HB  ASP A 144       7.897  10.871  -4.197  1.00  0.87           H  
ATOM   2165 2HB  ASP A 144       7.164  12.240  -3.410  1.00  0.87           H  
ATOM   2166  N   PRO A 145       7.121  14.566  -6.755  1.00  0.84           N  
ATOM   2167  CA  PRO A 145       6.504  15.839  -7.069  1.00  0.84           C  
ATOM   2168  C   PRO A 145       4.995  15.746  -7.085  1.00  0.84           C  
ATOM   2169  O   PRO A 145       4.433  14.699  -7.400  1.00  0.84           O  
ATOM   2170  CB  PRO A 145       7.032  16.136  -8.472  1.00  0.84           C  
ATOM   2171  CG  PRO A 145       7.222  14.773  -9.103  1.00  0.84           C  
ATOM   2172  CD  PRO A 145       7.659  13.866  -7.961  1.00  0.84           C  
ATOM   2173  HA  PRO A 145       6.836  16.604  -6.353  1.00  0.84           H  
ATOM   2174 1HB  PRO A 145       6.297  16.764  -9.006  1.00  0.84           H  
ATOM   2175 2HB  PRO A 145       7.964  16.720  -8.404  1.00  0.84           H  
ATOM   2176 1HG  PRO A 145       6.279  14.442  -9.565  1.00  0.84           H  
ATOM   2177 2HG  PRO A 145       7.970  14.819  -9.912  1.00  0.84           H  
ATOM   2178 1HD  PRO A 145       7.182  12.883  -8.104  1.00  0.84           H  
ATOM   2179 2HD  PRO A 145       8.746  13.817  -7.943  1.00  0.84           H  
ATOM   2180  N   THR A 146       4.363  16.877  -6.851  1.00  0.82           N  
ATOM   2181  CA  THR A 146       2.947  17.059  -7.050  1.00  0.82           C  
ATOM   2182  C   THR A 146       2.827  17.510  -8.494  1.00  0.82           C  
ATOM   2183  O   THR A 146       3.692  18.258  -8.962  1.00  0.82           O  
ATOM   2184  CB  THR A 146       2.362  18.135  -6.097  1.00  0.82           C  
ATOM   2185  OG1 THR A 146       2.553  17.739  -4.737  1.00  0.82           O  
ATOM   2186  CG2 THR A 146       0.850  18.408  -6.329  1.00  0.82           C  
ATOM   2187  H   THR A 146       4.900  17.689  -6.565  1.00  0.82           H  
ATOM   2188  HA  THR A 146       2.450  16.110  -6.916  1.00  0.82           H  
ATOM   2189  HB  THR A 146       2.909  19.061  -6.272  1.00  0.82           H  
ATOM   2190  HG1 THR A 146       2.290  18.468  -4.163  1.00  0.82           H  
ATOM   2191 1HG2 THR A 146       0.521  19.192  -5.648  1.00  0.82           H  
ATOM   2192 2HG2 THR A 146       0.669  18.716  -7.344  1.00  0.82           H  
ATOM   2193 3HG2 THR A 146       0.274  17.545  -6.147  1.00  0.82           H  
ATOM   2194  N   PHE A 147       1.843  17.037  -9.231  1.00  0.83           N  
ATOM   2195  CA  PHE A 147       1.742  17.570 -10.583  1.00  0.83           C  
ATOM   2196  C   PHE A 147       0.350  17.683 -11.143  1.00  0.83           C  
ATOM   2197  O   PHE A 147      -0.576  16.984 -10.722  1.00  0.83           O  
ATOM   2198  CB  PHE A 147       2.628  16.786 -11.579  1.00  0.83           C  
ATOM   2199  CG  PHE A 147       2.359  15.324 -11.742  1.00  0.83           C  
ATOM   2200  CD1 PHE A 147       1.453  14.857 -12.681  1.00  0.83           C  
ATOM   2201  CD2 PHE A 147       3.077  14.403 -10.997  1.00  0.83           C  
ATOM   2202  CE1 PHE A 147       1.253  13.502 -12.854  1.00  0.83           C  
ATOM   2203  CE2 PHE A 147       2.883  13.054 -11.177  1.00  0.83           C  
ATOM   2204  CZ  PHE A 147       1.968  12.604 -12.100  1.00  0.83           C  
ATOM   2205  H   PHE A 147       1.172  16.395  -8.816  1.00  0.83           H  
ATOM   2206  HA  PHE A 147       2.134  18.581 -10.559  1.00  0.83           H  
ATOM   2207 1HB  PHE A 147       2.542  17.252 -12.562  1.00  0.83           H  
ATOM   2208 2HB  PHE A 147       3.670  16.898 -11.280  1.00  0.83           H  
ATOM   2209  HD1 PHE A 147       0.891  15.573 -13.282  1.00  0.83           H  
ATOM   2210  HD2 PHE A 147       3.806  14.755 -10.261  1.00  0.83           H  
ATOM   2211  HE1 PHE A 147       0.532  13.148 -13.589  1.00  0.83           H  
ATOM   2212  HE2 PHE A 147       3.452  12.338 -10.579  1.00  0.83           H  
ATOM   2213  HZ  PHE A 147       1.819  11.538 -12.224  1.00  0.83           H  
ATOM   2214  N   VAL A 148       0.242  18.612 -12.101  1.00  0.88           N  
ATOM   2215  CA  VAL A 148      -0.953  18.858 -12.906  1.00  0.88           C  
ATOM   2216  C   VAL A 148      -0.566  18.906 -14.403  1.00  0.88           C  
ATOM   2217  O   VAL A 148       0.060  19.877 -14.855  1.00  0.88           O  
ATOM   2218  CB  VAL A 148      -1.614  20.191 -12.459  1.00  0.88           C  
ATOM   2219  CG1 VAL A 148      -2.856  20.468 -13.288  1.00  0.88           C  
ATOM   2220  CG2 VAL A 148      -1.989  20.132 -10.947  1.00  0.88           C  
ATOM   2221  H   VAL A 148       1.090  19.149 -12.304  1.00  0.88           H  
ATOM   2222  HA  VAL A 148      -1.658  18.038 -12.753  1.00  0.88           H  
ATOM   2223  HB  VAL A 148      -0.912  21.010 -12.630  1.00  0.88           H  
ATOM   2224 1HG1 VAL A 148      -3.299  21.415 -12.978  1.00  0.88           H  
ATOM   2225 2HG1 VAL A 148      -2.582  20.521 -14.343  1.00  0.88           H  
ATOM   2226 3HG1 VAL A 148      -3.573  19.669 -13.140  1.00  0.88           H  
ATOM   2227 1HG2 VAL A 148      -2.447  21.071 -10.648  1.00  0.88           H  
ATOM   2228 2HG2 VAL A 148      -2.699  19.316 -10.781  1.00  0.88           H  
ATOM   2229 3HG2 VAL A 148      -1.101  19.965 -10.345  1.00  0.88           H  
ATOM   2230  N   ILE A 149      -0.942  17.867 -15.165  1.00  0.97           N  
ATOM   2231  CA  ILE A 149      -0.547  17.738 -16.581  1.00  0.97           C  
ATOM   2232  C   ILE A 149      -1.744  17.511 -17.529  1.00  0.97           C  
ATOM   2233  O   ILE A 149      -2.637  16.732 -17.214  1.00  0.97           O  
ATOM   2234  CB  ILE A 149       0.513  16.605 -16.729  1.00  0.97           C  
ATOM   2235  CG1 ILE A 149       1.759  16.950 -15.883  1.00  0.97           C  
ATOM   2236  CG2 ILE A 149       0.939  16.392 -18.181  1.00  0.97           C  
ATOM   2237  CD1 ILE A 149       2.816  15.856 -15.818  1.00  0.97           C  
ATOM   2238  H   ILE A 149      -1.477  17.103 -14.740  1.00  0.97           H  
ATOM   2239  HA  ILE A 149      -0.073  18.668 -16.886  1.00  0.97           H  
ATOM   2240  HB  ILE A 149       0.090  15.675 -16.341  1.00  0.97           H  
ATOM   2241 1HG1 ILE A 149       2.186  17.835 -16.291  1.00  0.97           H  
ATOM   2242 2HG1 ILE A 149       1.456  17.155 -14.871  1.00  0.97           H  
ATOM   2243 1HG2 ILE A 149       1.673  15.589 -18.232  1.00  0.97           H  
ATOM   2244 2HG2 ILE A 149       0.085  16.124 -18.778  1.00  0.97           H  
ATOM   2245 3HG2 ILE A 149       1.379  17.308 -18.570  1.00  0.97           H  
ATOM   2246 1HD1 ILE A 149       3.656  16.189 -15.202  1.00  0.97           H  
ATOM   2247 2HD1 ILE A 149       2.390  14.961 -15.386  1.00  0.97           H  
ATOM   2248 3HD1 ILE A 149       3.169  15.639 -16.824  1.00  0.97           H  
ATOM   2249  N   GLY A 150      -1.778  18.207 -18.672  1.00  1.11           N  
ATOM   2250  CA  GLY A 150      -2.836  18.066 -19.667  1.00  1.11           C  
ATOM   2251  C   GLY A 150      -2.665  16.815 -20.539  1.00  1.11           C  
ATOM   2252  O   GLY A 150      -1.790  15.983 -20.305  1.00  1.11           O  
ATOM   2253  H   GLY A 150      -1.056  18.885 -18.900  1.00  1.11           H  
ATOM   2254 1HA  GLY A 150      -3.804  18.082 -19.198  1.00  1.11           H  
ATOM   2255 2HA  GLY A 150      -2.804  18.942 -20.313  1.00  1.11           H  
ATOM   2256  N   GLY A 151      -3.500  16.685 -21.565  1.00  1.30           N  
ATOM   2257  CA  GLY A 151      -3.449  15.505 -22.427  1.00  1.30           C  
ATOM   2258  C   GLY A 151      -3.703  14.254 -21.599  1.00  1.30           C  
ATOM   2259  O   GLY A 151      -4.666  14.208 -20.839  1.00  1.30           O  
ATOM   2260  H   GLY A 151      -4.194  17.398 -21.732  1.00  1.30           H  
ATOM   2261 1HA  GLY A 151      -4.198  15.589 -23.214  1.00  1.30           H  
ATOM   2262 2HA  GLY A 151      -2.472  15.440 -22.907  1.00  1.30           H  
ATOM   2263  N   ARG A 152      -2.881  13.221 -21.773  1.00  1.52           N  
ATOM   2264  CA  ARG A 152      -3.066  12.014 -20.975  1.00  1.52           C  
ATOM   2265  C   ARG A 152      -1.772  11.303 -20.603  1.00  1.52           C  
ATOM   2266  O   ARG A 152      -1.214  10.528 -21.371  1.00  1.52           O  
ATOM   2267  CB  ARG A 152      -4.014  11.062 -21.680  1.00  1.52           C  
ATOM   2268  CG  ARG A 152      -4.267   9.732 -20.968  1.00  1.52           C  
ATOM   2269  CD  ARG A 152      -5.464   9.033 -21.545  1.00  1.52           C  
ATOM   2270  NE  ARG A 152      -5.546   7.622 -21.182  1.00  1.52           N  
ATOM   2271  CZ  ARG A 152      -6.022   7.124 -20.030  1.00  1.52           C  
ATOM   2272  NH1 ARG A 152      -6.416   7.906 -19.056  1.00  1.52           N  
ATOM   2273  NH2 ARG A 152      -6.080   5.818 -19.905  1.00  1.52           N  
ATOM   2274  H   ARG A 152      -2.109  13.291 -22.420  1.00  1.52           H  
ATOM   2275  HA  ARG A 152      -3.548  12.308 -20.047  1.00  1.52           H  
ATOM   2276 1HB  ARG A 152      -4.980  11.549 -21.810  1.00  1.52           H  
ATOM   2277 2HB  ARG A 152      -3.627  10.833 -22.673  1.00  1.52           H  
ATOM   2278 1HG  ARG A 152      -3.391   9.088 -21.069  1.00  1.52           H  
ATOM   2279 2HG  ARG A 152      -4.454   9.923 -19.908  1.00  1.52           H  
ATOM   2280 1HD  ARG A 152      -6.367   9.524 -21.184  1.00  1.52           H  
ATOM   2281 2HD  ARG A 152      -5.428   9.097 -22.630  1.00  1.52           H  
ATOM   2282  HE  ARG A 152      -5.289   6.922 -21.896  1.00  1.52           H  
ATOM   2283 1HH1 ARG A 152      -6.364   8.905 -19.164  1.00  1.52           H  
ATOM   2284 2HH1 ARG A 152      -6.766   7.500 -18.202  1.00  1.52           H  
ATOM   2285 1HH2 ARG A 152      -5.766   5.247 -20.711  1.00  1.52           H  
ATOM   2286 2HH2 ARG A 152      -6.431   5.398 -19.056  1.00  1.52           H  
ATOM   2287  N   LEU A 153      -1.325  11.485 -19.385  1.00  1.70           N  
ATOM   2288  CA  LEU A 153      -0.071  10.874 -18.993  1.00  1.70           C  
ATOM   2289  C   LEU A 153      -0.259   9.453 -18.550  1.00  1.70           C  
ATOM   2290  O   LEU A 153      -0.380   9.169 -17.358  1.00  1.70           O  
ATOM   2291  CB  LEU A 153       0.624  11.689 -17.899  1.00  1.70           C  
ATOM   2292  CG  LEU A 153       1.998  11.157 -17.463  1.00  1.70           C  
ATOM   2293  CD1 LEU A 153       2.924  11.108 -18.656  1.00  1.70           C  
ATOM   2294  CD2 LEU A 153       2.568  12.071 -16.395  1.00  1.70           C  
ATOM   2295  H   LEU A 153      -1.836  12.093 -18.761  1.00  1.70           H  
ATOM   2296  HA  LEU A 153       0.580  10.841 -19.858  1.00  1.70           H  
ATOM   2297 1HB  LEU A 153       0.759  12.715 -18.257  1.00  1.70           H  
ATOM   2298 2HB  LEU A 153      -0.020  11.716 -17.022  1.00  1.70           H  
ATOM   2299  HG  LEU A 153       1.893  10.156 -17.068  1.00  1.70           H  
ATOM   2300 1HD1 LEU A 153       3.901  10.735 -18.357  1.00  1.70           H  
ATOM   2301 2HD1 LEU A 153       2.506  10.451 -19.419  1.00  1.70           H  
ATOM   2302 3HD1 LEU A 153       3.032  12.105 -19.059  1.00  1.70           H  
ATOM   2303 1HD2 LEU A 153       3.544  11.704 -16.076  1.00  1.70           H  
ATOM   2304 2HD2 LEU A 153       2.676  13.070 -16.813  1.00  1.70           H  
ATOM   2305 3HD2 LEU A 153       1.896  12.102 -15.542  1.00  1.70           H  
ATOM   2306  N   ASN A 154      -0.175   8.559 -19.530  1.00  1.81           N  
ATOM   2307  CA  ASN A 154      -0.332   7.112 -19.351  1.00  1.81           C  
ATOM   2308  C   ASN A 154       0.614   6.555 -18.295  1.00  1.81           C  
ATOM   2309  O   ASN A 154       0.271   5.617 -17.580  1.00  1.81           O  
ATOM   2310  CB  ASN A 154      -0.119   6.394 -20.675  1.00  1.81           C  
ATOM   2311  CG  ASN A 154      -0.294   4.889 -20.586  1.00  1.81           C  
ATOM   2312  OD1 ASN A 154      -1.357   4.381 -20.204  1.00  1.81           O  
ATOM   2313  ND2 ASN A 154       0.744   4.178 -20.957  1.00  1.81           N  
ATOM   2314  H   ASN A 154      -0.096   8.952 -20.467  1.00  1.81           H  
ATOM   2315  HA  ASN A 154      -1.351   6.918 -19.012  1.00  1.81           H  
ATOM   2316 1HB  ASN A 154      -0.826   6.779 -21.410  1.00  1.81           H  
ATOM   2317 2HB  ASN A 154       0.886   6.607 -21.047  1.00  1.81           H  
ATOM   2318 1HD2 ASN A 154       0.716   3.163 -20.952  1.00  1.81           H  
ATOM   2319 2HD2 ASN A 154       1.576   4.640 -21.269  1.00  1.81           H  
ATOM   2320  N   ALA A 155       1.793   7.160 -18.173  1.00  1.79           N  
ATOM   2321  CA  ALA A 155       2.795   6.735 -17.200  1.00  1.79           C  
ATOM   2322  C   ALA A 155       2.245   6.815 -15.770  1.00  1.79           C  
ATOM   2323  O   ALA A 155       2.679   6.074 -14.886  1.00  1.79           O  
ATOM   2324  CB  ALA A 155       4.044   7.590 -17.321  1.00  1.79           C  
ATOM   2325  H   ALA A 155       2.000   7.931 -18.790  1.00  1.79           H  
ATOM   2326  HA  ALA A 155       3.053   5.696 -17.412  1.00  1.79           H  
ATOM   2327 1HB  ALA A 155       4.791   7.243 -16.608  1.00  1.79           H  
ATOM   2328 2HB  ALA A 155       4.441   7.509 -18.335  1.00  1.79           H  
ATOM   2329 3HB  ALA A 155       3.798   8.621 -17.107  1.00  1.79           H  
ATOM   2330  N   ALA A 156       1.345   7.775 -15.530  1.00  1.67           N  
ATOM   2331  CA  ALA A 156       0.727   7.983 -14.227  1.00  1.67           C  
ATOM   2332  C   ALA A 156      -0.663   7.352 -14.204  1.00  1.67           C  
ATOM   2333  O   ALA A 156      -1.095   6.783 -13.201  1.00  1.67           O  
ATOM   2334  CB  ALA A 156       0.629   9.470 -13.930  1.00  1.67           C  
ATOM   2335  H   ALA A 156       1.015   8.341 -16.302  1.00  1.67           H  
ATOM   2336  HA  ALA A 156       1.339   7.497 -13.469  1.00  1.67           H  
ATOM   2337 1HB  ALA A 156       0.174   9.620 -12.949  1.00  1.67           H  
ATOM   2338 2HB  ALA A 156       1.627   9.902 -13.941  1.00  1.67           H  
ATOM   2339 3HB  ALA A 156       0.018   9.951 -14.694  1.00  1.67           H  
ATOM   2340  N   GLY A 157      -1.383   7.523 -15.316  1.00  1.50           N  
ATOM   2341  CA  GLY A 157      -2.752   7.053 -15.504  1.00  1.50           C  
ATOM   2342  C   GLY A 157      -3.801   7.995 -14.902  1.00  1.50           C  
ATOM   2343  O   GLY A 157      -5.004   7.741 -15.014  1.00  1.50           O  
ATOM   2344  H   GLY A 157      -0.949   7.999 -16.097  1.00  1.50           H  
ATOM   2345 1HA  GLY A 157      -2.938   6.936 -16.572  1.00  1.50           H  
ATOM   2346 2HA  GLY A 157      -2.854   6.064 -15.059  1.00  1.50           H  
ATOM   2347  N   THR A 158      -3.341   9.086 -14.280  1.00  1.32           N  
ATOM   2348  CA  THR A 158      -4.229  10.028 -13.599  1.00  1.32           C  
ATOM   2349  C   THR A 158      -4.158  11.486 -14.053  1.00  1.32           C  
ATOM   2350  O   THR A 158      -5.079  12.256 -13.798  1.00  1.32           O  
ATOM   2351  CB  THR A 158      -3.858  10.077 -12.121  1.00  1.32           C  
ATOM   2352  OG1 THR A 158      -2.526  10.606 -12.027  1.00  1.32           O  
ATOM   2353  CG2 THR A 158      -3.901   8.689 -11.491  1.00  1.32           C  
ATOM   2354  H   THR A 158      -2.345   9.215 -14.239  1.00  1.32           H  
ATOM   2355  HA  THR A 158      -5.250   9.681 -13.724  1.00  1.32           H  
ATOM   2356  HB  THR A 158      -4.547  10.743 -11.601  1.00  1.32           H  
ATOM   2357  HG1 THR A 158      -2.392  11.018 -11.147  1.00  1.32           H  
ATOM   2358 1HG2 THR A 158      -3.621   8.765 -10.441  1.00  1.32           H  
ATOM   2359 2HG2 THR A 158      -4.905   8.285 -11.570  1.00  1.32           H  
ATOM   2360 3HG2 THR A 158      -3.203   8.029 -12.004  1.00  1.32           H  
ATOM   2361  N   ASN A 159      -3.039  11.873 -14.670  1.00  1.17           N  
ATOM   2362  CA  ASN A 159      -2.707  13.268 -15.025  1.00  1.17           C  
ATOM   2363  C   ASN A 159      -2.437  14.171 -13.815  1.00  1.17           C  
ATOM   2364  O   ASN A 159      -2.273  15.394 -13.951  1.00  1.17           O  
ATOM   2365  CB  ASN A 159      -3.803  13.893 -15.869  1.00  1.17           C  
ATOM   2366  CG  ASN A 159      -3.910  13.222 -17.136  1.00  1.17           C  
ATOM   2367  OD1 ASN A 159      -2.851  12.953 -17.699  1.00  1.17           O  
ATOM   2368  ND2 ASN A 159      -5.102  12.928 -17.596  1.00  1.17           N  
ATOM   2369  H   ASN A 159      -2.360  11.158 -14.869  1.00  1.17           H  
ATOM   2370  HA  ASN A 159      -1.789  13.256 -15.616  1.00  1.17           H  
ATOM   2371 1HB  ASN A 159      -4.764  13.908 -15.381  1.00  1.17           H  
ATOM   2372 2HB  ASN A 159      -3.552  14.915 -16.044  1.00  1.17           H  
ATOM   2373 1HD2 ASN A 159      -5.206  12.457 -18.470  1.00  1.17           H  
ATOM   2374 2HD2 ASN A 159      -5.909  13.186 -17.070  1.00  1.17           H  
ATOM   2375  N   ALA A 160      -2.336  13.576 -12.630  1.00  1.07           N  
ATOM   2376  CA  ALA A 160      -2.022  14.358 -11.452  1.00  1.07           C  
ATOM   2377  C   ALA A 160      -1.571  13.507 -10.293  1.00  1.07           C  
ATOM   2378  O   ALA A 160      -1.850  12.306 -10.197  1.00  1.07           O  
ATOM   2379  CB  ALA A 160      -3.196  15.202 -11.025  1.00  1.07           C  
ATOM   2380  H   ALA A 160      -2.466  12.573 -12.542  1.00  1.07           H  
ATOM   2381  HA  ALA A 160      -1.201  15.005 -11.713  1.00  1.07           H  
ATOM   2382 1HB  ALA A 160      -2.919  15.810 -10.165  1.00  1.07           H  
ATOM   2383 2HB  ALA A 160      -3.456  15.844 -11.836  1.00  1.07           H  
ATOM   2384 3HB  ALA A 160      -4.041  14.562 -10.762  1.00  1.07           H  
ATOM   2385  N   GLN A 161      -0.881  14.146  -9.383  1.00  1.01           N  
ATOM   2386  CA  GLN A 161      -0.438  13.443  -8.196  1.00  1.01           C  
ATOM   2387  C   GLN A 161      -0.128  14.394  -7.080  1.00  1.01           C  
ATOM   2388  O   GLN A 161       0.291  15.512  -7.341  1.00  1.01           O  
ATOM   2389  CB  GLN A 161       0.792  12.607  -8.537  1.00  1.01           C  
ATOM   2390  CG  GLN A 161       1.315  11.687  -7.465  1.00  1.01           C  
ATOM   2391  CD  GLN A 161       2.355  10.745  -8.044  1.00  1.01           C  
ATOM   2392  OE1 GLN A 161       2.045  10.016  -8.998  1.00  1.01           O  
ATOM   2393  NE2 GLN A 161       3.570  10.732  -7.511  1.00  1.01           N  
ATOM   2394  H   GLN A 161      -0.677  15.134  -9.551  1.00  1.01           H  
ATOM   2395  HA  GLN A 161      -1.238  12.782  -7.864  1.00  1.01           H  
ATOM   2396 1HB  GLN A 161       0.611  12.018  -9.432  1.00  1.01           H  
ATOM   2397 2HB  GLN A 161       1.606  13.290  -8.744  1.00  1.01           H  
ATOM   2398 1HG  GLN A 161       1.802  12.281  -6.686  1.00  1.01           H  
ATOM   2399 2HG  GLN A 161       0.501  11.103  -7.044  1.00  1.01           H  
ATOM   2400 1HE2 GLN A 161       4.270  10.124  -7.867  1.00  1.01           H  
ATOM   2401 2HE2 GLN A 161       3.831  11.336  -6.721  1.00  1.01           H  
ATOM   2402  N   LEU A 162      -0.351  13.965  -5.840  1.00  0.99           N  
ATOM   2403  CA  LEU A 162       0.119  14.734  -4.690  1.00  0.99           C  
ATOM   2404  C   LEU A 162       1.411  14.096  -4.223  1.00  0.99           C  
ATOM   2405  O   LEU A 162       1.429  12.896  -3.939  1.00  0.99           O  
ATOM   2406  CB  LEU A 162      -0.877  14.757  -3.544  1.00  0.99           C  
ATOM   2407  CG  LEU A 162      -0.375  15.504  -2.297  1.00  0.99           C  
ATOM   2408  CD1 LEU A 162      -0.196  16.965  -2.640  1.00  0.99           C  
ATOM   2409  CD2 LEU A 162      -1.350  15.337  -1.157  1.00  0.99           C  
ATOM   2410  H   LEU A 162      -0.770  13.057  -5.694  1.00  0.99           H  
ATOM   2411  HA  LEU A 162       0.334  15.748  -4.987  1.00  0.99           H  
ATOM   2412 1HB  LEU A 162      -1.788  15.248  -3.883  1.00  0.99           H  
ATOM   2413 2HB  LEU A 162      -1.109  13.733  -3.254  1.00  0.99           H  
ATOM   2414  HG  LEU A 162       0.601  15.102  -2.004  1.00  0.99           H  
ATOM   2415 1HD1 LEU A 162       0.186  17.492  -1.776  1.00  0.99           H  
ATOM   2416 2HD1 LEU A 162       0.506  17.058  -3.453  1.00  0.99           H  
ATOM   2417 3HD1 LEU A 162      -1.146  17.384  -2.930  1.00  0.99           H  
ATOM   2418 1HD2 LEU A 162      -0.971  15.862  -0.287  1.00  0.99           H  
ATOM   2419 2HD2 LEU A 162      -2.312  15.748  -1.443  1.00  0.99           H  
ATOM   2420 3HD2 LEU A 162      -1.460  14.281  -0.919  1.00  0.99           H  
ATOM   2421  N   GLY A 163       2.484  14.871  -4.195  1.00  0.99           N  
ATOM   2422  CA  GLY A 163       3.785  14.347  -3.843  1.00  0.99           C  
ATOM   2423  C   GLY A 163       4.132  14.503  -2.372  1.00  0.99           C  
ATOM   2424  O   GLY A 163       3.262  14.733  -1.528  1.00  0.99           O  
ATOM   2425  H   GLY A 163       2.412  15.855  -4.429  1.00  0.99           H  
ATOM   2426 1HA  GLY A 163       3.840  13.296  -4.123  1.00  0.99           H  
ATOM   2427 2HA  GLY A 163       4.520  14.859  -4.444  1.00  0.99           H  
ATOM   2428  N   THR A 164       5.424  14.367  -2.071  1.00  0.98           N  
ATOM   2429  CA  THR A 164       5.928  14.433  -0.703  1.00  0.98           C  
ATOM   2430  C   THR A 164       7.092  15.429  -0.584  1.00  0.98           C  
ATOM   2431  O   THR A 164       7.457  15.875   0.510  1.00  0.98           O  
ATOM   2432  CB  THR A 164       6.413  13.041  -0.252  1.00  0.98           C  
ATOM   2433  OG1 THR A 164       7.547  12.643  -1.026  1.00  0.98           O  
ATOM   2434  CG2 THR A 164       5.310  11.986  -0.423  1.00  0.98           C  
ATOM   2435  H   THR A 164       6.065  14.215  -2.845  1.00  0.98           H  
ATOM   2436  HA  THR A 164       5.124  14.762  -0.045  1.00  0.98           H  
ATOM   2437  HB  THR A 164       6.690  13.091   0.737  1.00  0.98           H  
ATOM   2438  HG1 THR A 164       7.971  11.889  -0.595  1.00  0.98           H  
ATOM   2439 1HG2 THR A 164       5.686  11.025  -0.086  1.00  0.98           H  
ATOM   2440 2HG2 THR A 164       4.439  12.261   0.165  1.00  0.98           H  
ATOM   2441 3HG2 THR A 164       5.025  11.910  -1.472  1.00  0.98           H  
ATOM   2442  N   SER A 165       7.672  15.746  -1.751  1.00  0.94           N  
ATOM   2443  CA  SER A 165       8.897  16.548  -1.946  1.00  0.94           C  
ATOM   2444  C   SER A 165       8.796  18.063  -1.879  1.00  0.94           C  
ATOM   2445  O   SER A 165       9.811  18.752  -1.944  1.00  0.94           O  
ATOM   2446  CB  SER A 165       9.421  16.270  -3.314  1.00  0.94           C  
ATOM   2447  OG  SER A 165       8.515  16.765  -4.288  1.00  0.94           O  
ATOM   2448  H   SER A 165       7.262  15.334  -2.590  1.00  0.94           H  
ATOM   2449  HA  SER A 165       9.620  16.224  -1.197  1.00  0.94           H  
ATOM   2450 1HB  SER A 165      10.392  16.738  -3.430  1.00  0.94           H  
ATOM   2451 2HB  SER A 165       9.556  15.218  -3.438  1.00  0.94           H  
ATOM   2452  HG  SER A 165       7.739  16.162  -4.249  1.00  0.94           H  
ATOM   2453  N   ARG A 166       7.581  18.570  -1.836  1.00  0.89           N  
ATOM   2454  CA  ARG A 166       7.261  19.996  -1.900  1.00  0.89           C  
ATOM   2455  C   ARG A 166       7.574  20.630  -3.252  1.00  0.89           C  
ATOM   2456  O   ARG A 166       7.622  21.854  -3.340  1.00  0.89           O  
ATOM   2457  CB  ARG A 166       7.977  20.816  -0.823  1.00  0.89           C  
ATOM   2458  CG  ARG A 166       7.667  20.376   0.592  1.00  0.89           C  
ATOM   2459  CD  ARG A 166       6.238  20.641   1.003  1.00  0.89           C  
ATOM   2460  NE  ARG A 166       5.905  22.059   1.128  1.00  0.89           N  
ATOM   2461  CZ  ARG A 166       6.097  22.783   2.249  1.00  0.89           C  
ATOM   2462  NH1 ARG A 166       6.634  22.219   3.307  1.00  0.89           N  
ATOM   2463  NH2 ARG A 166       5.740  24.052   2.279  1.00  0.89           N  
ATOM   2464  H   ARG A 166       6.820  17.912  -1.766  1.00  0.89           H  
ATOM   2465  HA  ARG A 166       6.189  20.102  -1.727  1.00  0.89           H  
ATOM   2466 1HB  ARG A 166       9.052  20.804  -0.965  1.00  0.89           H  
ATOM   2467 2HB  ARG A 166       7.660  21.857  -0.907  1.00  0.89           H  
ATOM   2468 1HG  ARG A 166       7.846  19.315   0.644  1.00  0.89           H  
ATOM   2469 2HG  ARG A 166       8.329  20.887   1.290  1.00  0.89           H  
ATOM   2470 1HD  ARG A 166       5.567  20.206   0.266  1.00  0.89           H  
ATOM   2471 2HD  ARG A 166       6.055  20.170   1.962  1.00  0.89           H  
ATOM   2472  HE  ARG A 166       5.483  22.532   0.336  1.00  0.89           H  
ATOM   2473 1HH1 ARG A 166       6.904  21.251   3.258  1.00  0.89           H  
ATOM   2474 2HH1 ARG A 166       6.777  22.753   4.148  1.00  0.89           H  
ATOM   2475 1HH2 ARG A 166       5.324  24.475   1.434  1.00  0.89           H  
ATOM   2476 2HH2 ARG A 166       5.879  24.599   3.111  1.00  0.89           H  
ATOM   2477  N   TYR A 167       7.707  19.826  -4.315  1.00  0.83           N  
ATOM   2478  CA  TYR A 167       7.782  20.401  -5.658  1.00  0.83           C  
ATOM   2479  C   TYR A 167       6.440  20.257  -6.359  1.00  0.83           C  
ATOM   2480  O   TYR A 167       5.790  19.218  -6.228  1.00  0.83           O  
ATOM   2481  CB  TYR A 167       8.855  19.725  -6.534  1.00  0.83           C  
ATOM   2482  CG  TYR A 167      10.254  20.060  -6.190  1.00  0.83           C  
ATOM   2483  CD1 TYR A 167      10.943  19.340  -5.242  1.00  0.83           C  
ATOM   2484  CD2 TYR A 167      10.858  21.103  -6.851  1.00  0.83           C  
ATOM   2485  CE1 TYR A 167      12.246  19.661  -4.950  1.00  0.83           C  
ATOM   2486  CE2 TYR A 167      12.146  21.432  -6.567  1.00  0.83           C  
ATOM   2487  CZ  TYR A 167      12.853  20.717  -5.620  1.00  0.83           C  
ATOM   2488  OH  TYR A 167      14.162  21.045  -5.340  1.00  0.83           O  
ATOM   2489  H   TYR A 167       7.770  18.813  -4.200  1.00  0.83           H  
ATOM   2490  HA  TYR A 167       8.008  21.461  -5.579  1.00  0.83           H  
ATOM   2491 1HB  TYR A 167       8.742  18.640  -6.462  1.00  0.83           H  
ATOM   2492 2HB  TYR A 167       8.687  19.997  -7.578  1.00  0.83           H  
ATOM   2493  HD1 TYR A 167      10.456  18.525  -4.734  1.00  0.83           H  
ATOM   2494  HD2 TYR A 167      10.304  21.669  -7.603  1.00  0.83           H  
ATOM   2495  HE1 TYR A 167      12.794  19.089  -4.201  1.00  0.83           H  
ATOM   2496  HE2 TYR A 167      12.612  22.257  -7.090  1.00  0.83           H  
ATOM   2497  HH  TYR A 167      14.478  21.720  -5.986  1.00  0.83           H  
ATOM   2498  N   LEU A 168       6.062  21.270  -7.131  1.00  0.77           N  
ATOM   2499  CA  LEU A 168       4.885  21.227  -7.995  1.00  0.77           C  
ATOM   2500  C   LEU A 168       5.248  21.536  -9.430  1.00  0.77           C  
ATOM   2501  O   LEU A 168       5.740  22.620  -9.744  1.00  0.77           O  
ATOM   2502  CB  LEU A 168       3.773  22.152  -7.477  1.00  0.77           C  
ATOM   2503  CG  LEU A 168       2.505  22.351  -8.401  1.00  0.77           C  
ATOM   2504  CD1 LEU A 168       1.834  21.078  -8.733  1.00  0.77           C  
ATOM   2505  CD2 LEU A 168       1.510  23.126  -7.622  1.00  0.77           C  
ATOM   2506  H   LEU A 168       6.622  22.117  -7.108  1.00  0.77           H  
ATOM   2507  HA  LEU A 168       4.491  20.221  -7.965  1.00  0.77           H  
ATOM   2508 1HB  LEU A 168       3.422  21.755  -6.528  1.00  0.77           H  
ATOM   2509 2HB  LEU A 168       4.205  23.139  -7.290  1.00  0.77           H  
ATOM   2510  HG  LEU A 168       2.795  22.871  -9.317  1.00  0.77           H  
ATOM   2511 1HD1 LEU A 168       0.948  21.274  -9.336  1.00  0.77           H  
ATOM   2512 2HD1 LEU A 168       2.504  20.448  -9.280  1.00  0.77           H  
ATOM   2513 3HD1 LEU A 168       1.557  20.618  -7.823  1.00  0.77           H  
ATOM   2514 1HD2 LEU A 168       0.618  23.296  -8.224  1.00  0.77           H  
ATOM   2515 2HD2 LEU A 168       1.252  22.563  -6.733  1.00  0.77           H  
ATOM   2516 3HD2 LEU A 168       1.926  24.039  -7.331  1.00  0.77           H  
ATOM   2517  N   ILE A 169       5.013  20.558 -10.282  1.00  0.74           N  
ATOM   2518  CA  ILE A 169       5.325  20.641 -11.691  1.00  0.74           C  
ATOM   2519  C   ILE A 169       4.019  20.775 -12.447  1.00  0.74           C  
ATOM   2520  O   ILE A 169       3.114  19.945 -12.289  1.00  0.74           O  
ATOM   2521  CB  ILE A 169       6.096  19.391 -12.126  1.00  0.74           C  
ATOM   2522  CG1 ILE A 169       7.387  19.285 -11.324  1.00  0.74           C  
ATOM   2523  CG2 ILE A 169       6.419  19.440 -13.590  1.00  0.74           C  
ATOM   2524  CD1 ILE A 169       8.049  17.969 -11.466  1.00  0.74           C  
ATOM   2525  H   ILE A 169       4.588  19.705  -9.916  1.00  0.74           H  
ATOM   2526  HA  ILE A 169       5.932  21.523 -11.878  1.00  0.74           H  
ATOM   2527  HB  ILE A 169       5.496  18.505 -11.916  1.00  0.74           H  
ATOM   2528 1HG1 ILE A 169       8.063  20.042 -11.678  1.00  0.74           H  
ATOM   2529 2HG1 ILE A 169       7.185  19.460 -10.268  1.00  0.74           H  
ATOM   2530 1HG2 ILE A 169       6.962  18.540 -13.889  1.00  0.74           H  
ATOM   2531 2HG2 ILE A 169       5.495  19.494 -14.108  1.00  0.74           H  
ATOM   2532 3HG2 ILE A 169       7.025  20.323 -13.809  1.00  0.74           H  
ATOM   2533 1HD1 ILE A 169       8.980  17.948 -10.892  1.00  0.74           H  
ATOM   2534 2HD1 ILE A 169       7.384  17.196 -11.108  1.00  0.74           H  
ATOM   2535 3HD1 ILE A 169       8.251  17.798 -12.503  1.00  0.74           H  
ATOM   2536  N   ALA A 170       3.907  21.821 -13.244  1.00  0.74           N  
ATOM   2537  CA  ALA A 170       2.648  22.042 -13.919  1.00  0.74           C  
ATOM   2538  C   ALA A 170       2.791  22.629 -15.295  1.00  0.74           C  
ATOM   2539  O   ALA A 170       3.727  23.382 -15.584  1.00  0.74           O  
ATOM   2540  CB  ALA A 170       1.793  22.991 -13.097  1.00  0.74           C  
ATOM   2541  H   ALA A 170       4.684  22.480 -13.328  1.00  0.74           H  
ATOM   2542  HA  ALA A 170       2.145  21.081 -14.017  1.00  0.74           H  
ATOM   2543 1HB  ALA A 170       0.841  23.103 -13.606  1.00  0.74           H  
ATOM   2544 2HB  ALA A 170       1.635  22.571 -12.106  1.00  0.74           H  
ATOM   2545 3HB  ALA A 170       2.289  23.958 -13.010  1.00  0.74           H  
ATOM   2546  N   GLU A 171       1.810  22.313 -16.112  1.00  0.77           N  
ATOM   2547  CA  GLU A 171       1.721  22.927 -17.415  1.00  0.77           C  
ATOM   2548  C   GLU A 171       1.004  24.256 -17.289  1.00  0.77           C  
ATOM   2549  O   GLU A 171       0.050  24.377 -16.518  1.00  0.77           O  
ATOM   2550  CB  GLU A 171       0.914  22.057 -18.366  1.00  0.77           C  
ATOM   2551  CG  GLU A 171       1.494  20.744 -18.706  1.00  0.77           C  
ATOM   2552  CD  GLU A 171       0.654  20.060 -19.654  1.00  0.77           C  
ATOM   2553  OE1 GLU A 171      -0.472  20.421 -19.775  1.00  0.77           O  
ATOM   2554  OE2 GLU A 171       1.076  19.136 -20.240  1.00  0.77           O  
ATOM   2555  H   GLU A 171       1.111  21.631 -15.798  1.00  0.77           H  
ATOM   2556  HA  GLU A 171       2.724  23.095 -17.813  1.00  0.77           H  
ATOM   2557 1HB  GLU A 171      -0.061  21.863 -17.919  1.00  0.77           H  
ATOM   2558 2HB  GLU A 171       0.736  22.591 -19.278  1.00  0.77           H  
ATOM   2559 1HG  GLU A 171       2.476  20.884 -19.136  1.00  0.77           H  
ATOM   2560 2HG  GLU A 171       1.588  20.149 -17.809  1.00  0.77           H  
ATOM   2561  N   ALA A 172       1.394  25.225 -18.095  1.00  0.83           N  
ATOM   2562  CA  ALA A 172       0.645  26.466 -18.175  1.00  0.83           C  
ATOM   2563  C   ALA A 172      -0.004  26.554 -19.551  1.00  0.83           C  
ATOM   2564  O   ALA A 172       0.572  26.079 -20.520  1.00  0.83           O  
ATOM   2565  CB  ALA A 172       1.563  27.635 -17.938  1.00  0.83           C  
ATOM   2566  H   ALA A 172       2.234  25.116 -18.665  1.00  0.83           H  
ATOM   2567  HA  ALA A 172      -0.144  26.460 -17.423  1.00  0.83           H  
ATOM   2568 1HB  ALA A 172       0.987  28.549 -18.004  1.00  0.83           H  
ATOM   2569 2HB  ALA A 172       2.016  27.550 -16.954  1.00  0.83           H  
ATOM   2570 3HB  ALA A 172       2.338  27.624 -18.705  1.00  0.83           H  
ATOM   2571  N   ASP A 173      -1.196  27.134 -19.656  1.00  0.91           N  
ATOM   2572  CA  ASP A 173      -1.802  27.327 -20.971  1.00  0.91           C  
ATOM   2573  C   ASP A 173      -1.681  28.787 -21.385  1.00  0.91           C  
ATOM   2574  O   ASP A 173      -2.434  29.663 -20.919  1.00  0.91           O  
ATOM   2575  CB  ASP A 173      -3.248  26.851 -20.999  1.00  0.91           C  
ATOM   2576  CG  ASP A 173      -3.369  25.324 -20.832  1.00  0.91           C  
ATOM   2577  OD1 ASP A 173      -2.674  24.586 -21.531  1.00  0.91           O  
ATOM   2578  OD2 ASP A 173      -4.142  24.908 -20.007  1.00  0.91           O  
ATOM   2579  H   ASP A 173      -1.659  27.512 -18.842  1.00  0.91           H  
ATOM   2580  HA  ASP A 173      -1.248  26.739 -21.705  1.00  0.91           H  
ATOM   2581 1HB  ASP A 173      -3.812  27.344 -20.204  1.00  0.91           H  
ATOM   2582 2HB  ASP A 173      -3.708  27.138 -21.950  1.00  0.91           H  
ATOM   2583  N   GLU A 174      -0.698  29.048 -22.235  1.00  0.99           N  
ATOM   2584  CA  GLU A 174      -0.333  30.392 -22.675  1.00  0.99           C  
ATOM   2585  C   GLU A 174      -1.468  31.088 -23.391  1.00  0.99           C  
ATOM   2586  O   GLU A 174      -1.621  32.306 -23.307  1.00  0.99           O  
ATOM   2587  CB  GLU A 174       0.851  30.277 -23.601  1.00  0.99           C  
ATOM   2588  CG  GLU A 174       1.888  29.471 -22.981  1.00  0.99           C  
ATOM   2589  CD  GLU A 174       1.513  28.115 -23.138  1.00  0.99           C  
ATOM   2590  OE1 GLU A 174       0.414  27.907 -23.593  1.00  0.99           O  
ATOM   2591  OE2 GLU A 174       2.284  27.261 -22.871  1.00  0.99           O  
ATOM   2592  H   GLU A 174      -0.149  28.264 -22.571  1.00  0.99           H  
ATOM   2593  HA  GLU A 174      -0.071  30.967 -21.790  1.00  0.99           H  
ATOM   2594 1HB  GLU A 174       0.551  29.807 -24.528  1.00  0.99           H  
ATOM   2595 2HB  GLU A 174       1.250  31.265 -23.837  1.00  0.99           H  
ATOM   2596 1HG  GLU A 174       2.825  29.631 -23.431  1.00  0.99           H  
ATOM   2597 2HG  GLU A 174       1.957  29.700 -21.919  1.00  0.99           H  
ATOM   2598  N   SER A 175      -2.309  30.293 -24.050  1.00  1.05           N  
ATOM   2599  CA  SER A 175      -3.432  30.800 -24.827  1.00  1.05           C  
ATOM   2600  C   SER A 175      -4.456  31.561 -23.975  1.00  1.05           C  
ATOM   2601  O   SER A 175      -5.188  32.405 -24.486  1.00  1.05           O  
ATOM   2602  CB  SER A 175      -4.108  29.637 -25.523  1.00  1.05           C  
ATOM   2603  OG  SER A 175      -4.721  28.782 -24.593  1.00  1.05           O  
ATOM   2604  H   SER A 175      -2.113  29.300 -24.041  1.00  1.05           H  
ATOM   2605  HA  SER A 175      -3.044  31.486 -25.585  1.00  1.05           H  
ATOM   2606 1HB  SER A 175      -4.844  30.013 -26.206  1.00  1.05           H  
ATOM   2607 2HB  SER A 175      -3.369  29.085 -26.104  1.00  1.05           H  
ATOM   2608  HG  SER A 175      -5.366  29.334 -24.112  1.00  1.05           H  
ATOM   2609  N   ASP A 176      -4.495  31.264 -22.668  1.00  1.07           N  
ATOM   2610  CA  ASP A 176      -5.386  31.952 -21.739  1.00  1.07           C  
ATOM   2611  C   ASP A 176      -4.553  32.858 -20.839  1.00  1.07           C  
ATOM   2612  O   ASP A 176      -5.040  33.410 -19.850  1.00  1.07           O  
ATOM   2613  CB  ASP A 176      -6.158  30.962 -20.864  1.00  1.07           C  
ATOM   2614  CG  ASP A 176      -7.123  30.050 -21.635  1.00  1.07           C  
ATOM   2615  OD1 ASP A 176      -7.522  30.401 -22.714  1.00  1.07           O  
ATOM   2616  OD2 ASP A 176      -7.479  29.017 -21.108  1.00  1.07           O  
ATOM   2617  H   ASP A 176      -3.852  30.569 -22.286  1.00  1.07           H  
ATOM   2618  HA  ASP A 176      -6.089  32.567 -22.300  1.00  1.07           H  
ATOM   2619 1HB  ASP A 176      -5.440  30.332 -20.335  1.00  1.07           H  
ATOM   2620 2HB  ASP A 176      -6.724  31.512 -20.112  1.00  1.07           H  
ATOM   2621  N   ALA A 177      -3.254  32.912 -21.140  1.00  1.05           N  
ATOM   2622  CA  ALA A 177      -2.233  33.592 -20.358  1.00  1.05           C  
ATOM   2623  C   ALA A 177      -2.291  33.139 -18.897  1.00  1.05           C  
ATOM   2624  O   ALA A 177      -1.993  33.911 -17.985  1.00  1.05           O  
ATOM   2625  CB  ALA A 177      -2.397  35.089 -20.478  1.00  1.05           C  
ATOM   2626  H   ALA A 177      -2.934  32.484 -21.998  1.00  1.05           H  
ATOM   2627  HA  ALA A 177      -1.260  33.310 -20.760  1.00  1.05           H  
ATOM   2628 1HB  ALA A 177      -1.610  35.563 -19.924  1.00  1.05           H  
ATOM   2629 2HB  ALA A 177      -2.326  35.378 -21.528  1.00  1.05           H  
ATOM   2630 3HB  ALA A 177      -3.363  35.394 -20.080  1.00  1.05           H  
ATOM   2631  N   SER A 178      -2.615  31.850 -18.679  1.00  1.01           N  
ATOM   2632  CA  SER A 178      -2.764  31.282 -17.339  1.00  1.01           C  
ATOM   2633  C   SER A 178      -1.480  31.333 -16.558  1.00  1.01           C  
ATOM   2634  O   SER A 178      -1.466  31.490 -15.338  1.00  1.01           O  
ATOM   2635  CB  SER A 178      -3.160  29.837 -17.468  1.00  1.01           C  
ATOM   2636  OG  SER A 178      -2.127  29.147 -18.083  1.00  1.01           O  
ATOM   2637  H   SER A 178      -2.776  31.243 -19.484  1.00  1.01           H  
ATOM   2638  HA  SER A 178      -3.533  31.842 -16.810  1.00  1.01           H  
ATOM   2639 1HB  SER A 178      -3.341  29.413 -16.489  1.00  1.01           H  
ATOM   2640 2HB  SER A 178      -4.073  29.745 -18.057  1.00  1.01           H  
ATOM   2641  HG  SER A 178      -2.153  29.451 -19.020  1.00  1.01           H  
ATOM   2642  N   PHE A 179      -0.387  31.280 -17.292  1.00  0.94           N  
ATOM   2643  CA  PHE A 179       0.945  31.314 -16.749  1.00  0.94           C  
ATOM   2644  C   PHE A 179       1.122  32.548 -15.886  1.00  0.94           C  
ATOM   2645  O   PHE A 179       1.841  32.519 -14.898  1.00  0.94           O  
ATOM   2646  CB  PHE A 179       2.002  31.417 -17.790  1.00  0.94           C  
ATOM   2647  CG  PHE A 179       3.369  31.231 -17.212  1.00  0.94           C  
ATOM   2648  CD1 PHE A 179       4.059  30.048 -17.352  1.00  0.94           C  
ATOM   2649  CD2 PHE A 179       3.922  32.208 -16.413  1.00  0.94           C  
ATOM   2650  CE1 PHE A 179       5.280  29.867 -16.776  1.00  0.94           C  
ATOM   2651  CE2 PHE A 179       5.144  32.020 -15.815  1.00  0.94           C  
ATOM   2652  CZ  PHE A 179       5.819  30.858 -16.007  1.00  0.94           C  
ATOM   2653  H   PHE A 179      -0.504  31.181 -18.287  1.00  0.94           H  
ATOM   2654  HA  PHE A 179       1.105  30.428 -16.144  1.00  0.94           H  
ATOM   2655 1HB  PHE A 179       1.845  30.703 -18.594  1.00  0.94           H  
ATOM   2656 2HB  PHE A 179       1.940  32.360 -18.175  1.00  0.94           H  
ATOM   2657  HD1 PHE A 179       3.641  29.267 -17.948  1.00  0.94           H  
ATOM   2658  HD2 PHE A 179       3.380  33.139 -16.255  1.00  0.94           H  
ATOM   2659  HE1 PHE A 179       5.817  28.927 -16.925  1.00  0.94           H  
ATOM   2660  HE2 PHE A 179       5.571  32.805 -15.188  1.00  0.94           H  
ATOM   2661  HZ  PHE A 179       6.769  30.724 -15.540  1.00  0.94           H  
ATOM   2662  N   LEU A 180       0.545  33.685 -16.304  1.00  0.87           N  
ATOM   2663  CA  LEU A 180       0.760  34.945 -15.600  1.00  0.87           C  
ATOM   2664  C   LEU A 180       0.304  34.914 -14.159  1.00  0.87           C  
ATOM   2665  O   LEU A 180       0.794  35.704 -13.351  1.00  0.87           O  
ATOM   2666  CB  LEU A 180       0.038  36.105 -16.289  1.00  0.87           C  
ATOM   2667  CG  LEU A 180       0.599  36.514 -17.605  1.00  0.87           C  
ATOM   2668  CD1 LEU A 180      -0.283  37.551 -18.253  1.00  0.87           C  
ATOM   2669  CD2 LEU A 180       1.981  37.075 -17.383  1.00  0.87           C  
ATOM   2670  H   LEU A 180      -0.106  33.673 -17.088  1.00  0.87           H  
ATOM   2671  HA  LEU A 180       1.829  35.152 -15.610  1.00  0.87           H  
ATOM   2672 1HB  LEU A 180      -1.002  35.812 -16.448  1.00  0.87           H  
ATOM   2673 2HB  LEU A 180       0.053  36.970 -15.629  1.00  0.87           H  
ATOM   2674  HG  LEU A 180       0.640  35.655 -18.244  1.00  0.87           H  
ATOM   2675 1HD1 LEU A 180       0.139  37.835 -19.221  1.00  0.87           H  
ATOM   2676 2HD1 LEU A 180      -1.280  37.149 -18.391  1.00  0.87           H  
ATOM   2677 3HD1 LEU A 180      -0.339  38.428 -17.611  1.00  0.87           H  
ATOM   2678 1HD2 LEU A 180       2.405  37.358 -18.342  1.00  0.87           H  
ATOM   2679 2HD2 LEU A 180       1.925  37.950 -16.739  1.00  0.87           H  
ATOM   2680 3HD2 LEU A 180       2.602  36.333 -16.910  1.00  0.87           H  
ATOM   2681  N   HIS A 181      -0.618  34.013 -13.824  1.00  0.81           N  
ATOM   2682  CA  HIS A 181      -1.128  33.936 -12.473  1.00  0.81           C  
ATOM   2683  C   HIS A 181      -0.260  33.019 -11.629  1.00  0.81           C  
ATOM   2684  O   HIS A 181      -0.459  32.912 -10.420  1.00  0.81           O  
ATOM   2685  CB  HIS A 181      -2.548  33.375 -12.486  1.00  0.81           C  
ATOM   2686  CG  HIS A 181      -3.545  34.245 -13.178  1.00  0.81           C  
ATOM   2687  ND1 HIS A 181      -3.949  35.463 -12.677  1.00  0.81           N  
ATOM   2688  CD2 HIS A 181      -4.210  34.078 -14.343  1.00  0.81           C  
ATOM   2689  CE1 HIS A 181      -4.830  36.005 -13.501  1.00  0.81           C  
ATOM   2690  NE2 HIS A 181      -5.004  35.184 -14.522  1.00  0.81           N  
ATOM   2691  H   HIS A 181      -0.959  33.338 -14.510  1.00  0.81           H  
ATOM   2692  HA  HIS A 181      -1.133  34.924 -12.017  1.00  0.81           H  
ATOM   2693 1HB  HIS A 181      -2.537  32.403 -12.982  1.00  0.81           H  
ATOM   2694 2HB  HIS A 181      -2.886  33.211 -11.463  1.00  0.81           H  
ATOM   2695  HD2 HIS A 181      -4.129  33.228 -15.015  1.00  0.81           H  
ATOM   2696  HE1 HIS A 181      -5.324  36.966 -13.362  1.00  0.81           H  
ATOM   2697  HE2 HIS A 181      -5.617  35.338 -15.312  1.00  0.81           H  
ATOM   2698  N   LEU A 182       0.715  32.369 -12.258  1.00  0.75           N  
ATOM   2699  CA  LEU A 182       1.551  31.411 -11.576  1.00  0.75           C  
ATOM   2700  C   LEU A 182       2.858  32.084 -11.189  1.00  0.75           C  
ATOM   2701  O   LEU A 182       3.396  32.896 -11.939  1.00  0.75           O  
ATOM   2702  CB  LEU A 182       1.875  30.236 -12.513  1.00  0.75           C  
ATOM   2703  CG  LEU A 182       0.687  29.523 -13.181  1.00  0.75           C  
ATOM   2704  CD1 LEU A 182       1.244  28.349 -14.012  1.00  0.75           C  
ATOM   2705  CD2 LEU A 182      -0.356  29.110 -12.157  1.00  0.75           C  
ATOM   2706  H   LEU A 182       0.893  32.527 -13.246  1.00  0.75           H  
ATOM   2707  HA  LEU A 182       1.046  31.056 -10.680  1.00  0.75           H  
ATOM   2708 1HB  LEU A 182       2.516  30.608 -13.314  1.00  0.75           H  
ATOM   2709 2HB  LEU A 182       2.428  29.512 -11.964  1.00  0.75           H  
ATOM   2710  HG  LEU A 182       0.215  30.212 -13.873  1.00  0.75           H  
ATOM   2711 1HD1 LEU A 182       0.429  27.854 -14.538  1.00  0.75           H  
ATOM   2712 2HD1 LEU A 182       1.964  28.727 -14.735  1.00  0.75           H  
ATOM   2713 3HD1 LEU A 182       1.737  27.634 -13.355  1.00  0.75           H  
ATOM   2714 1HD2 LEU A 182      -1.193  28.642 -12.661  1.00  0.75           H  
ATOM   2715 2HD2 LEU A 182       0.058  28.425 -11.446  1.00  0.75           H  
ATOM   2716 3HD2 LEU A 182      -0.707  29.988 -11.647  1.00  0.75           H  
ATOM   2717  N   GLN A 183       3.407  31.722 -10.043  1.00  0.70           N  
ATOM   2718  CA  GLN A 183       4.704  32.266  -9.658  1.00  0.70           C  
ATOM   2719  C   GLN A 183       5.680  31.138  -9.334  1.00  0.70           C  
ATOM   2720  O   GLN A 183       5.962  30.889  -8.162  1.00  0.70           O  
ATOM   2721  CB  GLN A 183       4.568  33.214  -8.466  1.00  0.70           C  
ATOM   2722  CG  GLN A 183       3.767  34.482  -8.750  1.00  0.70           C  
ATOM   2723  CD  GLN A 183       3.711  35.419  -7.546  1.00  0.70           C  
ATOM   2724  OE1 GLN A 183       4.660  35.514  -6.759  1.00  0.70           O  
ATOM   2725  NE2 GLN A 183       2.590  36.120  -7.394  1.00  0.70           N  
ATOM   2726  H   GLN A 183       2.930  31.066  -9.440  1.00  0.70           H  
ATOM   2727  HA  GLN A 183       5.102  32.862 -10.474  1.00  0.70           H  
ATOM   2728 1HB  GLN A 183       4.094  32.695  -7.637  1.00  0.70           H  
ATOM   2729 2HB  GLN A 183       5.563  33.522  -8.136  1.00  0.70           H  
ATOM   2730 1HG  GLN A 183       4.244  35.011  -9.581  1.00  0.70           H  
ATOM   2731 2HG  GLN A 183       2.747  34.211  -9.021  1.00  0.70           H  
ATOM   2732 1HE2 GLN A 183       2.495  36.751  -6.623  1.00  0.70           H  
ATOM   2733 2HE2 GLN A 183       1.843  36.017  -8.051  1.00  0.70           H  
ATOM   2734  N   PRO A 184       6.173  30.403 -10.342  1.00  0.67           N  
ATOM   2735  CA  PRO A 184       7.043  29.266 -10.196  1.00  0.67           C  
ATOM   2736  C   PRO A 184       8.401  29.737  -9.813  1.00  0.67           C  
ATOM   2737  O   PRO A 184       8.734  30.892 -10.046  1.00  0.67           O  
ATOM   2738  CB  PRO A 184       7.077  28.674 -11.587  1.00  0.67           C  
ATOM   2739  CG  PRO A 184       6.865  29.848 -12.493  1.00  0.67           C  
ATOM   2740  CD  PRO A 184       5.908  30.751 -11.762  1.00  0.67           C  
ATOM   2741  HA  PRO A 184       6.642  28.566  -9.450  1.00  0.67           H  
ATOM   2742 1HB  PRO A 184       8.051  28.218 -11.735  1.00  0.67           H  
ATOM   2743 2HB  PRO A 184       6.356  27.875 -11.703  1.00  0.67           H  
ATOM   2744 1HG  PRO A 184       7.830  30.313 -12.688  1.00  0.67           H  
ATOM   2745 2HG  PRO A 184       6.482  29.532 -13.448  1.00  0.67           H  
ATOM   2746 1HD  PRO A 184       6.164  31.792 -11.994  1.00  0.67           H  
ATOM   2747 2HD  PRO A 184       4.893  30.493 -12.057  1.00  0.67           H  
ATOM   2748  N   LEU A 185       9.189  28.860  -9.242  1.00  0.63           N  
ATOM   2749  CA  LEU A 185      10.573  29.166  -8.998  1.00  0.63           C  
ATOM   2750  C   LEU A 185      11.303  29.085 -10.329  1.00  0.63           C  
ATOM   2751  O   LEU A 185      12.147  29.927 -10.651  1.00  0.63           O  
ATOM   2752  CB  LEU A 185      11.164  28.190  -7.990  1.00  0.63           C  
ATOM   2753  CG  LEU A 185      12.599  28.457  -7.627  1.00  0.63           C  
ATOM   2754  CD1 LEU A 185      12.697  29.847  -7.025  1.00  0.63           C  
ATOM   2755  CD2 LEU A 185      13.068  27.389  -6.654  1.00  0.63           C  
ATOM   2756  H   LEU A 185       8.856  27.921  -9.068  1.00  0.63           H  
ATOM   2757  HA  LEU A 185      10.654  30.179  -8.611  1.00  0.63           H  
ATOM   2758 1HB  LEU A 185      10.575  28.223  -7.077  1.00  0.63           H  
ATOM   2759 2HB  LEU A 185      11.105  27.181  -8.408  1.00  0.63           H  
ATOM   2760  HG  LEU A 185      13.220  28.431  -8.524  1.00  0.63           H  
ATOM   2761 1HD1 LEU A 185      13.733  30.052  -6.763  1.00  0.63           H  
ATOM   2762 2HD1 LEU A 185      12.349  30.590  -7.741  1.00  0.63           H  
ATOM   2763 3HD1 LEU A 185      12.079  29.892  -6.135  1.00  0.63           H  
ATOM   2764 1HD2 LEU A 185      14.108  27.573  -6.384  1.00  0.63           H  
ATOM   2765 2HD2 LEU A 185      12.451  27.410  -5.753  1.00  0.63           H  
ATOM   2766 3HD2 LEU A 185      12.985  26.405  -7.127  1.00  0.63           H  
ATOM   2767  N   VAL A 186      10.965  28.038 -11.081  1.00  0.62           N  
ATOM   2768  CA  VAL A 186      11.571  27.761 -12.367  1.00  0.62           C  
ATOM   2769  C   VAL A 186      10.536  27.751 -13.484  1.00  0.62           C  
ATOM   2770  O   VAL A 186       9.468  27.159 -13.339  1.00  0.62           O  
ATOM   2771  CB  VAL A 186      12.288  26.397 -12.340  1.00  0.62           C  
ATOM   2772  CG1 VAL A 186      12.887  26.060 -13.724  1.00  0.62           C  
ATOM   2773  CG2 VAL A 186      13.371  26.408 -11.269  1.00  0.62           C  
ATOM   2774  H   VAL A 186      10.250  27.403 -10.728  1.00  0.62           H  
ATOM   2775  HA  VAL A 186      12.296  28.534 -12.558  1.00  0.62           H  
ATOM   2776  HB  VAL A 186      11.570  25.641 -12.112  1.00  0.62           H  
ATOM   2777 1HG1 VAL A 186      13.368  25.092 -13.674  1.00  0.62           H  
ATOM   2778 2HG1 VAL A 186      12.102  26.031 -14.479  1.00  0.62           H  
ATOM   2779 3HG1 VAL A 186      13.623  26.819 -13.997  1.00  0.62           H  
ATOM   2780 1HG2 VAL A 186      13.865  25.434 -11.233  1.00  0.62           H  
ATOM   2781 2HG2 VAL A 186      14.096  27.173 -11.498  1.00  0.62           H  
ATOM   2782 3HG2 VAL A 186      12.929  26.613 -10.299  1.00  0.62           H  
ATOM   2783  N   ALA A 187      10.827  28.425 -14.577  1.00  0.61           N  
ATOM   2784  CA  ALA A 187       9.893  28.388 -15.694  1.00  0.61           C  
ATOM   2785  C   ALA A 187      10.606  27.842 -16.879  1.00  0.61           C  
ATOM   2786  O   ALA A 187      11.787  28.125 -17.062  1.00  0.61           O  
ATOM   2787  CB  ALA A 187       9.331  29.739 -16.011  1.00  0.61           C  
ATOM   2788  H   ALA A 187      11.728  28.909 -14.629  1.00  0.61           H  
ATOM   2789  HA  ALA A 187       9.077  27.719 -15.444  1.00  0.61           H  
ATOM   2790 1HB  ALA A 187       8.635  29.658 -16.846  1.00  0.61           H  
ATOM   2791 2HB  ALA A 187       8.825  30.076 -15.137  1.00  0.61           H  
ATOM   2792 3HB  ALA A 187      10.134  30.414 -16.271  1.00  0.61           H  
ATOM   2793  N   VAL A 188       9.901  27.080 -17.689  1.00  0.63           N  
ATOM   2794  CA  VAL A 188      10.549  26.500 -18.833  1.00  0.63           C  
ATOM   2795  C   VAL A 188       9.826  26.936 -20.082  1.00  0.63           C  
ATOM   2796  O   VAL A 188       8.608  26.801 -20.174  1.00  0.63           O  
ATOM   2797  CB  VAL A 188      10.489  24.977 -18.722  1.00  0.63           C  
ATOM   2798  CG1 VAL A 188      11.278  24.346 -19.856  1.00  0.63           C  
ATOM   2799  CG2 VAL A 188      10.879  24.599 -17.335  1.00  0.63           C  
ATOM   2800  H   VAL A 188       8.933  26.863 -17.467  1.00  0.63           H  
ATOM   2801  HA  VAL A 188      11.583  26.832 -18.881  1.00  0.63           H  
ATOM   2802  HB  VAL A 188       9.474  24.655 -18.876  1.00  0.63           H  
ATOM   2803 1HG1 VAL A 188      11.212  23.280 -19.781  1.00  0.63           H  
ATOM   2804 2HG1 VAL A 188      10.878  24.674 -20.815  1.00  0.63           H  
ATOM   2805 3HG1 VAL A 188      12.323  24.649 -19.778  1.00  0.63           H  
ATOM   2806 1HG2 VAL A 188      10.796  23.529 -17.233  1.00  0.63           H  
ATOM   2807 2HG2 VAL A 188      11.889  24.937 -17.141  1.00  0.63           H  
ATOM   2808 3HG2 VAL A 188      10.202  25.071 -16.623  1.00  0.63           H  
ATOM   2809  N   VAL A 189      10.564  27.481 -21.023  1.00  0.66           N  
ATOM   2810  CA  VAL A 189      10.000  27.902 -22.286  1.00  0.66           C  
ATOM   2811  C   VAL A 189      10.632  27.081 -23.388  1.00  0.66           C  
ATOM   2812  O   VAL A 189      11.862  27.027 -23.543  1.00  0.66           O  
ATOM   2813  CB  VAL A 189      10.162  29.407 -22.509  1.00  0.66           C  
ATOM   2814  CG1 VAL A 189       9.614  29.792 -23.881  1.00  0.66           C  
ATOM   2815  CG2 VAL A 189       9.409  30.156 -21.415  1.00  0.66           C  
ATOM   2816  H   VAL A 189      11.559  27.585 -20.860  1.00  0.66           H  
ATOM   2817  HA  VAL A 189       8.935  27.699 -22.274  1.00  0.66           H  
ATOM   2818  HB  VAL A 189      11.207  29.662 -22.486  1.00  0.66           H  
ATOM   2819 1HG1 VAL A 189       9.736  30.862 -24.031  1.00  0.66           H  
ATOM   2820 2HG1 VAL A 189      10.160  29.254 -24.658  1.00  0.66           H  
ATOM   2821 3HG1 VAL A 189       8.560  29.533 -23.939  1.00  0.66           H  
ATOM   2822 1HG2 VAL A 189       9.516  31.227 -21.564  1.00  0.66           H  
ATOM   2823 2HG2 VAL A 189       8.355  29.886 -21.458  1.00  0.66           H  
ATOM   2824 3HG2 VAL A 189       9.814  29.882 -20.443  1.00  0.66           H  
ATOM   2825  N   THR A 190       9.772  26.452 -24.161  1.00  0.73           N  
ATOM   2826  CA  THR A 190      10.226  25.532 -25.178  1.00  0.73           C  
ATOM   2827  C   THR A 190      10.138  26.142 -26.577  1.00  0.73           C  
ATOM   2828  O   THR A 190      11.106  26.714 -27.070  1.00  0.73           O  
ATOM   2829  CB  THR A 190       9.376  24.240 -25.072  1.00  0.73           C  
ATOM   2830  OG1 THR A 190       7.998  24.584 -25.219  1.00  0.73           O  
ATOM   2831  CG2 THR A 190       9.564  23.580 -23.689  1.00  0.73           C  
ATOM   2832  H   THR A 190       8.774  26.561 -23.959  1.00  0.73           H  
ATOM   2833  HA  THR A 190      11.265  25.282 -24.991  1.00  0.73           H  
ATOM   2834  HB  THR A 190       9.668  23.545 -25.862  1.00  0.73           H  
ATOM   2835  HG1 THR A 190       7.694  25.010 -24.385  1.00  0.73           H  
ATOM   2836 1HG2 THR A 190       8.951  22.680 -23.626  1.00  0.73           H  
ATOM   2837 2HG2 THR A 190      10.610  23.312 -23.548  1.00  0.73           H  
ATOM   2838 3HG2 THR A 190       9.259  24.279 -22.907  1.00  0.73           H  
ATOM   2839  N   ASN A 191       8.986  26.037 -27.207  1.00  0.82           N  
ATOM   2840  CA  ASN A 191       8.811  26.565 -28.555  1.00  0.82           C  
ATOM   2841  C   ASN A 191       7.539  27.378 -28.651  1.00  0.82           C  
ATOM   2842  O   ASN A 191       6.452  26.867 -28.364  1.00  0.82           O  
ATOM   2843  CB  ASN A 191       8.796  25.454 -29.562  1.00  0.82           C  
ATOM   2844  CG  ASN A 191      10.085  24.657 -29.614  1.00  0.82           C  
ATOM   2845  OD1 ASN A 191      10.173  23.562 -29.043  1.00  0.82           O  
ATOM   2846  ND2 ASN A 191      11.069  25.182 -30.278  1.00  0.82           N  
ATOM   2847  H   ASN A 191       8.243  25.562 -26.723  1.00  0.82           H  
ATOM   2848  HA  ASN A 191       9.643  27.235 -28.789  1.00  0.82           H  
ATOM   2849 1HB  ASN A 191       7.974  24.782 -29.325  1.00  0.82           H  
ATOM   2850 2HB  ASN A 191       8.607  25.876 -30.553  1.00  0.82           H  
ATOM   2851 1HD2 ASN A 191      11.940  24.702 -30.351  1.00  0.82           H  
ATOM   2852 2HD2 ASN A 191      10.956  26.105 -30.707  1.00  0.82           H  
ATOM   2853  N   ILE A 192       7.684  28.649 -29.000  1.00  0.93           N  
ATOM   2854  CA  ILE A 192       6.566  29.587 -29.047  1.00  0.93           C  
ATOM   2855  C   ILE A 192       5.857  29.583 -30.412  1.00  0.93           C  
ATOM   2856  O   ILE A 192       4.641  29.409 -30.494  1.00  0.93           O  
ATOM   2857  CB  ILE A 192       7.107  30.983 -28.704  1.00  0.93           C  
ATOM   2858  CG1 ILE A 192       7.656  30.936 -27.303  1.00  0.93           C  
ATOM   2859  CG2 ILE A 192       6.045  32.051 -28.850  1.00  0.93           C  
ATOM   2860  CD1 ILE A 192       8.409  32.130 -26.939  1.00  0.93           C  
ATOM   2861  H   ILE A 192       8.616  28.978 -29.236  1.00  0.93           H  
ATOM   2862  HA  ILE A 192       5.841  29.300 -28.286  1.00  0.93           H  
ATOM   2863  HB  ILE A 192       7.938  31.208 -29.360  1.00  0.93           H  
ATOM   2864 1HG1 ILE A 192       6.854  30.814 -26.627  1.00  0.93           H  
ATOM   2865 2HG1 ILE A 192       8.321  30.078 -27.206  1.00  0.93           H  
ATOM   2866 1HG2 ILE A 192       6.462  33.025 -28.596  1.00  0.93           H  
ATOM   2867 2HG2 ILE A 192       5.690  32.068 -29.878  1.00  0.93           H  
ATOM   2868 3HG2 ILE A 192       5.219  31.830 -28.192  1.00  0.93           H  
ATOM   2869 1HD1 ILE A 192       8.779  32.041 -25.923  1.00  0.93           H  
ATOM   2870 2HD1 ILE A 192       9.245  32.239 -27.626  1.00  0.93           H  
ATOM   2871 3HD1 ILE A 192       7.753  32.995 -27.011  1.00  0.93           H  
ATOM   2872  N   ASP A 193       6.631  29.766 -31.477  1.00  1.06           N  
ATOM   2873  CA  ASP A 193       6.118  29.797 -32.846  1.00  1.06           C  
ATOM   2874  C   ASP A 193       4.907  30.744 -32.935  1.00  1.06           C  
ATOM   2875  O   ASP A 193       4.905  31.797 -32.306  1.00  1.06           O  
ATOM   2876  CB  ASP A 193       5.767  28.352 -33.280  1.00  1.06           C  
ATOM   2877  CG  ASP A 193       5.670  28.128 -34.832  1.00  1.06           C  
ATOM   2878  OD1 ASP A 193       4.638  28.485 -35.367  1.00  1.06           O  
ATOM   2879  OD2 ASP A 193       6.577  27.571 -35.440  1.00  1.06           O  
ATOM   2880  H   ASP A 193       7.622  29.887 -31.337  1.00  1.06           H  
ATOM   2881  HA  ASP A 193       6.902  30.179 -33.502  1.00  1.06           H  
ATOM   2882 1HB  ASP A 193       6.526  27.674 -32.886  1.00  1.06           H  
ATOM   2883 2HB  ASP A 193       4.819  28.055 -32.823  1.00  1.06           H  
ATOM   2884  N   ALA A 194       3.850  30.345 -33.657  1.00  1.21           N  
ATOM   2885  CA  ALA A 194       2.637  31.139 -33.758  1.00  1.21           C  
ATOM   2886  C   ALA A 194       1.377  30.263 -33.675  1.00  1.21           C  
ATOM   2887  O   ALA A 194       0.300  30.673 -34.096  1.00  1.21           O  
ATOM   2888  CB  ALA A 194       2.664  31.923 -35.057  1.00  1.21           C  
ATOM   2889  H   ALA A 194       3.906  29.497 -34.209  1.00  1.21           H  
ATOM   2890  HA  ALA A 194       2.616  31.833 -32.926  1.00  1.21           H  
ATOM   2891 1HB  ALA A 194       1.784  32.542 -35.122  1.00  1.21           H  
ATOM   2892 2HB  ALA A 194       3.551  32.555 -35.081  1.00  1.21           H  
ATOM   2893 3HB  ALA A 194       2.687  31.229 -35.898  1.00  1.21           H  
ATOM   2894  N   ASP A 195       1.480  29.087 -33.058  1.00  1.36           N  
ATOM   2895  CA  ASP A 195       0.345  28.144 -32.949  1.00  1.36           C  
ATOM   2896  C   ASP A 195      -0.841  28.733 -32.192  1.00  1.36           C  
ATOM   2897  O   ASP A 195      -1.998  28.339 -32.387  1.00  1.36           O  
ATOM   2898  CB  ASP A 195       0.776  26.867 -32.226  1.00  1.36           C  
ATOM   2899  CG  ASP A 195      -0.201  25.674 -32.330  1.00  1.36           C  
ATOM   2900  OD1 ASP A 195      -0.425  25.201 -33.419  1.00  1.36           O  
ATOM   2901  OD2 ASP A 195      -0.697  25.239 -31.324  1.00  1.36           O  
ATOM   2902  H   ASP A 195       2.386  28.822 -32.686  1.00  1.36           H  
ATOM   2903  HA  ASP A 195       0.015  27.889 -33.958  1.00  1.36           H  
ATOM   2904 1HB  ASP A 195       1.761  26.560 -32.572  1.00  1.36           H  
ATOM   2905 2HB  ASP A 195       0.878  27.099 -31.171  1.00  1.36           H  
ATOM   2906  N   HIS A 196      -0.540  29.640 -31.273  1.00  1.48           N  
ATOM   2907  CA  HIS A 196      -1.546  30.231 -30.425  1.00  1.48           C  
ATOM   2908  C   HIS A 196      -1.990  31.608 -30.911  1.00  1.48           C  
ATOM   2909  O   HIS A 196      -2.806  32.250 -30.252  1.00  1.48           O  
ATOM   2910  CB  HIS A 196      -0.993  30.359 -29.010  1.00  1.48           C  
ATOM   2911  CG  HIS A 196      -0.637  29.050 -28.374  1.00  1.48           C  
ATOM   2912  ND1 HIS A 196       0.073  28.969 -27.198  1.00  1.48           N  
ATOM   2913  CD2 HIS A 196      -0.882  27.771 -28.751  1.00  1.48           C  
ATOM   2914  CE1 HIS A 196       0.247  27.699 -26.875  1.00  1.48           C  
ATOM   2915  NE2 HIS A 196      -0.325  26.954 -27.803  1.00  1.48           N  
ATOM   2916  H   HIS A 196       0.425  29.918 -31.165  1.00  1.48           H  
ATOM   2917  HA  HIS A 196      -2.425  29.589 -30.398  1.00  1.48           H  
ATOM   2918 1HB  HIS A 196      -0.111  30.993 -29.017  1.00  1.48           H  
ATOM   2919 2HB  HIS A 196      -1.745  30.832 -28.381  1.00  1.48           H  
ATOM   2920  HD1 HIS A 196       0.413  29.737 -26.654  1.00  1.48           H  
ATOM   2921  HD2 HIS A 196      -1.399  27.333 -29.605  1.00  1.48           H  
ATOM   2922  HE1 HIS A 196       0.795  27.420 -25.974  1.00  1.48           H  
ATOM   2923  N   MET A 197      -1.510  32.063 -32.081  1.00  1.59           N  
ATOM   2924  CA  MET A 197      -1.810  33.428 -32.542  1.00  1.59           C  
ATOM   2925  C   MET A 197      -3.304  33.738 -32.639  1.00  1.59           C  
ATOM   2926  O   MET A 197      -3.725  34.878 -32.434  1.00  1.59           O  
ATOM   2927  CB  MET A 197      -1.127  33.680 -33.883  1.00  1.59           C  
ATOM   2928  CG  MET A 197      -1.700  32.896 -35.067  1.00  1.59           C  
ATOM   2929  SD  MET A 197      -0.715  33.082 -36.585  1.00  1.59           S  
ATOM   2930  CE  MET A 197      -1.136  34.723 -37.095  1.00  1.59           C  
ATOM   2931  H   MET A 197      -0.893  31.483 -32.654  1.00  1.59           H  
ATOM   2932  HA  MET A 197      -1.383  34.123 -31.819  1.00  1.59           H  
ATOM   2933 1HB  MET A 197      -1.175  34.740 -34.126  1.00  1.59           H  
ATOM   2934 2HB  MET A 197      -0.073  33.414 -33.799  1.00  1.59           H  
ATOM   2935 1HG  MET A 197      -1.761  31.839 -34.823  1.00  1.59           H  
ATOM   2936 2HG  MET A 197      -2.711  33.244 -35.286  1.00  1.59           H  
ATOM   2937 1HE  MET A 197      -0.609  34.965 -38.016  1.00  1.59           H  
ATOM   2938 2HE  MET A 197      -2.214  34.784 -37.265  1.00  1.59           H  
ATOM   2939 3HE  MET A 197      -0.846  35.422 -36.318  1.00  1.59           H  
ATOM   2940  N   ALA A 198      -4.132  32.723 -32.828  1.00  1.66           N  
ATOM   2941  CA  ALA A 198      -5.576  32.904 -32.919  1.00  1.66           C  
ATOM   2942  C   ALA A 198      -6.142  33.566 -31.655  1.00  1.66           C  
ATOM   2943  O   ALA A 198      -7.164  34.253 -31.707  1.00  1.66           O  
ATOM   2944  CB  ALA A 198      -6.251  31.561 -33.126  1.00  1.66           C  
ATOM   2945  H   ALA A 198      -3.740  31.800 -32.957  1.00  1.66           H  
ATOM   2946  HA  ALA A 198      -5.783  33.552 -33.770  1.00  1.66           H  
ATOM   2947 1HB  ALA A 198      -7.328  31.703 -33.217  1.00  1.66           H  
ATOM   2948 2HB  ALA A 198      -5.866  31.098 -34.037  1.00  1.66           H  
ATOM   2949 3HB  ALA A 198      -6.041  30.915 -32.273  1.00  1.66           H  
ATOM   2950  N   THR A 199      -5.479  33.348 -30.516  1.00  1.71           N  
ATOM   2951  CA  THR A 199      -5.927  33.850 -29.227  1.00  1.71           C  
ATOM   2952  C   THR A 199      -5.290  35.199 -28.873  1.00  1.71           C  
ATOM   2953  O   THR A 199      -5.587  35.789 -27.833  1.00  1.71           O  
ATOM   2954  CB  THR A 199      -5.643  32.794 -28.151  1.00  1.71           C  
ATOM   2955  OG1 THR A 199      -4.239  32.555 -28.049  1.00  1.71           O  
ATOM   2956  CG2 THR A 199      -6.319  31.507 -28.571  1.00  1.71           C  
ATOM   2957  H   THR A 199      -4.609  32.818 -30.538  1.00  1.71           H  
ATOM   2958  HA  THR A 199      -7.006  33.996 -29.275  1.00  1.71           H  
ATOM   2959  HB  THR A 199      -6.029  33.121 -27.184  1.00  1.71           H  
ATOM   2960  HG1 THR A 199      -3.839  32.551 -28.942  1.00  1.71           H  
ATOM   2961 1HG2 THR A 199      -6.142  30.738 -27.841  1.00  1.71           H  
ATOM   2962 2HG2 THR A 199      -7.390  31.677 -28.660  1.00  1.71           H  
ATOM   2963 3HG2 THR A 199      -5.919  31.190 -29.534  1.00  1.71           H  
ATOM   2964  N   TYR A 200      -4.425  35.692 -29.761  1.00  1.72           N  
ATOM   2965  CA  TYR A 200      -3.722  36.958 -29.603  1.00  1.72           C  
ATOM   2966  C   TYR A 200      -4.100  37.889 -30.746  1.00  1.72           C  
ATOM   2967  O   TYR A 200      -3.317  38.738 -31.170  1.00  1.72           O  
ATOM   2968  CB  TYR A 200      -2.215  36.737 -29.547  1.00  1.72           C  
ATOM   2969  CG  TYR A 200      -1.766  35.942 -28.348  1.00  1.72           C  
ATOM   2970  CD1 TYR A 200      -1.624  34.613 -28.475  1.00  1.72           C  
ATOM   2971  CD2 TYR A 200      -1.510  36.546 -27.119  1.00  1.72           C  
ATOM   2972  CE1 TYR A 200      -1.242  33.846 -27.420  1.00  1.72           C  
ATOM   2973  CE2 TYR A 200      -1.113  35.762 -26.043  1.00  1.72           C  
ATOM   2974  CZ  TYR A 200      -0.979  34.404 -26.214  1.00  1.72           C  
ATOM   2975  OH  TYR A 200      -0.594  33.572 -25.197  1.00  1.72           O  
ATOM   2976  H   TYR A 200      -4.241  35.171 -30.613  1.00  1.72           H  
ATOM   2977  HA  TYR A 200      -4.042  37.428 -28.673  1.00  1.72           H  
ATOM   2978 1HB  TYR A 200      -1.896  36.206 -30.447  1.00  1.72           H  
ATOM   2979 2HB  TYR A 200      -1.712  37.682 -29.540  1.00  1.72           H  
ATOM   2980  HD1 TYR A 200      -1.821  34.165 -29.425  1.00  1.72           H  
ATOM   2981  HD2 TYR A 200      -1.623  37.621 -27.000  1.00  1.72           H  
ATOM   2982  HE1 TYR A 200      -1.139  32.785 -27.542  1.00  1.72           H  
ATOM   2983  HE2 TYR A 200      -0.912  36.217 -25.078  1.00  1.72           H  
ATOM   2984  HH  TYR A 200      -0.990  33.853 -24.359  1.00  1.72           H  
ATOM   2985  N   GLU A 201      -5.292  37.662 -31.288  1.00  1.68           N  
ATOM   2986  CA  GLU A 201      -5.864  38.421 -32.399  1.00  1.68           C  
ATOM   2987  C   GLU A 201      -5.011  38.365 -33.666  1.00  1.68           C  
ATOM   2988  O   GLU A 201      -5.037  39.290 -34.478  1.00  1.68           O  
ATOM   2989  CB  GLU A 201      -6.037  39.888 -31.979  1.00  1.68           C  
ATOM   2990  CG  GLU A 201      -6.950  40.106 -30.773  1.00  1.68           C  
ATOM   2991  CD  GLU A 201      -7.081  41.562 -30.388  1.00  1.68           C  
ATOM   2992  OE1 GLU A 201      -6.222  42.344 -30.765  1.00  1.68           O  
ATOM   2993  OE2 GLU A 201      -8.014  41.896 -29.706  1.00  1.68           O  
ATOM   2994  H   GLU A 201      -5.852  36.923 -30.884  1.00  1.68           H  
ATOM   2995  HA  GLU A 201      -6.842  37.998 -32.630  1.00  1.68           H  
ATOM   2996 1HB  GLU A 201      -5.074  40.341 -31.766  1.00  1.68           H  
ATOM   2997 2HB  GLU A 201      -6.468  40.443 -32.811  1.00  1.68           H  
ATOM   2998 1HG  GLU A 201      -7.938  39.712 -31.004  1.00  1.68           H  
ATOM   2999 2HG  GLU A 201      -6.556  39.547 -29.925  1.00  1.68           H  
ATOM   3000  N   GLY A 202      -4.255  37.278 -33.841  1.00  1.58           N  
ATOM   3001  CA  GLY A 202      -3.402  37.090 -35.001  1.00  1.58           C  
ATOM   3002  C   GLY A 202      -2.076  37.841 -34.862  1.00  1.58           C  
ATOM   3003  O   GLY A 202      -1.256  37.835 -35.783  1.00  1.58           O  
ATOM   3004  H   GLY A 202      -4.262  36.535 -33.149  1.00  1.58           H  
ATOM   3005 1HA  GLY A 202      -3.209  36.025 -35.131  1.00  1.58           H  
ATOM   3006 2HA  GLY A 202      -3.923  37.432 -35.893  1.00  1.58           H  
ATOM   3007  N   ASP A 203      -1.856  38.503 -33.723  1.00  1.45           N  
ATOM   3008  CA  ASP A 203      -0.647  39.284 -33.568  1.00  1.45           C  
ATOM   3009  C   ASP A 203       0.455  38.560 -32.798  1.00  1.45           C  
ATOM   3010  O   ASP A 203       0.487  38.518 -31.560  1.00  1.45           O  
ATOM   3011  CB  ASP A 203      -0.949  40.626 -32.913  1.00  1.45           C  
ATOM   3012  CG  ASP A 203       0.280  41.544 -32.863  1.00  1.45           C  
ATOM   3013  OD1 ASP A 203       1.335  41.126 -33.327  1.00  1.45           O  
ATOM   3014  OD2 ASP A 203       0.162  42.649 -32.381  1.00  1.45           O  
ATOM   3015  H   ASP A 203      -2.536  38.496 -32.964  1.00  1.45           H  
ATOM   3016  HA  ASP A 203      -0.261  39.500 -34.563  1.00  1.45           H  
ATOM   3017 1HB  ASP A 203      -1.746  41.127 -33.465  1.00  1.45           H  
ATOM   3018 2HB  ASP A 203      -1.316  40.456 -31.902  1.00  1.45           H  
ATOM   3019  N   PHE A 204       1.413  38.069 -33.560  1.00  1.30           N  
ATOM   3020  CA  PHE A 204       2.598  37.393 -33.063  1.00  1.30           C  
ATOM   3021  C   PHE A 204       3.301  38.214 -31.968  1.00  1.30           C  
ATOM   3022  O   PHE A 204       3.903  37.653 -31.050  1.00  1.30           O  
ATOM   3023  CB  PHE A 204       3.519  37.077 -34.233  1.00  1.30           C  
ATOM   3024  CG  PHE A 204       4.811  36.468 -33.885  1.00  1.30           C  
ATOM   3025  CD1 PHE A 204       4.932  35.139 -33.509  1.00  1.30           C  
ATOM   3026  CD2 PHE A 204       5.944  37.235 -33.984  1.00  1.30           C  
ATOM   3027  CE1 PHE A 204       6.174  34.621 -33.225  1.00  1.30           C  
ATOM   3028  CE2 PHE A 204       7.165  36.707 -33.712  1.00  1.30           C  
ATOM   3029  CZ  PHE A 204       7.278  35.415 -33.332  1.00  1.30           C  
ATOM   3030  H   PHE A 204       1.296  38.167 -34.561  1.00  1.30           H  
ATOM   3031  HA  PHE A 204       2.285  36.446 -32.623  1.00  1.30           H  
ATOM   3032 1HB  PHE A 204       3.004  36.405 -34.920  1.00  1.30           H  
ATOM   3033 2HB  PHE A 204       3.722  37.999 -34.779  1.00  1.30           H  
ATOM   3034  HD1 PHE A 204       4.044  34.510 -33.436  1.00  1.30           H  
ATOM   3035  HD2 PHE A 204       5.852  38.281 -34.291  1.00  1.30           H  
ATOM   3036  HE1 PHE A 204       6.286  33.587 -32.924  1.00  1.30           H  
ATOM   3037  HE2 PHE A 204       8.058  37.324 -33.798  1.00  1.30           H  
ATOM   3038  HZ  PHE A 204       8.246  35.026 -33.119  1.00  1.30           H  
ATOM   3039  N   ASN A 205       3.308  39.543 -32.096  1.00  1.17           N  
ATOM   3040  CA  ASN A 205       4.011  40.361 -31.123  1.00  1.17           C  
ATOM   3041  C   ASN A 205       3.357  40.293 -29.738  1.00  1.17           C  
ATOM   3042  O   ASN A 205       4.037  40.460 -28.722  1.00  1.17           O  
ATOM   3043  CB  ASN A 205       4.108  41.787 -31.611  1.00  1.17           C  
ATOM   3044  CG  ASN A 205       5.083  41.936 -32.744  1.00  1.17           C  
ATOM   3045  OD1 ASN A 205       6.019  41.133 -32.891  1.00  1.17           O  
ATOM   3046  ND2 ASN A 205       4.881  42.938 -33.556  1.00  1.17           N  
ATOM   3047  H   ASN A 205       2.752  40.007 -32.825  1.00  1.17           H  
ATOM   3048  HA  ASN A 205       5.019  39.968 -31.017  1.00  1.17           H  
ATOM   3049 1HB  ASN A 205       3.127  42.126 -31.939  1.00  1.17           H  
ATOM   3050 2HB  ASN A 205       4.416  42.432 -30.790  1.00  1.17           H  
ATOM   3051 1HD2 ASN A 205       5.491  43.086 -34.333  1.00  1.17           H  
ATOM   3052 2HD2 ASN A 205       4.104  43.551 -33.403  1.00  1.17           H  
ATOM   3053  N   LYS A 206       2.037  40.056 -29.673  1.00  1.05           N  
ATOM   3054  CA  LYS A 206       1.374  39.960 -28.376  1.00  1.05           C  
ATOM   3055  C   LYS A 206       1.754  38.620 -27.766  1.00  1.05           C  
ATOM   3056  O   LYS A 206       1.948  38.493 -26.554  1.00  1.05           O  
ATOM   3057  CB  LYS A 206      -0.141  40.103 -28.493  1.00  1.05           C  
ATOM   3058  CG  LYS A 206      -0.647  41.493 -28.860  1.00  1.05           C  
ATOM   3059  CD  LYS A 206      -2.189  41.524 -28.934  1.00  1.05           C  
ATOM   3060  CE  LYS A 206      -2.701  42.909 -29.326  1.00  1.05           C  
ATOM   3061  NZ  LYS A 206      -4.200  42.966 -29.403  1.00  1.05           N  
ATOM   3062  H   LYS A 206       1.498  39.886 -30.523  1.00  1.05           H  
ATOM   3063  HA  LYS A 206       1.746  40.751 -27.726  1.00  1.05           H  
ATOM   3064 1HB  LYS A 206      -0.478  39.454 -29.286  1.00  1.05           H  
ATOM   3065 2HB  LYS A 206      -0.621  39.784 -27.572  1.00  1.05           H  
ATOM   3066 1HG  LYS A 206      -0.305  42.216 -28.119  1.00  1.05           H  
ATOM   3067 2HG  LYS A 206      -0.239  41.777 -29.834  1.00  1.05           H  
ATOM   3068 1HD  LYS A 206      -2.531  40.800 -29.680  1.00  1.05           H  
ATOM   3069 2HD  LYS A 206      -2.610  41.247 -27.969  1.00  1.05           H  
ATOM   3070 1HE  LYS A 206      -2.360  43.631 -28.589  1.00  1.05           H  
ATOM   3071 2HE  LYS A 206      -2.287  43.174 -30.302  1.00  1.05           H  
ATOM   3072 1HZ  LYS A 206      -4.504  43.887 -29.664  1.00  1.05           H  
ATOM   3073 2HZ  LYS A 206      -4.570  42.306 -30.107  1.00  1.05           H  
ATOM   3074 3HZ  LYS A 206      -4.604  42.731 -28.515  1.00  1.05           H  
ATOM   3075  N   LEU A 207       1.897  37.610 -28.625  1.00  0.96           N  
ATOM   3076  CA  LEU A 207       2.321  36.287 -28.168  1.00  0.96           C  
ATOM   3077  C   LEU A 207       3.709  36.411 -27.522  1.00  0.96           C  
ATOM   3078  O   LEU A 207       3.923  35.986 -26.382  1.00  0.96           O  
ATOM   3079  CB  LEU A 207       2.338  35.303 -29.352  1.00  0.96           C  
ATOM   3080  CG  LEU A 207       2.837  33.877 -29.126  1.00  0.96           C  
ATOM   3081  CD1 LEU A 207       1.975  33.160 -28.170  1.00  0.96           C  
ATOM   3082  CD2 LEU A 207       2.830  33.153 -30.455  1.00  0.96           C  
ATOM   3083  H   LEU A 207       1.696  37.778 -29.616  1.00  0.96           H  
ATOM   3084  HA  LEU A 207       1.616  35.930 -27.417  1.00  0.96           H  
ATOM   3085 1HB  LEU A 207       1.322  35.231 -29.740  1.00  0.96           H  
ATOM   3086 2HB  LEU A 207       2.953  35.709 -30.126  1.00  0.96           H  
ATOM   3087  HG  LEU A 207       3.844  33.912 -28.723  1.00  0.96           H  
ATOM   3088 1HD1 LEU A 207       2.347  32.150 -28.040  1.00  0.96           H  
ATOM   3089 2HD1 LEU A 207       1.961  33.678 -27.209  1.00  0.96           H  
ATOM   3090 3HD1 LEU A 207       0.997  33.123 -28.589  1.00  0.96           H  
ATOM   3091 1HD2 LEU A 207       3.194  32.130 -30.321  1.00  0.96           H  
ATOM   3092 2HD2 LEU A 207       1.815  33.126 -30.851  1.00  0.96           H  
ATOM   3093 3HD2 LEU A 207       3.482  33.679 -31.153  1.00  0.96           H  
ATOM   3094  N   LYS A 208       4.650  37.047 -28.235  1.00  0.90           N  
ATOM   3095  CA  LYS A 208       5.998  37.198 -27.686  1.00  0.90           C  
ATOM   3096  C   LYS A 208       6.016  38.018 -26.393  1.00  0.90           C  
ATOM   3097  O   LYS A 208       6.678  37.636 -25.421  1.00  0.90           O  
ATOM   3098  CB  LYS A 208       6.920  37.903 -28.676  1.00  0.90           C  
ATOM   3099  CG  LYS A 208       7.346  37.125 -29.905  1.00  0.90           C  
ATOM   3100  CD  LYS A 208       8.475  37.893 -30.622  1.00  0.90           C  
ATOM   3101  CE  LYS A 208       7.937  39.183 -31.251  1.00  0.90           C  
ATOM   3102  NZ  LYS A 208       8.970  39.928 -32.050  1.00  0.90           N  
ATOM   3103  H   LYS A 208       4.426  37.393 -29.171  1.00  0.90           H  
ATOM   3104  HA  LYS A 208       6.388  36.206 -27.465  1.00  0.90           H  
ATOM   3105 1HB  LYS A 208       6.423  38.808 -29.030  1.00  0.90           H  
ATOM   3106 2HB  LYS A 208       7.826  38.217 -28.158  1.00  0.90           H  
ATOM   3107 1HG  LYS A 208       7.686  36.134 -29.631  1.00  0.90           H  
ATOM   3108 2HG  LYS A 208       6.492  37.028 -30.582  1.00  0.90           H  
ATOM   3109 1HD  LYS A 208       9.259  38.148 -29.905  1.00  0.90           H  
ATOM   3110 2HD  LYS A 208       8.921  37.274 -31.397  1.00  0.90           H  
ATOM   3111 1HE  LYS A 208       7.110  38.930 -31.897  1.00  0.90           H  
ATOM   3112 2HE  LYS A 208       7.570  39.837 -30.461  1.00  0.90           H  
ATOM   3113 1HZ  LYS A 208       8.565  40.760 -32.442  1.00  0.90           H  
ATOM   3114 2HZ  LYS A 208       9.768  40.194 -31.468  1.00  0.90           H  
ATOM   3115 3HZ  LYS A 208       9.350  39.362 -32.805  1.00  0.90           H  
ATOM   3116  N   LYS A 209       5.246  39.119 -26.364  1.00  0.86           N  
ATOM   3117  CA  LYS A 209       5.166  39.984 -25.191  1.00  0.86           C  
ATOM   3118  C   LYS A 209       4.676  39.190 -24.003  1.00  0.86           C  
ATOM   3119  O   LYS A 209       5.230  39.287 -22.908  1.00  0.86           O  
ATOM   3120  CB  LYS A 209       4.237  41.169 -25.461  1.00  0.86           C  
ATOM   3121  CG  LYS A 209       4.095  42.200 -24.329  1.00  0.86           C  
ATOM   3122  CD  LYS A 209       3.194  43.367 -24.787  1.00  0.86           C  
ATOM   3123  CE  LYS A 209       3.117  44.500 -23.757  1.00  0.86           C  
ATOM   3124  NZ  LYS A 209       2.415  44.088 -22.518  1.00  0.86           N  
ATOM   3125  H   LYS A 209       4.720  39.394 -27.195  1.00  0.86           H  
ATOM   3126  HA  LYS A 209       6.163  40.359 -24.961  1.00  0.86           H  
ATOM   3127 1HB  LYS A 209       4.579  41.694 -26.353  1.00  0.86           H  
ATOM   3128 2HB  LYS A 209       3.240  40.788 -25.681  1.00  0.86           H  
ATOM   3129 1HG  LYS A 209       3.648  41.724 -23.448  1.00  0.86           H  
ATOM   3130 2HG  LYS A 209       5.075  42.586 -24.056  1.00  0.86           H  
ATOM   3131 1HD  LYS A 209       3.576  43.770 -25.725  1.00  0.86           H  
ATOM   3132 2HD  LYS A 209       2.187  42.987 -24.963  1.00  0.86           H  
ATOM   3133 1HE  LYS A 209       4.126  44.816 -23.499  1.00  0.86           H  
ATOM   3134 2HE  LYS A 209       2.584  45.340 -24.197  1.00  0.86           H  
ATOM   3135 1HZ  LYS A 209       2.384  44.847 -21.862  1.00  0.86           H  
ATOM   3136 2HZ  LYS A 209       1.478  43.794 -22.724  1.00  0.86           H  
ATOM   3137 3HZ  LYS A 209       2.911  43.305 -22.074  1.00  0.86           H  
ATOM   3138  N   THR A 210       3.655  38.372 -24.234  1.00  0.84           N  
ATOM   3139  CA  THR A 210       3.069  37.555 -23.198  1.00  0.84           C  
ATOM   3140  C   THR A 210       4.132  36.628 -22.595  1.00  0.84           C  
ATOM   3141  O   THR A 210       4.227  36.518 -21.373  1.00  0.84           O  
ATOM   3142  CB  THR A 210       1.862  36.794 -23.761  1.00  0.84           C  
ATOM   3143  OG1 THR A 210       0.875  37.733 -24.207  1.00  0.84           O  
ATOM   3144  CG2 THR A 210       1.309  35.957 -22.753  1.00  0.84           C  
ATOM   3145  H   THR A 210       3.237  38.337 -25.163  1.00  0.84           H  
ATOM   3146  HA  THR A 210       2.708  38.211 -22.405  1.00  0.84           H  
ATOM   3147  HB  THR A 210       2.173  36.181 -24.601  1.00  0.84           H  
ATOM   3148  HG1 THR A 210       1.223  38.192 -25.004  1.00  0.84           H  
ATOM   3149 1HG2 THR A 210       0.460  35.399 -23.143  1.00  0.84           H  
ATOM   3150 2HG2 THR A 210       2.099  35.303 -22.494  1.00  0.84           H  
ATOM   3151 3HG2 THR A 210       0.999  36.550 -21.894  1.00  0.84           H  
ATOM   3152  N   PHE A 211       4.971  36.005 -23.431  1.00  0.82           N  
ATOM   3153  CA  PHE A 211       6.044  35.157 -22.898  1.00  0.82           C  
ATOM   3154  C   PHE A 211       7.044  35.954 -22.059  1.00  0.82           C  
ATOM   3155  O   PHE A 211       7.529  35.477 -21.025  1.00  0.82           O  
ATOM   3156  CB  PHE A 211       6.736  34.365 -24.001  1.00  0.82           C  
ATOM   3157  CG  PHE A 211       6.033  33.086 -24.314  1.00  0.82           C  
ATOM   3158  CD1 PHE A 211       5.012  33.025 -25.228  1.00  0.82           C  
ATOM   3159  CD2 PHE A 211       6.426  31.916 -23.680  1.00  0.82           C  
ATOM   3160  CE1 PHE A 211       4.389  31.834 -25.498  1.00  0.82           C  
ATOM   3161  CE2 PHE A 211       5.811  30.725 -23.958  1.00  0.82           C  
ATOM   3162  CZ  PHE A 211       4.788  30.690 -24.873  1.00  0.82           C  
ATOM   3163  H   PHE A 211       4.841  36.113 -24.441  1.00  0.82           H  
ATOM   3164  HA  PHE A 211       5.587  34.429 -22.246  1.00  0.82           H  
ATOM   3165 1HB  PHE A 211       6.771  34.969 -24.911  1.00  0.82           H  
ATOM   3166 2HB  PHE A 211       7.762  34.138 -23.712  1.00  0.82           H  
ATOM   3167  HD1 PHE A 211       4.699  33.922 -25.730  1.00  0.82           H  
ATOM   3168  HD2 PHE A 211       7.241  31.953 -22.958  1.00  0.82           H  
ATOM   3169  HE1 PHE A 211       3.584  31.796 -26.213  1.00  0.82           H  
ATOM   3170  HE2 PHE A 211       6.134  29.815 -23.461  1.00  0.82           H  
ATOM   3171  HZ  PHE A 211       4.292  29.754 -25.106  1.00  0.82           H  
ATOM   3172  N   VAL A 212       7.339  37.181 -22.460  1.00  0.81           N  
ATOM   3173  CA  VAL A 212       8.229  37.988 -21.637  1.00  0.81           C  
ATOM   3174  C   VAL A 212       7.584  38.229 -20.266  1.00  0.81           C  
ATOM   3175  O   VAL A 212       8.218  38.016 -19.224  1.00  0.81           O  
ATOM   3176  CB  VAL A 212       8.490  39.351 -22.296  1.00  0.81           C  
ATOM   3177  CG1 VAL A 212       9.233  40.237 -21.361  1.00  0.81           C  
ATOM   3178  CG2 VAL A 212       9.281  39.177 -23.513  1.00  0.81           C  
ATOM   3179  H   VAL A 212       6.954  37.541 -23.338  1.00  0.81           H  
ATOM   3180  HA  VAL A 212       9.172  37.457 -21.506  1.00  0.81           H  
ATOM   3181  HB  VAL A 212       7.548  39.819 -22.530  1.00  0.81           H  
ATOM   3182 1HG1 VAL A 212       9.408  41.204 -21.829  1.00  0.81           H  
ATOM   3183 2HG1 VAL A 212       8.641  40.372 -20.457  1.00  0.81           H  
ATOM   3184 3HG1 VAL A 212      10.190  39.778 -21.110  1.00  0.81           H  
ATOM   3185 1HG2 VAL A 212       9.454  40.141 -23.968  1.00  0.81           H  
ATOM   3186 2HG2 VAL A 212      10.216  38.738 -23.219  1.00  0.81           H  
ATOM   3187 3HG2 VAL A 212       8.752  38.531 -24.214  1.00  0.81           H  
ATOM   3188  N   GLU A 213       6.299  38.608 -20.272  1.00  0.80           N  
ATOM   3189  CA  GLU A 213       5.580  38.869 -19.029  1.00  0.80           C  
ATOM   3190  C   GLU A 213       5.486  37.611 -18.165  1.00  0.80           C  
ATOM   3191  O   GLU A 213       5.578  37.685 -16.941  1.00  0.80           O  
ATOM   3192  CB  GLU A 213       4.185  39.445 -19.307  1.00  0.80           C  
ATOM   3193  CG  GLU A 213       4.205  40.859 -19.883  1.00  0.80           C  
ATOM   3194  CD  GLU A 213       2.832  41.447 -20.151  1.00  0.80           C  
ATOM   3195  OE1 GLU A 213       1.843  40.789 -19.943  1.00  0.80           O  
ATOM   3196  OE2 GLU A 213       2.789  42.585 -20.590  1.00  0.80           O  
ATOM   3197  H   GLU A 213       5.829  38.742 -21.169  1.00  0.80           H  
ATOM   3198  HA  GLU A 213       6.140  39.618 -18.470  1.00  0.80           H  
ATOM   3199 1HB  GLU A 213       3.657  38.798 -20.009  1.00  0.80           H  
ATOM   3200 2HB  GLU A 213       3.613  39.474 -18.383  1.00  0.80           H  
ATOM   3201 1HG  GLU A 213       4.738  41.508 -19.190  1.00  0.80           H  
ATOM   3202 2HG  GLU A 213       4.769  40.838 -20.817  1.00  0.80           H  
ATOM   3203  N   PHE A 214       5.332  36.441 -18.790  1.00  0.79           N  
ATOM   3204  CA  PHE A 214       5.295  35.193 -18.036  1.00  0.79           C  
ATOM   3205  C   PHE A 214       6.529  35.089 -17.172  1.00  0.79           C  
ATOM   3206  O   PHE A 214       6.470  34.966 -15.945  1.00  0.79           O  
ATOM   3207  CB  PHE A 214       5.349  33.966 -18.949  1.00  0.79           C  
ATOM   3208  CG  PHE A 214       4.161  33.644 -19.722  1.00  0.79           C  
ATOM   3209  CD1 PHE A 214       4.245  32.690 -20.705  1.00  0.79           C  
ATOM   3210  CD2 PHE A 214       2.982  34.278 -19.512  1.00  0.79           C  
ATOM   3211  CE1 PHE A 214       3.172  32.377 -21.455  1.00  0.79           C  
ATOM   3212  CE2 PHE A 214       1.879  33.957 -20.254  1.00  0.79           C  
ATOM   3213  CZ  PHE A 214       1.980  33.001 -21.231  1.00  0.79           C  
ATOM   3214  H   PHE A 214       5.216  36.427 -19.801  1.00  0.79           H  
ATOM   3215  HA  PHE A 214       4.414  35.166 -17.405  1.00  0.79           H  
ATOM   3216 1HB  PHE A 214       6.145  34.100 -19.650  1.00  0.79           H  
ATOM   3217 2HB  PHE A 214       5.623  33.101 -18.377  1.00  0.79           H  
ATOM   3218  HD1 PHE A 214       5.196  32.191 -20.880  1.00  0.79           H  
ATOM   3219  HD2 PHE A 214       2.935  35.022 -18.754  1.00  0.79           H  
ATOM   3220  HE1 PHE A 214       3.272  31.639 -22.231  1.00  0.79           H  
ATOM   3221  HE2 PHE A 214       0.933  34.460 -20.088  1.00  0.79           H  
ATOM   3222  HZ  PHE A 214       1.117  32.768 -21.833  1.00  0.79           H  
ATOM   3223  N   LEU A 215       7.674  35.217 -17.827  1.00  0.79           N  
ATOM   3224  CA  LEU A 215       8.951  35.070 -17.169  1.00  0.79           C  
ATOM   3225  C   LEU A 215       9.196  36.149 -16.117  1.00  0.79           C  
ATOM   3226  O   LEU A 215       9.800  35.896 -15.073  1.00  0.79           O  
ATOM   3227  CB  LEU A 215      10.037  35.035 -18.222  1.00  0.79           C  
ATOM   3228  CG  LEU A 215       9.969  33.765 -19.107  1.00  0.79           C  
ATOM   3229  CD1 LEU A 215      11.020  33.838 -20.194  1.00  0.79           C  
ATOM   3230  CD2 LEU A 215      10.131  32.542 -18.216  1.00  0.79           C  
ATOM   3231  H   LEU A 215       7.650  35.381 -18.838  1.00  0.79           H  
ATOM   3232  HA  LEU A 215       8.954  34.104 -16.681  1.00  0.79           H  
ATOM   3233 1HB  LEU A 215       9.928  35.911 -18.870  1.00  0.79           H  
ATOM   3234 2HB  LEU A 215      11.007  35.067 -17.735  1.00  0.79           H  
ATOM   3235  HG  LEU A 215       8.995  33.717 -19.602  1.00  0.79           H  
ATOM   3236 1HD1 LEU A 215      10.967  32.955 -20.823  1.00  0.79           H  
ATOM   3237 2HD1 LEU A 215      10.840  34.723 -20.801  1.00  0.79           H  
ATOM   3238 3HD1 LEU A 215      12.003  33.896 -19.740  1.00  0.79           H  
ATOM   3239 1HD2 LEU A 215      10.075  31.639 -18.817  1.00  0.79           H  
ATOM   3240 2HD2 LEU A 215      11.077  32.583 -17.721  1.00  0.79           H  
ATOM   3241 3HD2 LEU A 215       9.335  32.532 -17.471  1.00  0.79           H  
ATOM   3242  N   HIS A 216       8.660  37.343 -16.331  1.00  0.78           N  
ATOM   3243  CA  HIS A 216       8.848  38.408 -15.356  1.00  0.78           C  
ATOM   3244  C   HIS A 216       8.105  38.162 -14.037  1.00  0.78           C  
ATOM   3245  O   HIS A 216       8.368  38.858 -13.052  1.00  0.78           O  
ATOM   3246  CB  HIS A 216       8.434  39.777 -15.900  1.00  0.78           C  
ATOM   3247  CG  HIS A 216       9.354  40.346 -16.957  1.00  0.78           C  
ATOM   3248  ND1 HIS A 216       9.141  41.589 -17.522  1.00  0.78           N  
ATOM   3249  CD2 HIS A 216      10.468  39.844 -17.564  1.00  0.78           C  
ATOM   3250  CE1 HIS A 216      10.081  41.832 -18.417  1.00  0.78           C  
ATOM   3251  NE2 HIS A 216      10.894  40.795 -18.468  1.00  0.78           N  
ATOM   3252  H   HIS A 216       8.171  37.533 -17.208  1.00  0.78           H  
ATOM   3253  HA  HIS A 216       9.907  38.471 -15.110  1.00  0.78           H  
ATOM   3254 1HB  HIS A 216       7.434  39.696 -16.330  1.00  0.78           H  
ATOM   3255 2HB  HIS A 216       8.376  40.488 -15.079  1.00  0.78           H  
ATOM   3256  HD2 HIS A 216      10.928  38.872 -17.378  1.00  0.78           H  
ATOM   3257  HE1 HIS A 216      10.167  42.730 -19.025  1.00  0.78           H  
ATOM   3258  HE2 HIS A 216      11.695  40.737 -19.109  1.00  0.78           H  
ATOM   3259  N   ASN A 217       7.183  37.187 -13.985  1.00  0.78           N  
ATOM   3260  CA  ASN A 217       6.481  36.937 -12.730  1.00  0.78           C  
ATOM   3261  C   ASN A 217       7.206  35.912 -11.844  1.00  0.78           C  
ATOM   3262  O   ASN A 217       6.725  35.561 -10.765  1.00  0.78           O  
ATOM   3263  CB  ASN A 217       5.014  36.576 -12.942  1.00  0.78           C  
ATOM   3264  CG  ASN A 217       4.217  37.814 -13.411  1.00  0.78           C  
ATOM   3265  OD1 ASN A 217       4.705  38.946 -13.268  1.00  0.78           O  
ATOM   3266  ND2 ASN A 217       3.005  37.641 -13.873  1.00  0.78           N  
ATOM   3267  H   ASN A 217       6.977  36.603 -14.799  1.00  0.78           H  
ATOM   3268  HA  ASN A 217       6.477  37.868 -12.164  1.00  0.78           H  
ATOM   3269 1HB  ASN A 217       4.939  35.794 -13.707  1.00  0.78           H  
ATOM   3270 2HB  ASN A 217       4.581  36.186 -12.021  1.00  0.78           H  
ATOM   3271 1HD2 ASN A 217       2.461  38.432 -14.148  1.00  0.78           H  
ATOM   3272 2HD2 ASN A 217       2.582  36.723 -13.889  1.00  0.78           H  
ATOM   3273  N   LEU A 218       8.384  35.457 -12.274  1.00  0.77           N  
ATOM   3274  CA  LEU A 218       9.178  34.547 -11.454  1.00  0.77           C  
ATOM   3275  C   LEU A 218       9.851  35.332 -10.321  1.00  0.77           C  
ATOM   3276  O   LEU A 218      10.104  36.527 -10.473  1.00  0.77           O  
ATOM   3277  CB  LEU A 218      10.262  33.867 -12.289  1.00  0.77           C  
ATOM   3278  CG  LEU A 218       9.880  32.615 -12.972  1.00  0.77           C  
ATOM   3279  CD1 LEU A 218       8.673  32.898 -13.851  1.00  0.77           C  
ATOM   3280  CD2 LEU A 218      11.102  32.121 -13.763  1.00  0.77           C  
ATOM   3281  H   LEU A 218       8.746  35.746 -13.187  1.00  0.77           H  
ATOM   3282  HA  LEU A 218       8.509  33.785 -11.071  1.00  0.77           H  
ATOM   3283 1HB  LEU A 218      10.578  34.564 -13.055  1.00  0.77           H  
ATOM   3284 2HB  LEU A 218      11.121  33.656 -11.649  1.00  0.77           H  
ATOM   3285  HG  LEU A 218       9.607  31.859 -12.239  1.00  0.77           H  
ATOM   3286 1HD1 LEU A 218       8.364  32.028 -14.366  1.00  0.77           H  
ATOM   3287 2HD1 LEU A 218       7.850  33.254 -13.236  1.00  0.77           H  
ATOM   3288 3HD1 LEU A 218       8.930  33.645 -14.552  1.00  0.77           H  
ATOM   3289 1HD2 LEU A 218      10.871  31.210 -14.256  1.00  0.77           H  
ATOM   3290 2HD2 LEU A 218      11.393  32.872 -14.499  1.00  0.77           H  
ATOM   3291 3HD2 LEU A 218      11.929  31.948 -13.071  1.00  0.77           H  
ATOM   3292  N   PRO A 219      10.179  34.713  -9.178  1.00  0.76           N  
ATOM   3293  CA  PRO A 219      10.948  35.312  -8.105  1.00  0.76           C  
ATOM   3294  C   PRO A 219      12.300  35.751  -8.637  1.00  0.76           C  
ATOM   3295  O   PRO A 219      12.864  35.112  -9.526  1.00  0.76           O  
ATOM   3296  CB  PRO A 219      11.105  34.158  -7.111  1.00  0.76           C  
ATOM   3297  CG  PRO A 219       9.942  33.254  -7.390  1.00  0.76           C  
ATOM   3298  CD  PRO A 219       9.718  33.353  -8.887  1.00  0.76           C  
ATOM   3299  HA  PRO A 219      10.393  36.157  -7.676  1.00  0.76           H  
ATOM   3300 1HB  PRO A 219      12.078  33.660  -7.246  1.00  0.76           H  
ATOM   3301 2HB  PRO A 219      11.083  34.553  -6.092  1.00  0.76           H  
ATOM   3302 1HG  PRO A 219      10.176  32.226  -7.065  1.00  0.76           H  
ATOM   3303 2HG  PRO A 219       9.061  33.573  -6.813  1.00  0.76           H  
ATOM   3304 1HD  PRO A 219      10.324  32.615  -9.433  1.00  0.76           H  
ATOM   3305 2HD  PRO A 219       8.638  33.234  -9.053  1.00  0.76           H  
ATOM   3306  N   PHE A 220      12.851  36.811  -8.062  1.00  0.74           N  
ATOM   3307  CA  PHE A 220      14.159  37.316  -8.482  1.00  0.74           C  
ATOM   3308  C   PHE A 220      15.287  36.289  -8.341  1.00  0.74           C  
ATOM   3309  O   PHE A 220      16.316  36.394  -9.006  1.00  0.74           O  
ATOM   3310  CB  PHE A 220      14.499  38.594  -7.713  1.00  0.74           C  
ATOM   3311  CG  PHE A 220      14.798  38.418  -6.239  1.00  0.74           C  
ATOM   3312  CD1 PHE A 220      16.091  38.186  -5.789  1.00  0.74           C  
ATOM   3313  CD2 PHE A 220      13.779  38.521  -5.298  1.00  0.74           C  
ATOM   3314  CE1 PHE A 220      16.361  38.057  -4.436  1.00  0.74           C  
ATOM   3315  CE2 PHE A 220      14.045  38.397  -3.944  1.00  0.74           C  
ATOM   3316  CZ  PHE A 220      15.339  38.165  -3.513  1.00  0.74           C  
ATOM   3317  H   PHE A 220      12.349  37.298  -7.334  1.00  0.74           H  
ATOM   3318  HA  PHE A 220      14.086  37.581  -9.537  1.00  0.74           H  
ATOM   3319 1HB  PHE A 220      15.366  39.063  -8.175  1.00  0.74           H  
ATOM   3320 2HB  PHE A 220      13.670  39.294  -7.805  1.00  0.74           H  
ATOM   3321  HD1 PHE A 220      16.900  38.106  -6.516  1.00  0.74           H  
ATOM   3322  HD2 PHE A 220      12.761  38.711  -5.635  1.00  0.74           H  
ATOM   3323  HE1 PHE A 220      17.380  37.874  -4.100  1.00  0.74           H  
ATOM   3324  HE2 PHE A 220      13.237  38.484  -3.217  1.00  0.74           H  
ATOM   3325  HZ  PHE A 220      15.550  38.066  -2.450  1.00  0.74           H  
ATOM   3326  N   TYR A 221      15.086  35.305  -7.470  1.00  0.71           N  
ATOM   3327  CA  TYR A 221      16.054  34.247  -7.227  1.00  0.71           C  
ATOM   3328  C   TYR A 221      15.678  32.943  -7.935  1.00  0.71           C  
ATOM   3329  O   TYR A 221      16.207  31.878  -7.605  1.00  0.71           O  
ATOM   3330  CB  TYR A 221      16.174  34.015  -5.731  1.00  0.71           C  
ATOM   3331  CG  TYR A 221      14.852  33.732  -5.063  1.00  0.71           C  
ATOM   3332  CD1 TYR A 221      14.333  32.454  -5.022  1.00  0.71           C  
ATOM   3333  CD2 TYR A 221      14.157  34.768  -4.509  1.00  0.71           C  
ATOM   3334  CE1 TYR A 221      13.118  32.226  -4.400  1.00  0.71           C  
ATOM   3335  CE2 TYR A 221      12.952  34.558  -3.894  1.00  0.71           C  
ATOM   3336  CZ  TYR A 221      12.428  33.286  -3.834  1.00  0.71           C  
ATOM   3337  OH  TYR A 221      11.218  33.063  -3.215  1.00  0.71           O  
ATOM   3338  H   TYR A 221      14.217  35.296  -6.961  1.00  0.71           H  
ATOM   3339  HA  TYR A 221      17.021  34.567  -7.615  1.00  0.71           H  
ATOM   3340 1HB  TYR A 221      16.841  33.172  -5.543  1.00  0.71           H  
ATOM   3341 2HB  TYR A 221      16.612  34.894  -5.261  1.00  0.71           H  
ATOM   3342  HD1 TYR A 221      14.886  31.630  -5.468  1.00  0.71           H  
ATOM   3343  HD2 TYR A 221      14.570  35.750  -4.561  1.00  0.71           H  
ATOM   3344  HE1 TYR A 221      12.707  31.222  -4.354  1.00  0.71           H  
ATOM   3345  HE2 TYR A 221      12.413  35.397  -3.455  1.00  0.71           H  
ATOM   3346  HH  TYR A 221      10.874  33.894  -2.878  1.00  0.71           H  
ATOM   3347  N   GLY A 222      14.763  33.024  -8.896  1.00  0.67           N  
ATOM   3348  CA  GLY A 222      14.332  31.857  -9.646  1.00  0.67           C  
ATOM   3349  C   GLY A 222      15.163  31.653 -10.905  1.00  0.67           C  
ATOM   3350  O   GLY A 222      16.263  32.196 -11.036  1.00  0.67           O  
ATOM   3351  H   GLY A 222      14.329  33.916  -9.120  1.00  0.67           H  
ATOM   3352 1HA  GLY A 222      14.404  30.971  -9.022  1.00  0.67           H  
ATOM   3353 2HA  GLY A 222      13.282  31.978  -9.914  1.00  0.67           H  
ATOM   3354  N   LEU A 223      14.646  30.833 -11.815  1.00  0.64           N  
ATOM   3355  CA  LEU A 223      15.368  30.530 -13.049  1.00  0.64           C  
ATOM   3356  C   LEU A 223      14.475  30.266 -14.245  1.00  0.64           C  
ATOM   3357  O   LEU A 223      13.598  29.407 -14.200  1.00  0.64           O  
ATOM   3358  CB  LEU A 223      16.239  29.283 -12.858  1.00  0.64           C  
ATOM   3359  CG  LEU A 223      17.002  28.816 -14.091  1.00  0.64           C  
ATOM   3360  CD1 LEU A 223      18.034  29.854 -14.440  1.00  0.64           C  
ATOM   3361  CD2 LEU A 223      17.614  27.471 -13.828  1.00  0.64           C  
ATOM   3362  H   LEU A 223      13.731  30.424 -11.620  1.00  0.64           H  
ATOM   3363  HA  LEU A 223      16.006  31.381 -13.287  1.00  0.64           H  
ATOM   3364 1HB  LEU A 223      16.965  29.485 -12.071  1.00  0.64           H  
ATOM   3365 2HB  LEU A 223      15.611  28.467 -12.543  1.00  0.64           H  
ATOM   3366  HG  LEU A 223      16.324  28.725 -14.928  1.00  0.64           H  
ATOM   3367 1HD1 LEU A 223      18.565  29.547 -15.311  1.00  0.64           H  
ATOM   3368 2HD1 LEU A 223      17.539  30.785 -14.629  1.00  0.64           H  
ATOM   3369 3HD1 LEU A 223      18.729  29.971 -13.614  1.00  0.64           H  
ATOM   3370 1HD2 LEU A 223      18.158  27.130 -14.710  1.00  0.64           H  
ATOM   3371 2HD2 LEU A 223      18.307  27.540 -12.988  1.00  0.64           H  
ATOM   3372 3HD2 LEU A 223      16.834  26.750 -13.591  1.00  0.64           H  
ATOM   3373  N   ALA A 224      14.743  30.950 -15.339  1.00  0.61           N  
ATOM   3374  CA  ALA A 224      14.052  30.623 -16.565  1.00  0.61           C  
ATOM   3375  C   ALA A 224      14.927  29.640 -17.338  1.00  0.61           C  
ATOM   3376  O   ALA A 224      16.147  29.790 -17.353  1.00  0.61           O  
ATOM   3377  CB  ALA A 224      13.776  31.874 -17.373  1.00  0.61           C  
ATOM   3378  H   ALA A 224      15.455  31.684 -15.326  1.00  0.61           H  
ATOM   3379  HA  ALA A 224      13.109  30.134 -16.327  1.00  0.61           H  
ATOM   3380 1HB  ALA A 224      13.260  31.607 -18.296  1.00  0.61           H  
ATOM   3381 2HB  ALA A 224      13.161  32.550 -16.786  1.00  0.61           H  
ATOM   3382 3HB  ALA A 224      14.715  32.365 -17.614  1.00  0.61           H  
ATOM   3383  N   VAL A 225      14.322  28.659 -17.981  1.00  0.60           N  
ATOM   3384  CA  VAL A 225      15.038  27.723 -18.837  1.00  0.60           C  
ATOM   3385  C   VAL A 225      14.490  27.918 -20.247  1.00  0.60           C  
ATOM   3386  O   VAL A 225      13.288  27.785 -20.459  1.00  0.60           O  
ATOM   3387  CB  VAL A 225      14.862  26.280 -18.298  1.00  0.60           C  
ATOM   3388  CG1 VAL A 225      15.550  25.276 -19.168  1.00  0.60           C  
ATOM   3389  CG2 VAL A 225      15.423  26.235 -16.878  1.00  0.60           C  
ATOM   3390  H   VAL A 225      13.323  28.547 -17.863  1.00  0.60           H  
ATOM   3391  HA  VAL A 225      16.094  27.961 -18.823  1.00  0.60           H  
ATOM   3392  HB  VAL A 225      13.809  26.027 -18.275  1.00  0.60           H  
ATOM   3393 1HG1 VAL A 225      15.407  24.271 -18.761  1.00  0.60           H  
ATOM   3394 2HG1 VAL A 225      15.119  25.332 -20.138  1.00  0.60           H  
ATOM   3395 3HG1 VAL A 225      16.604  25.500 -19.222  1.00  0.60           H  
ATOM   3396 1HG2 VAL A 225      15.305  25.253 -16.475  1.00  0.60           H  
ATOM   3397 2HG2 VAL A 225      16.478  26.489 -16.895  1.00  0.60           H  
ATOM   3398 3HG2 VAL A 225      14.889  26.948 -16.250  1.00  0.60           H  
ATOM   3399  N   MET A 226      15.347  28.321 -21.187  1.00  0.60           N  
ATOM   3400  CA  MET A 226      14.858  28.687 -22.525  1.00  0.60           C  
ATOM   3401  C   MET A 226      15.561  27.972 -23.682  1.00  0.60           C  
ATOM   3402  O   MET A 226      16.793  27.907 -23.729  1.00  0.60           O  
ATOM   3403  CB  MET A 226      14.994  30.219 -22.656  1.00  0.60           C  
ATOM   3404  CG  MET A 226      14.069  31.014 -21.653  1.00  0.60           C  
ATOM   3405  SD  MET A 226      14.192  32.831 -21.706  1.00  0.60           S  
ATOM   3406  CE  MET A 226      13.530  33.261 -23.298  1.00  0.60           C  
ATOM   3407  H   MET A 226      16.336  28.402 -20.944  1.00  0.60           H  
ATOM   3408  HA  MET A 226      13.802  28.425 -22.586  1.00  0.60           H  
ATOM   3409 1HB  MET A 226      16.027  30.510 -22.460  1.00  0.60           H  
ATOM   3410 2HB  MET A 226      14.756  30.524 -23.658  1.00  0.60           H  
ATOM   3411 1HG  MET A 226      13.043  30.750 -21.842  1.00  0.60           H  
ATOM   3412 2HG  MET A 226      14.301  30.707 -20.636  1.00  0.60           H  
ATOM   3413 1HE  MET A 226      13.530  34.331 -23.414  1.00  0.60           H  
ATOM   3414 2HE  MET A 226      14.153  32.826 -24.065  1.00  0.60           H  
ATOM   3415 3HE  MET A 226      12.508  32.891 -23.385  1.00  0.60           H  
ATOM   3416  N   CYS A 227      14.781  27.495 -24.665  1.00  0.61           N  
ATOM   3417  CA  CYS A 227      15.406  26.834 -25.822  1.00  0.61           C  
ATOM   3418  C   CYS A 227      16.033  27.854 -26.757  1.00  0.61           C  
ATOM   3419  O   CYS A 227      15.341  28.555 -27.489  1.00  0.61           O  
ATOM   3420  CB  CYS A 227      14.402  26.027 -26.638  1.00  0.61           C  
ATOM   3421  SG  CYS A 227      15.163  25.160 -28.009  1.00  0.61           S  
ATOM   3422  H   CYS A 227      13.763  27.532 -24.559  1.00  0.61           H  
ATOM   3423  HA  CYS A 227      16.183  26.165 -25.463  1.00  0.61           H  
ATOM   3424 1HB  CYS A 227      13.868  25.329 -26.040  1.00  0.61           H  
ATOM   3425 2HB  CYS A 227      13.662  26.709 -27.055  1.00  0.61           H  
ATOM   3426  HG  CYS A 227      16.053  24.498 -27.263  1.00  0.61           H  
ATOM   3427  N   ILE A 228      17.350  27.835 -26.843  1.00  0.64           N  
ATOM   3428  CA  ILE A 228      18.088  28.850 -27.583  1.00  0.64           C  
ATOM   3429  C   ILE A 228      18.146  28.564 -29.063  1.00  0.64           C  
ATOM   3430  O   ILE A 228      18.604  29.396 -29.845  1.00  0.64           O  
ATOM   3431  CB  ILE A 228      19.515  28.981 -27.055  1.00  0.64           C  
ATOM   3432  CG1 ILE A 228      20.066  30.358 -27.390  1.00  0.64           C  
ATOM   3433  CG2 ILE A 228      20.411  27.910 -27.638  1.00  0.64           C  
ATOM   3434  CD1 ILE A 228      19.330  31.480 -26.651  1.00  0.64           C  
ATOM   3435  H   ILE A 228      17.856  27.134 -26.310  1.00  0.64           H  
ATOM   3436  HA  ILE A 228      17.582  29.804 -27.444  1.00  0.64           H  
ATOM   3437  HB  ILE A 228      19.499  28.872 -26.003  1.00  0.64           H  
ATOM   3438 1HG1 ILE A 228      21.125  30.397 -27.120  1.00  0.64           H  
ATOM   3439 2HG1 ILE A 228      19.979  30.522 -28.460  1.00  0.64           H  
ATOM   3440 1HG2 ILE A 228      21.417  28.024 -27.236  1.00  0.64           H  
ATOM   3441 2HG2 ILE A 228      20.032  26.928 -27.389  1.00  0.64           H  
ATOM   3442 3HG2 ILE A 228      20.438  28.015 -28.720  1.00  0.64           H  
ATOM   3443 1HD1 ILE A 228      19.761  32.443 -26.925  1.00  0.64           H  
ATOM   3444 2HD1 ILE A 228      18.271  31.467 -26.912  1.00  0.64           H  
ATOM   3445 3HD1 ILE A 228      19.434  31.329 -25.584  1.00  0.64           H  
ATOM   3446  N   ASP A 229      17.726  27.376 -29.451  1.00  0.67           N  
ATOM   3447  CA  ASP A 229      17.754  27.006 -30.849  1.00  0.67           C  
ATOM   3448  C   ASP A 229      16.567  27.618 -31.584  1.00  0.67           C  
ATOM   3449  O   ASP A 229      16.610  27.781 -32.805  1.00  0.67           O  
ATOM   3450  CB  ASP A 229      17.722  25.504 -30.993  1.00  0.67           C  
ATOM   3451  CG  ASP A 229      18.940  24.855 -30.462  1.00  0.67           C  
ATOM   3452  OD1 ASP A 229      20.015  25.432 -30.396  1.00  0.67           O  
ATOM   3453  OD2 ASP A 229      18.805  23.752 -30.069  1.00  0.67           O  
ATOM   3454  H   ASP A 229      17.366  26.737 -28.753  1.00  0.67           H  
ATOM   3455  HA  ASP A 229      18.674  27.383 -31.293  1.00  0.67           H  
ATOM   3456 1HB  ASP A 229      16.857  25.103 -30.476  1.00  0.67           H  
ATOM   3457 2HB  ASP A 229      17.620  25.245 -32.046  1.00  0.67           H  
ATOM   3458  N   ASP A 230      15.517  27.973 -30.838  1.00  0.70           N  
ATOM   3459  CA  ASP A 230      14.305  28.556 -31.394  1.00  0.70           C  
ATOM   3460  C   ASP A 230      14.456  30.075 -31.604  1.00  0.70           C  
ATOM   3461  O   ASP A 230      14.647  30.794 -30.623  1.00  0.70           O  
ATOM   3462  CB  ASP A 230      13.114  28.224 -30.506  1.00  0.70           C  
ATOM   3463  CG  ASP A 230      11.785  28.780 -30.997  1.00  0.70           C  
ATOM   3464  OD1 ASP A 230      11.717  29.979 -31.257  1.00  0.70           O  
ATOM   3465  OD2 ASP A 230      10.842  28.017 -31.129  1.00  0.70           O  
ATOM   3466  H   ASP A 230      15.562  27.870 -29.821  1.00  0.70           H  
ATOM   3467  HA  ASP A 230      14.107  28.047 -32.328  1.00  0.70           H  
ATOM   3468 1HB  ASP A 230      13.030  27.145 -30.430  1.00  0.70           H  
ATOM   3469 2HB  ASP A 230      13.307  28.582 -29.497  1.00  0.70           H  
ATOM   3470  N   PRO A 231      14.407  30.602 -32.850  1.00  0.72           N  
ATOM   3471  CA  PRO A 231      14.576  32.008 -33.192  1.00  0.72           C  
ATOM   3472  C   PRO A 231      13.638  32.962 -32.462  1.00  0.72           C  
ATOM   3473  O   PRO A 231      13.967  34.135 -32.275  1.00  0.72           O  
ATOM   3474  CB  PRO A 231      14.220  32.034 -34.685  1.00  0.72           C  
ATOM   3475  CG  PRO A 231      14.494  30.651 -35.185  1.00  0.72           C  
ATOM   3476  CD  PRO A 231      14.146  29.739 -34.031  1.00  0.72           C  
ATOM   3477  HA  PRO A 231      15.622  32.297 -33.026  1.00  0.72           H  
ATOM   3478 1HB  PRO A 231      13.164  32.325 -34.806  1.00  0.72           H  
ATOM   3479 2HB  PRO A 231      14.819  32.799 -35.198  1.00  0.72           H  
ATOM   3480 1HG  PRO A 231      13.877  30.449 -36.072  1.00  0.72           H  
ATOM   3481 2HG  PRO A 231      15.531  30.550 -35.507  1.00  0.72           H  
ATOM   3482 1HD  PRO A 231      13.088  29.426 -34.059  1.00  0.72           H  
ATOM   3483 2HD  PRO A 231      14.841  28.901 -34.090  1.00  0.72           H  
ATOM   3484  N   VAL A 232      12.468  32.478 -32.038  1.00  0.73           N  
ATOM   3485  CA  VAL A 232      11.506  33.341 -31.374  1.00  0.73           C  
ATOM   3486  C   VAL A 232      11.965  33.490 -29.952  1.00  0.73           C  
ATOM   3487  O   VAL A 232      11.996  34.585 -29.388  1.00  0.73           O  
ATOM   3488  CB  VAL A 232      10.097  32.742 -31.403  1.00  0.73           C  
ATOM   3489  CG1 VAL A 232       9.155  33.648 -30.613  1.00  0.73           C  
ATOM   3490  CG2 VAL A 232       9.665  32.529 -32.839  1.00  0.73           C  
ATOM   3491  H   VAL A 232      12.233  31.488 -32.125  1.00  0.73           H  
ATOM   3492  HA  VAL A 232      11.498  34.319 -31.858  1.00  0.73           H  
ATOM   3493  HB  VAL A 232      10.100  31.777 -30.894  1.00  0.73           H  
ATOM   3494 1HG1 VAL A 232       8.155  33.226 -30.613  1.00  0.73           H  
ATOM   3495 2HG1 VAL A 232       9.513  33.737 -29.592  1.00  0.73           H  
ATOM   3496 3HG1 VAL A 232       9.130  34.629 -31.068  1.00  0.73           H  
ATOM   3497 1HG2 VAL A 232       8.666  32.093 -32.858  1.00  0.73           H  
ATOM   3498 2HG2 VAL A 232       9.667  33.465 -33.367  1.00  0.73           H  
ATOM   3499 3HG2 VAL A 232      10.372  31.846 -33.319  1.00  0.73           H  
ATOM   3500  N   VAL A 233      12.353  32.367 -29.378  1.00  0.73           N  
ATOM   3501  CA  VAL A 233      12.831  32.381 -28.012  1.00  0.73           C  
ATOM   3502  C   VAL A 233      14.105  33.233 -27.946  1.00  0.73           C  
ATOM   3503  O   VAL A 233      14.282  34.016 -27.007  1.00  0.73           O  
ATOM   3504  CB  VAL A 233      13.076  30.962 -27.508  1.00  0.73           C  
ATOM   3505  CG1 VAL A 233      13.722  30.993 -26.181  1.00  0.73           C  
ATOM   3506  CG2 VAL A 233      11.747  30.215 -27.431  1.00  0.73           C  
ATOM   3507  H   VAL A 233      12.311  31.492 -29.924  1.00  0.73           H  
ATOM   3508  HA  VAL A 233      12.070  32.837 -27.381  1.00  0.73           H  
ATOM   3509  HB  VAL A 233      13.750  30.456 -28.193  1.00  0.73           H  
ATOM   3510 1HG1 VAL A 233      13.893  29.974 -25.851  1.00  0.73           H  
ATOM   3511 2HG1 VAL A 233      14.674  31.523 -26.243  1.00  0.73           H  
ATOM   3512 3HG1 VAL A 233      13.055  31.490 -25.496  1.00  0.73           H  
ATOM   3513 1HG2 VAL A 233      11.924  29.194 -27.085  1.00  0.73           H  
ATOM   3514 2HG2 VAL A 233      11.086  30.722 -26.738  1.00  0.73           H  
ATOM   3515 3HG2 VAL A 233      11.288  30.188 -28.420  1.00  0.73           H  
ATOM   3516  N   ARG A 234      14.993  33.097 -28.952  1.00  0.72           N  
ATOM   3517  CA  ARG A 234      16.205  33.913 -28.976  1.00  0.72           C  
ATOM   3518  C   ARG A 234      15.876  35.403 -29.051  1.00  0.72           C  
ATOM   3519  O   ARG A 234      16.489  36.203 -28.344  1.00  0.72           O  
ATOM   3520  CB  ARG A 234      17.116  33.600 -30.167  1.00  0.72           C  
ATOM   3521  CG  ARG A 234      17.843  32.293 -30.125  1.00  0.72           C  
ATOM   3522  CD  ARG A 234      18.989  32.232 -31.116  1.00  0.72           C  
ATOM   3523  NE  ARG A 234      18.593  32.264 -32.516  1.00  0.72           N  
ATOM   3524  CZ  ARG A 234      18.277  31.173 -33.237  1.00  0.72           C  
ATOM   3525  NH1 ARG A 234      18.279  30.004 -32.665  1.00  0.72           N  
ATOM   3526  NH2 ARG A 234      17.968  31.282 -34.515  1.00  0.72           N  
ATOM   3527  H   ARG A 234      14.818  32.411 -29.687  1.00  0.72           H  
ATOM   3528  HA  ARG A 234      16.762  33.724 -28.058  1.00  0.72           H  
ATOM   3529 1HB  ARG A 234      16.519  33.607 -31.077  1.00  0.72           H  
ATOM   3530 2HB  ARG A 234      17.861  34.386 -30.265  1.00  0.72           H  
ATOM   3531 1HG  ARG A 234      18.236  32.135 -29.146  1.00  0.72           H  
ATOM   3532 2HG  ARG A 234      17.143  31.489 -30.364  1.00  0.72           H  
ATOM   3533 1HD  ARG A 234      19.639  33.086 -30.936  1.00  0.72           H  
ATOM   3534 2HD  ARG A 234      19.562  31.327 -30.954  1.00  0.72           H  
ATOM   3535  HE  ARG A 234      18.582  33.158 -32.982  1.00  0.72           H  
ATOM   3536 1HH1 ARG A 234      18.512  29.917 -31.662  1.00  0.72           H  
ATOM   3537 2HH1 ARG A 234      17.998  29.166 -33.183  1.00  0.72           H  
ATOM   3538 1HH2 ARG A 234      17.968  32.187 -34.961  1.00  0.72           H  
ATOM   3539 2HH2 ARG A 234      17.751  30.451 -35.049  1.00  0.72           H  
ATOM   3540  N   GLU A 235      14.888  35.783 -29.876  1.00  0.71           N  
ATOM   3541  CA  GLU A 235      14.480  37.184 -29.978  1.00  0.71           C  
ATOM   3542  C   GLU A 235      13.997  37.721 -28.633  1.00  0.71           C  
ATOM   3543  O   GLU A 235      14.275  38.865 -28.273  1.00  0.71           O  
ATOM   3544  CB  GLU A 235      13.380  37.374 -31.026  1.00  0.71           C  
ATOM   3545  CG  GLU A 235      12.946  38.833 -31.180  1.00  0.71           C  
ATOM   3546  CD  GLU A 235      11.904  39.071 -32.239  1.00  0.71           C  
ATOM   3547  OE1 GLU A 235      11.557  38.175 -32.964  1.00  0.71           O  
ATOM   3548  OE2 GLU A 235      11.384  40.168 -32.275  1.00  0.71           O  
ATOM   3549  H   GLU A 235      14.422  35.098 -30.473  1.00  0.71           H  
ATOM   3550  HA  GLU A 235      15.347  37.770 -30.281  1.00  0.71           H  
ATOM   3551 1HB  GLU A 235      13.724  37.005 -31.992  1.00  0.71           H  
ATOM   3552 2HB  GLU A 235      12.503  36.789 -30.744  1.00  0.71           H  
ATOM   3553 1HG  GLU A 235      12.548  39.170 -30.220  1.00  0.71           H  
ATOM   3554 2HG  GLU A 235      13.826  39.435 -31.403  1.00  0.71           H  
ATOM   3555  N   ILE A 236      13.255  36.890 -27.907  1.00  0.69           N  
ATOM   3556  CA  ILE A 236      12.726  37.205 -26.587  1.00  0.69           C  
ATOM   3557  C   ILE A 236      13.764  37.310 -25.483  1.00  0.69           C  
ATOM   3558  O   ILE A 236      13.679  38.198 -24.641  1.00  0.69           O  
ATOM   3559  CB  ILE A 236      11.666  36.194 -26.171  1.00  0.69           C  
ATOM   3560  CG1 ILE A 236      10.439  36.378 -27.049  1.00  0.69           C  
ATOM   3561  CG2 ILE A 236      11.346  36.336 -24.715  1.00  0.69           C  
ATOM   3562  CD1 ILE A 236       9.476  35.289 -26.905  1.00  0.69           C  
ATOM   3563  H   ILE A 236      13.032  35.976 -28.308  1.00  0.69           H  
ATOM   3564  HA  ILE A 236      12.235  38.172 -26.662  1.00  0.69           H  
ATOM   3565  HB  ILE A 236      12.043  35.190 -26.356  1.00  0.69           H  
ATOM   3566 1HG1 ILE A 236       9.946  37.316 -26.790  1.00  0.69           H  
ATOM   3567 2HG1 ILE A 236      10.753  36.426 -28.095  1.00  0.69           H  
ATOM   3568 1HG2 ILE A 236      10.589  35.607 -24.424  1.00  0.69           H  
ATOM   3569 2HG2 ILE A 236      12.239  36.188 -24.122  1.00  0.69           H  
ATOM   3570 3HG2 ILE A 236      10.984  37.308 -24.571  1.00  0.69           H  
ATOM   3571 1HD1 ILE A 236       8.633  35.454 -27.554  1.00  0.69           H  
ATOM   3572 2HD1 ILE A 236       9.981  34.378 -27.185  1.00  0.69           H  
ATOM   3573 3HD1 ILE A 236       9.138  35.229 -25.875  1.00  0.69           H  
ATOM   3574  N   LEU A 237      14.736  36.406 -25.458  1.00  0.68           N  
ATOM   3575  CA  LEU A 237      15.695  36.348 -24.358  1.00  0.68           C  
ATOM   3576  C   LEU A 237      16.264  37.683 -23.816  1.00  0.68           C  
ATOM   3577  O   LEU A 237      16.290  37.834 -22.600  1.00  0.68           O  
ATOM   3578  CB  LEU A 237      16.827  35.371 -24.708  1.00  0.68           C  
ATOM   3579  CG  LEU A 237      17.898  35.240 -23.665  1.00  0.68           C  
ATOM   3580  CD1 LEU A 237      17.276  34.727 -22.410  1.00  0.68           C  
ATOM   3581  CD2 LEU A 237      18.952  34.280 -24.158  1.00  0.68           C  
ATOM   3582  H   LEU A 237      14.766  35.694 -26.191  1.00  0.68           H  
ATOM   3583  HA  LEU A 237      15.170  35.894 -23.521  1.00  0.68           H  
ATOM   3584 1HB  LEU A 237      16.380  34.385 -24.826  1.00  0.68           H  
ATOM   3585 2HB  LEU A 237      17.286  35.618 -25.650  1.00  0.68           H  
ATOM   3586  HG  LEU A 237      18.346  36.215 -23.465  1.00  0.68           H  
ATOM   3587 1HD1 LEU A 237      18.037  34.621 -21.639  1.00  0.68           H  
ATOM   3588 2HD1 LEU A 237      16.507  35.419 -22.066  1.00  0.68           H  
ATOM   3589 3HD1 LEU A 237      16.832  33.762 -22.621  1.00  0.68           H  
ATOM   3590 1HD2 LEU A 237      19.731  34.169 -23.403  1.00  0.68           H  
ATOM   3591 2HD2 LEU A 237      18.489  33.313 -24.349  1.00  0.68           H  
ATOM   3592 3HD2 LEU A 237      19.389  34.664 -25.080  1.00  0.68           H  
ATOM   3593  N   PRO A 238      16.705  38.682 -24.613  1.00  0.68           N  
ATOM   3594  CA  PRO A 238      17.212  39.973 -24.140  1.00  0.68           C  
ATOM   3595  C   PRO A 238      16.192  40.758 -23.296  1.00  0.68           C  
ATOM   3596  O   PRO A 238      16.551  41.697 -22.580  1.00  0.68           O  
ATOM   3597  CB  PRO A 238      17.526  40.717 -25.443  1.00  0.68           C  
ATOM   3598  CG  PRO A 238      17.750  39.623 -26.457  1.00  0.68           C  
ATOM   3599  CD  PRO A 238      16.776  38.544 -26.072  1.00  0.68           C  
ATOM   3600  HA  PRO A 238      18.130  39.797 -23.559  1.00  0.68           H  
ATOM   3601 1HB  PRO A 238      16.676  41.370 -25.708  1.00  0.68           H  
ATOM   3602 2HB  PRO A 238      18.402  41.368 -25.306  1.00  0.68           H  
ATOM   3603 1HG  PRO A 238      17.561  40.001 -27.472  1.00  0.68           H  
ATOM   3604 2HG  PRO A 238      18.791  39.276 -26.433  1.00  0.68           H  
ATOM   3605 1HD  PRO A 238      15.827  38.770 -26.509  1.00  0.68           H  
ATOM   3606 2HD  PRO A 238      17.156  37.600 -26.391  1.00  0.68           H  
ATOM   3607  N   LEU A 239      14.909  40.407 -23.419  1.00  0.68           N  
ATOM   3608  CA  LEU A 239      13.838  41.083 -22.712  1.00  0.68           C  
ATOM   3609  C   LEU A 239      13.547  40.432 -21.362  1.00  0.68           C  
ATOM   3610  O   LEU A 239      12.730  40.938 -20.584  1.00  0.68           O  
ATOM   3611  CB  LEU A 239      12.582  41.023 -23.571  1.00  0.68           C  
ATOM   3612  CG  LEU A 239      12.709  41.659 -24.937  1.00  0.68           C  
ATOM   3613  CD1 LEU A 239      11.432  41.427 -25.711  1.00  0.68           C  
ATOM   3614  CD2 LEU A 239      13.009  43.133 -24.775  1.00  0.68           C  
ATOM   3615  H   LEU A 239      14.640  39.621 -24.003  1.00  0.68           H  
ATOM   3616  HA  LEU A 239      14.126  42.119 -22.548  1.00  0.68           H  
ATOM   3617 1HB  LEU A 239      12.306  39.985 -23.708  1.00  0.68           H  
ATOM   3618 2HB  LEU A 239      11.775  41.523 -23.043  1.00  0.68           H  
ATOM   3619  HG  LEU A 239      13.525  41.176 -25.487  1.00  0.68           H  
ATOM   3620 1HD1 LEU A 239      11.524  41.868 -26.702  1.00  0.68           H  
ATOM   3621 2HD1 LEU A 239      11.260  40.353 -25.804  1.00  0.68           H  
ATOM   3622 3HD1 LEU A 239      10.601  41.888 -25.183  1.00  0.68           H  
ATOM   3623 1HD2 LEU A 239      13.108  43.594 -25.757  1.00  0.68           H  
ATOM   3624 2HD2 LEU A 239      12.196  43.612 -24.228  1.00  0.68           H  
ATOM   3625 3HD2 LEU A 239      13.941  43.253 -24.219  1.00  0.68           H  
ATOM   3626  N   VAL A 240      14.217  39.316 -21.083  1.00  0.67           N  
ATOM   3627  CA  VAL A 240      14.010  38.586 -19.849  1.00  0.67           C  
ATOM   3628  C   VAL A 240      15.075  39.010 -18.852  1.00  0.67           C  
ATOM   3629  O   VAL A 240      16.268  38.888 -19.112  1.00  0.67           O  
ATOM   3630  CB  VAL A 240      14.084  37.075 -20.135  1.00  0.67           C  
ATOM   3631  CG1 VAL A 240      13.902  36.256 -18.842  1.00  0.67           C  
ATOM   3632  CG2 VAL A 240      13.018  36.740 -21.175  1.00  0.67           C  
ATOM   3633  H   VAL A 240      14.900  38.946 -21.745  1.00  0.67           H  
ATOM   3634  HA  VAL A 240      13.025  38.825 -19.451  1.00  0.67           H  
ATOM   3635  HB  VAL A 240      15.070  36.832 -20.534  1.00  0.67           H  
ATOM   3636 1HG1 VAL A 240      13.972  35.192 -19.074  1.00  0.67           H  
ATOM   3637 2HG1 VAL A 240      14.690  36.516 -18.134  1.00  0.67           H  
ATOM   3638 3HG1 VAL A 240      12.929  36.473 -18.405  1.00  0.67           H  
ATOM   3639 1HG2 VAL A 240      13.068  35.687 -21.410  1.00  0.67           H  
ATOM   3640 2HG2 VAL A 240      12.029  36.982 -20.782  1.00  0.67           H  
ATOM   3641 3HG2 VAL A 240      13.203  37.322 -22.081  1.00  0.67           H  
ATOM   3642  N   LYS A 241      14.642  39.549 -17.715  1.00  0.67           N  
ATOM   3643  CA  LYS A 241      15.585  40.076 -16.733  1.00  0.67           C  
ATOM   3644  C   LYS A 241      15.842  39.112 -15.578  1.00  0.67           C  
ATOM   3645  O   LYS A 241      16.603  39.406 -14.656  1.00  0.67           O  
ATOM   3646  CB  LYS A 241      15.088  41.437 -16.261  1.00  0.67           C  
ATOM   3647  CG  LYS A 241      14.934  42.417 -17.439  1.00  0.67           C  
ATOM   3648  CD  LYS A 241      16.290  42.684 -18.112  1.00  0.67           C  
ATOM   3649  CE  LYS A 241      16.169  43.634 -19.304  1.00  0.67           C  
ATOM   3650  NZ  LYS A 241      17.504  43.904 -19.939  1.00  0.67           N  
ATOM   3651  H   LYS A 241      13.649  39.626 -17.549  1.00  0.67           H  
ATOM   3652  HA  LYS A 241      16.541  40.233 -17.233  1.00  0.67           H  
ATOM   3653 1HB  LYS A 241      14.121  41.329 -15.771  1.00  0.67           H  
ATOM   3654 2HB  LYS A 241      15.788  41.860 -15.541  1.00  0.67           H  
ATOM   3655 1HG  LYS A 241      14.244  41.999 -18.181  1.00  0.67           H  
ATOM   3656 2HG  LYS A 241      14.522  43.359 -17.079  1.00  0.67           H  
ATOM   3657 1HD  LYS A 241      16.979  43.116 -17.385  1.00  0.67           H  
ATOM   3658 2HD  LYS A 241      16.711  41.740 -18.466  1.00  0.67           H  
ATOM   3659 1HE  LYS A 241      15.515  43.173 -20.050  1.00  0.67           H  
ATOM   3660 2HE  LYS A 241      15.730  44.576 -18.981  1.00  0.67           H  
ATOM   3661 1HZ  LYS A 241      17.384  44.518 -20.731  1.00  0.67           H  
ATOM   3662 2HZ  LYS A 241      18.114  44.338 -19.265  1.00  0.67           H  
ATOM   3663 3HZ  LYS A 241      17.919  43.030 -20.248  1.00  0.67           H  
ATOM   3664  N   ARG A 242      15.185  37.967 -15.627  1.00  0.66           N  
ATOM   3665  CA  ARG A 242      15.357  36.934 -14.622  1.00  0.66           C  
ATOM   3666  C   ARG A 242      16.546  36.057 -15.015  1.00  0.66           C  
ATOM   3667  O   ARG A 242      16.811  35.891 -16.216  1.00  0.66           O  
ATOM   3668  CB  ARG A 242      14.096  36.108 -14.474  1.00  0.66           C  
ATOM   3669  CG  ARG A 242      12.890  36.880 -13.979  1.00  0.66           C  
ATOM   3670  CD  ARG A 242      13.067  37.292 -12.553  1.00  0.66           C  
ATOM   3671  NE  ARG A 242      11.870  37.907 -11.997  1.00  0.66           N  
ATOM   3672  CZ  ARG A 242      11.568  39.213 -12.035  1.00  0.66           C  
ATOM   3673  NH1 ARG A 242      12.374  40.076 -12.613  1.00  0.66           N  
ATOM   3674  NH2 ARG A 242      10.450  39.624 -11.479  1.00  0.66           N  
ATOM   3675  H   ARG A 242      14.571  37.798 -16.408  1.00  0.66           H  
ATOM   3676  HA  ARG A 242      15.541  37.429 -13.675  1.00  0.66           H  
ATOM   3677 1HB  ARG A 242      13.833  35.671 -15.439  1.00  0.66           H  
ATOM   3678 2HB  ARG A 242      14.262  35.281 -13.785  1.00  0.66           H  
ATOM   3679 1HG  ARG A 242      12.734  37.768 -14.589  1.00  0.66           H  
ATOM   3680 2HG  ARG A 242      12.014  36.245 -14.032  1.00  0.66           H  
ATOM   3681 1HD  ARG A 242      13.298  36.408 -11.950  1.00  0.66           H  
ATOM   3682 2HD  ARG A 242      13.887  38.005 -12.474  1.00  0.66           H  
ATOM   3683  HE  ARG A 242      11.197  37.300 -11.525  1.00  0.66           H  
ATOM   3684 1HH1 ARG A 242      13.232  39.757 -13.032  1.00  0.66           H  
ATOM   3685 2HH1 ARG A 242      12.133  41.057 -12.629  1.00  0.66           H  
ATOM   3686 1HH2 ARG A 242       9.828  38.944 -11.041  1.00  0.66           H  
ATOM   3687 2HH2 ARG A 242      10.195  40.595 -11.502  1.00  0.66           H  
ATOM   3688  N   PRO A 243      17.274  35.450 -14.060  1.00  0.64           N  
ATOM   3689  CA  PRO A 243      18.373  34.564 -14.353  1.00  0.64           C  
ATOM   3690  C   PRO A 243      17.851  33.546 -15.327  1.00  0.64           C  
ATOM   3691  O   PRO A 243      16.728  33.055 -15.156  1.00  0.64           O  
ATOM   3692  CB  PRO A 243      18.682  33.949 -12.984  1.00  0.64           C  
ATOM   3693  CG  PRO A 243      18.263  35.026 -11.997  1.00  0.64           C  
ATOM   3694  CD  PRO A 243      17.015  35.643 -12.606  1.00  0.64           C  
ATOM   3695  HA  PRO A 243      19.219  35.133 -14.766  1.00  0.64           H  
ATOM   3696 1HB  PRO A 243      18.114  33.012 -12.849  1.00  0.64           H  
ATOM   3697 2HB  PRO A 243      19.747  33.692 -12.916  1.00  0.64           H  
ATOM   3698 1HG  PRO A 243      18.053  34.572 -11.008  1.00  0.64           H  
ATOM   3699 2HG  PRO A 243      19.071  35.754 -11.849  1.00  0.64           H  
ATOM   3700 1HD  PRO A 243      16.118  35.098 -12.272  1.00  0.64           H  
ATOM   3701 2HD  PRO A 243      17.002  36.701 -12.317  1.00  0.64           H  
ATOM   3702  N   THR A 244      18.639  33.273 -16.358  1.00  0.63           N  
ATOM   3703  CA  THR A 244      18.215  32.358 -17.392  1.00  0.63           C  
ATOM   3704  C   THR A 244      19.296  31.364 -17.788  1.00  0.63           C  
ATOM   3705  O   THR A 244      20.458  31.726 -17.977  1.00  0.63           O  
ATOM   3706  CB  THR A 244      17.735  33.137 -18.637  1.00  0.63           C  
ATOM   3707  OG1 THR A 244      16.639  34.027 -18.272  1.00  0.63           O  
ATOM   3708  CG2 THR A 244      17.239  32.147 -19.717  1.00  0.63           C  
ATOM   3709  H   THR A 244      19.543  33.717 -16.430  1.00  0.63           H  
ATOM   3710  HA  THR A 244      17.373  31.793 -17.011  1.00  0.63           H  
ATOM   3711  HB  THR A 244      18.554  33.730 -19.039  1.00  0.63           H  
ATOM   3712  HG1 THR A 244      16.889  34.646 -17.526  1.00  0.63           H  
ATOM   3713 1HG2 THR A 244      16.903  32.687 -20.566  1.00  0.63           H  
ATOM   3714 2HG2 THR A 244      18.040  31.490 -20.021  1.00  0.63           H  
ATOM   3715 3HG2 THR A 244      16.419  31.554 -19.325  1.00  0.63           H  
ATOM   3716  N   LEU A 245      18.881  30.121 -17.935  1.00  0.62           N  
ATOM   3717  CA  LEU A 245      19.703  29.035 -18.428  1.00  0.62           C  
ATOM   3718  C   LEU A 245      19.215  28.731 -19.825  1.00  0.62           C  
ATOM   3719  O   LEU A 245      18.009  28.589 -20.039  1.00  0.62           O  
ATOM   3720  CB  LEU A 245      19.557  27.803 -17.530  1.00  0.62           C  
ATOM   3721  CG  LEU A 245      20.402  26.592 -17.870  1.00  0.62           C  
ATOM   3722  CD1 LEU A 245      20.633  25.796 -16.586  1.00  0.62           C  
ATOM   3723  CD2 LEU A 245      19.687  25.746 -18.925  1.00  0.62           C  
ATOM   3724  H   LEU A 245      17.907  29.929 -17.720  1.00  0.62           H  
ATOM   3725  HA  LEU A 245      20.748  29.347 -18.474  1.00  0.62           H  
ATOM   3726 1HB  LEU A 245      19.826  28.087 -16.520  1.00  0.62           H  
ATOM   3727 2HB  LEU A 245      18.516  27.498 -17.530  1.00  0.62           H  
ATOM   3728  HG  LEU A 245      21.364  26.909 -18.250  1.00  0.62           H  
ATOM   3729 1HD1 LEU A 245      21.244  24.920 -16.799  1.00  0.62           H  
ATOM   3730 2HD1 LEU A 245      21.143  26.419 -15.850  1.00  0.62           H  
ATOM   3731 3HD1 LEU A 245      19.677  25.477 -16.166  1.00  0.62           H  
ATOM   3732 1HD2 LEU A 245      20.293  24.875 -19.160  1.00  0.62           H  
ATOM   3733 2HD2 LEU A 245      18.737  25.440 -18.538  1.00  0.62           H  
ATOM   3734 3HD2 LEU A 245      19.528  26.309 -19.820  1.00  0.62           H  
ATOM   3735  N   THR A 246      20.126  28.659 -20.771  1.00  0.61           N  
ATOM   3736  CA  THR A 246      19.716  28.396 -22.131  1.00  0.61           C  
ATOM   3737  C   THR A 246      20.089  26.982 -22.571  1.00  0.61           C  
ATOM   3738  O   THR A 246      21.166  26.477 -22.218  1.00  0.61           O  
ATOM   3739  CB  THR A 246      20.344  29.465 -23.012  1.00  0.61           C  
ATOM   3740  OG1 THR A 246      21.774  29.413 -22.871  1.00  0.61           O  
ATOM   3741  CG2 THR A 246      19.831  30.847 -22.600  1.00  0.61           C  
ATOM   3742  H   THR A 246      21.115  28.820 -20.545  1.00  0.61           H  
ATOM   3743  HA  THR A 246      18.636  28.493 -22.199  1.00  0.61           H  
ATOM   3744  HB  THR A 246      20.094  29.282 -24.019  1.00  0.61           H  
ATOM   3745  HG1 THR A 246      22.037  29.498 -21.912  1.00  0.61           H  
ATOM   3746 1HG2 THR A 246      20.286  31.603 -23.232  1.00  0.61           H  
ATOM   3747 2HG2 THR A 246      18.745  30.879 -22.711  1.00  0.61           H  
ATOM   3748 3HG2 THR A 246      20.096  31.042 -21.560  1.00  0.61           H  
ATOM   3749  N   TYR A 247      19.249  26.384 -23.416  1.00  0.61           N  
ATOM   3750  CA  TYR A 247      19.541  25.031 -23.872  1.00  0.61           C  
ATOM   3751  C   TYR A 247      19.338  24.809 -25.352  1.00  0.61           C  
ATOM   3752  O   TYR A 247      18.535  25.481 -26.002  1.00  0.61           O  
ATOM   3753  CB  TYR A 247      18.669  24.012 -23.124  1.00  0.61           C  
ATOM   3754  CG  TYR A 247      17.233  24.037 -23.394  1.00  0.61           C  
ATOM   3755  CD1 TYR A 247      16.715  23.242 -24.394  1.00  0.61           C  
ATOM   3756  CD2 TYR A 247      16.414  24.813 -22.626  1.00  0.61           C  
ATOM   3757  CE1 TYR A 247      15.372  23.231 -24.614  1.00  0.61           C  
ATOM   3758  CE2 TYR A 247      15.060  24.798 -22.854  1.00  0.61           C  
ATOM   3759  CZ  TYR A 247      14.549  24.012 -23.832  1.00  0.61           C  
ATOM   3760  OH  TYR A 247      13.205  23.994 -24.029  1.00  0.61           O  
ATOM   3761  H   TYR A 247      18.385  26.861 -23.675  1.00  0.61           H  
ATOM   3762  HA  TYR A 247      20.575  24.812 -23.652  1.00  0.61           H  
ATOM   3763 1HB  TYR A 247      19.020  23.023 -23.362  1.00  0.61           H  
ATOM   3764 2HB  TYR A 247      18.784  24.164 -22.057  1.00  0.61           H  
ATOM   3765  HD1 TYR A 247      17.374  22.619 -25.000  1.00  0.61           H  
ATOM   3766  HD2 TYR A 247      16.834  25.438 -21.840  1.00  0.61           H  
ATOM   3767  HE1 TYR A 247      14.953  22.609 -25.392  1.00  0.61           H  
ATOM   3768  HE2 TYR A 247      14.385  25.410 -22.253  1.00  0.61           H  
ATOM   3769  HH  TYR A 247      12.815  24.727 -23.533  1.00  0.61           H  
ATOM   3770  N   GLY A 248      20.033  23.811 -25.876  1.00  0.61           N  
ATOM   3771  CA  GLY A 248      19.824  23.444 -27.271  1.00  0.61           C  
ATOM   3772  C   GLY A 248      20.997  22.701 -27.894  1.00  0.61           C  
ATOM   3773  O   GLY A 248      21.878  22.203 -27.207  1.00  0.61           O  
ATOM   3774  H   GLY A 248      20.728  23.337 -25.294  1.00  0.61           H  
ATOM   3775 1HA  GLY A 248      18.931  22.844 -27.351  1.00  0.61           H  
ATOM   3776 2HA  GLY A 248      19.640  24.351 -27.841  1.00  0.61           H  
ATOM   3777  N   PHE A 249      21.010  22.608 -29.213  1.00  0.62           N  
ATOM   3778  CA  PHE A 249      22.147  22.002 -29.896  1.00  0.62           C  
ATOM   3779  C   PHE A 249      23.162  23.095 -30.270  1.00  0.62           C  
ATOM   3780  O   PHE A 249      24.310  22.803 -30.619  1.00  0.62           O  
ATOM   3781  CB  PHE A 249      21.712  21.211 -31.135  1.00  0.62           C  
ATOM   3782  CG  PHE A 249      20.940  21.987 -32.175  1.00  0.62           C  
ATOM   3783  CD1 PHE A 249      21.587  22.768 -33.120  1.00  0.62           C  
ATOM   3784  CD2 PHE A 249      19.555  21.908 -32.218  1.00  0.62           C  
ATOM   3785  CE1 PHE A 249      20.867  23.466 -34.075  1.00  0.62           C  
ATOM   3786  CE2 PHE A 249      18.832  22.599 -33.169  1.00  0.62           C  
ATOM   3787  CZ  PHE A 249      19.488  23.383 -34.099  1.00  0.62           C  
ATOM   3788  H   PHE A 249      20.229  23.000 -29.731  1.00  0.62           H  
ATOM   3789  HA  PHE A 249      22.635  21.302 -29.215  1.00  0.62           H  
ATOM   3790 1HB  PHE A 249      22.597  20.795 -31.614  1.00  0.62           H  
ATOM   3791 2HB  PHE A 249      21.097  20.371 -30.819  1.00  0.62           H  
ATOM   3792  HD1 PHE A 249      22.673  22.833 -33.100  1.00  0.62           H  
ATOM   3793  HD2 PHE A 249      19.035  21.298 -31.482  1.00  0.62           H  
ATOM   3794  HE1 PHE A 249      21.389  24.081 -34.807  1.00  0.62           H  
ATOM   3795  HE2 PHE A 249      17.746  22.532 -33.179  1.00  0.62           H  
ATOM   3796  HZ  PHE A 249      18.920  23.934 -34.845  1.00  0.62           H  
ATOM   3797  N   SER A 250      22.758  24.365 -30.129  1.00  0.63           N  
ATOM   3798  CA  SER A 250      23.636  25.507 -30.369  1.00  0.63           C  
ATOM   3799  C   SER A 250      24.820  25.599 -29.414  1.00  0.63           C  
ATOM   3800  O   SER A 250      24.703  25.378 -28.206  1.00  0.63           O  
ATOM   3801  CB  SER A 250      22.883  26.813 -30.259  1.00  0.63           C  
ATOM   3802  OG  SER A 250      23.777  27.918 -30.350  1.00  0.63           O  
ATOM   3803  H   SER A 250      21.770  24.561 -29.911  1.00  0.63           H  
ATOM   3804  HA  SER A 250      24.027  25.416 -31.383  1.00  0.63           H  
ATOM   3805 1HB  SER A 250      22.119  26.875 -31.036  1.00  0.63           H  
ATOM   3806 2HB  SER A 250      22.379  26.829 -29.307  1.00  0.63           H  
ATOM   3807  HG  SER A 250      23.313  28.678 -29.977  1.00  0.63           H  
ATOM   3808  N   GLU A 251      25.940  26.064 -29.953  1.00  0.63           N  
ATOM   3809  CA  GLU A 251      27.174  26.297 -29.205  1.00  0.63           C  
ATOM   3810  C   GLU A 251      26.997  27.363 -28.121  1.00  0.63           C  
ATOM   3811  O   GLU A 251      27.782  27.436 -27.177  1.00  0.63           O  
ATOM   3812  CB  GLU A 251      28.290  26.737 -30.158  1.00  0.63           C  
ATOM   3813  CG  GLU A 251      28.769  25.657 -31.119  1.00  0.63           C  
ATOM   3814  CD  GLU A 251      29.837  26.126 -32.086  1.00  0.63           C  
ATOM   3815  OE1 GLU A 251      30.152  27.293 -32.088  1.00  0.63           O  
ATOM   3816  OE2 GLU A 251      30.336  25.304 -32.821  1.00  0.63           O  
ATOM   3817  H   GLU A 251      25.942  26.245 -30.947  1.00  0.63           H  
ATOM   3818  HA  GLU A 251      27.468  25.366 -28.724  1.00  0.63           H  
ATOM   3819 1HB  GLU A 251      27.944  27.583 -30.752  1.00  0.63           H  
ATOM   3820 2HB  GLU A 251      29.149  27.074 -29.580  1.00  0.63           H  
ATOM   3821 1HG  GLU A 251      29.180  24.846 -30.534  1.00  0.63           H  
ATOM   3822 2HG  GLU A 251      27.914  25.273 -31.675  1.00  0.63           H  
ATOM   3823  N   SER A 252      25.984  28.217 -28.292  1.00  0.62           N  
ATOM   3824  CA  SER A 252      25.693  29.316 -27.377  1.00  0.62           C  
ATOM   3825  C   SER A 252      24.968  28.892 -26.092  1.00  0.62           C  
ATOM   3826  O   SER A 252      24.774  29.712 -25.197  1.00  0.62           O  
ATOM   3827  CB  SER A 252      24.869  30.370 -28.103  1.00  0.62           C  
ATOM   3828  OG  SER A 252      23.597  29.879 -28.458  1.00  0.62           O  
ATOM   3829  H   SER A 252      25.365  28.079 -29.086  1.00  0.62           H  
ATOM   3830  HA  SER A 252      26.643  29.765 -27.087  1.00  0.62           H  
ATOM   3831 1HB  SER A 252      24.758  31.245 -27.466  1.00  0.62           H  
ATOM   3832 2HB  SER A 252      25.401  30.684 -28.999  1.00  0.62           H  
ATOM   3833  HG  SER A 252      23.765  29.080 -28.954  1.00  0.62           H  
ATOM   3834  N   ALA A 253      24.529  27.638 -26.019  1.00  0.61           N  
ATOM   3835  CA  ALA A 253      23.766  27.139 -24.872  1.00  0.61           C  
ATOM   3836  C   ALA A 253      24.623  26.885 -23.613  1.00  0.61           C  
ATOM   3837  O   ALA A 253      25.834  26.668 -23.694  1.00  0.61           O  
ATOM   3838  CB  ALA A 253      23.057  25.871 -25.271  1.00  0.61           C  
ATOM   3839  H   ALA A 253      24.722  26.988 -26.783  1.00  0.61           H  
ATOM   3840  HA  ALA A 253      23.019  27.891 -24.615  1.00  0.61           H  
ATOM   3841 1HB  ALA A 253      22.477  25.542 -24.443  1.00  0.61           H  
ATOM   3842 2HB  ALA A 253      22.413  26.050 -26.125  1.00  0.61           H  
ATOM   3843 3HB  ALA A 253      23.786  25.110 -25.530  1.00  0.61           H  
ATOM   3844  N   ASP A 254      23.958  26.873 -22.439  1.00  0.60           N  
ATOM   3845  CA  ASP A 254      24.569  26.546 -21.140  1.00  0.60           C  
ATOM   3846  C   ASP A 254      24.573  25.030 -20.974  1.00  0.60           C  
ATOM   3847  O   ASP A 254      25.450  24.444 -20.321  1.00  0.60           O  
ATOM   3848  CB  ASP A 254      23.777  27.191 -20.003  1.00  0.60           C  
ATOM   3849  CG  ASP A 254      23.849  28.714 -20.015  1.00  0.60           C  
ATOM   3850  OD1 ASP A 254      24.928  29.249 -19.762  1.00  0.60           O  
ATOM   3851  OD2 ASP A 254      22.823  29.346 -20.287  1.00  0.60           O  
ATOM   3852  H   ASP A 254      22.959  27.057 -22.444  1.00  0.60           H  
ATOM   3853  HA  ASP A 254      25.597  26.907 -21.125  1.00  0.60           H  
ATOM   3854 1HB  ASP A 254      22.733  26.888 -20.102  1.00  0.60           H  
ATOM   3855 2HB  ASP A 254      24.138  26.818 -19.045  1.00  0.60           H  
ATOM   3856  N   ILE A 255      23.574  24.409 -21.586  1.00  0.60           N  
ATOM   3857  CA  ILE A 255      23.472  22.960 -21.627  1.00  0.60           C  
ATOM   3858  C   ILE A 255      23.263  22.609 -23.091  1.00  0.60           C  
ATOM   3859  O   ILE A 255      22.374  23.169 -23.747  1.00  0.60           O  
ATOM   3860  CB  ILE A 255      22.314  22.448 -20.778  1.00  0.60           C  
ATOM   3861  CG1 ILE A 255      22.271  20.994 -20.783  1.00  0.60           C  
ATOM   3862  CG2 ILE A 255      21.083  22.928 -21.323  1.00  0.60           C  
ATOM   3863  CD1 ILE A 255      21.354  20.441 -19.746  1.00  0.60           C  
ATOM   3864  H   ILE A 255      22.860  24.980 -22.037  1.00  0.60           H  
ATOM   3865  HA  ILE A 255      24.398  22.514 -21.282  1.00  0.60           H  
ATOM   3866  HB  ILE A 255      22.425  22.790 -19.749  1.00  0.60           H  
ATOM   3867 1HG1 ILE A 255      21.944  20.674 -21.733  1.00  0.60           H  
ATOM   3868 2HG1 ILE A 255      23.268  20.617 -20.638  1.00  0.60           H  
ATOM   3869 1HG2 ILE A 255      20.244  22.564 -20.736  1.00  0.60           H  
ATOM   3870 2HG2 ILE A 255      21.092  24.014 -21.318  1.00  0.60           H  
ATOM   3871 3HG2 ILE A 255      21.005  22.557 -22.339  1.00  0.60           H  
ATOM   3872 1HD1 ILE A 255      21.360  19.385 -19.809  1.00  0.60           H  
ATOM   3873 2HD1 ILE A 255      21.675  20.748 -18.754  1.00  0.60           H  
ATOM   3874 3HD1 ILE A 255      20.348  20.804 -19.927  1.00  0.60           H  
ATOM   3875  N   ARG A 256      24.045  21.662 -23.589  1.00  0.60           N  
ATOM   3876  CA  ARG A 256      23.998  21.376 -25.005  1.00  0.60           C  
ATOM   3877  C   ARG A 256      24.013  19.913 -25.383  1.00  0.60           C  
ATOM   3878  O   ARG A 256      24.797  19.115 -24.861  1.00  0.60           O  
ATOM   3879  CB  ARG A 256      25.193  22.040 -25.681  1.00  0.60           C  
ATOM   3880  CG  ARG A 256      25.263  21.913 -27.178  1.00  0.60           C  
ATOM   3881  CD  ARG A 256      26.512  22.469 -27.695  1.00  0.60           C  
ATOM   3882  NE  ARG A 256      26.595  22.341 -29.124  1.00  0.60           N  
ATOM   3883  CZ  ARG A 256      27.731  22.303 -29.825  1.00  0.60           C  
ATOM   3884  NH1 ARG A 256      28.893  22.361 -29.209  1.00  0.60           N  
ATOM   3885  NH2 ARG A 256      27.676  22.207 -31.137  1.00  0.60           N  
ATOM   3886  H   ARG A 256      24.727  21.209 -22.990  1.00  0.60           H  
ATOM   3887  HA  ARG A 256      23.092  21.813 -25.377  1.00  0.60           H  
ATOM   3888 1HB  ARG A 256      25.190  23.105 -25.450  1.00  0.60           H  
ATOM   3889 2HB  ARG A 256      26.112  21.623 -25.273  1.00  0.60           H  
ATOM   3890 1HG  ARG A 256      25.201  20.881 -27.489  1.00  0.60           H  
ATOM   3891 2HG  ARG A 256      24.442  22.475 -27.622  1.00  0.60           H  
ATOM   3892 1HD  ARG A 256      26.558  23.527 -27.441  1.00  0.60           H  
ATOM   3893 2HD  ARG A 256      27.357  21.946 -27.253  1.00  0.60           H  
ATOM   3894  HE  ARG A 256      25.714  22.322 -29.652  1.00  0.60           H  
ATOM   3895 1HH1 ARG A 256      28.923  22.444 -28.205  1.00  0.60           H  
ATOM   3896 2HH1 ARG A 256      29.750  22.336 -29.745  1.00  0.60           H  
ATOM   3897 1HH2 ARG A 256      26.772  22.164 -31.599  1.00  0.60           H  
ATOM   3898 2HH2 ARG A 256      28.525  22.186 -31.680  1.00  0.60           H  
ATOM   3899  N   ALA A 257      23.140  19.557 -26.313  1.00  0.61           N  
ATOM   3900  CA  ALA A 257      23.156  18.190 -26.816  1.00  0.61           C  
ATOM   3901  C   ALA A 257      24.170  18.088 -27.931  1.00  0.61           C  
ATOM   3902  O   ALA A 257      24.143  18.868 -28.886  1.00  0.61           O  
ATOM   3903  CB  ALA A 257      21.815  17.747 -27.330  1.00  0.61           C  
ATOM   3904  H   ALA A 257      22.521  20.276 -26.695  1.00  0.61           H  
ATOM   3905  HA  ALA A 257      23.463  17.525 -26.011  1.00  0.61           H  
ATOM   3906 1HB  ALA A 257      21.901  16.724 -27.691  1.00  0.61           H  
ATOM   3907 2HB  ALA A 257      21.080  17.773 -26.557  1.00  0.61           H  
ATOM   3908 3HB  ALA A 257      21.506  18.397 -28.146  1.00  0.61           H  
ATOM   3909  N   ILE A 258      25.042  17.107 -27.818  1.00  0.64           N  
ATOM   3910  CA  ILE A 258      26.068  16.870 -28.807  1.00  0.64           C  
ATOM   3911  C   ILE A 258      26.005  15.406 -29.248  1.00  0.64           C  
ATOM   3912  O   ILE A 258      25.446  14.555 -28.546  1.00  0.64           O  
ATOM   3913  CB  ILE A 258      27.463  17.249 -28.226  1.00  0.64           C  
ATOM   3914  CG1 ILE A 258      27.787  16.369 -27.035  1.00  0.64           C  
ATOM   3915  CG2 ILE A 258      27.481  18.734 -27.792  1.00  0.64           C  
ATOM   3916  CD1 ILE A 258      29.181  16.514 -26.494  1.00  0.64           C  
ATOM   3917  H   ILE A 258      25.007  16.516 -26.992  1.00  0.64           H  
ATOM   3918  HA  ILE A 258      25.876  17.498 -29.674  1.00  0.64           H  
ATOM   3919  HB  ILE A 258      28.225  17.081 -28.985  1.00  0.64           H  
ATOM   3920 1HG1 ILE A 258      27.093  16.604 -26.234  1.00  0.64           H  
ATOM   3921 2HG1 ILE A 258      27.638  15.344 -27.336  1.00  0.64           H  
ATOM   3922 1HG2 ILE A 258      28.463  18.988 -27.398  1.00  0.64           H  
ATOM   3923 2HG2 ILE A 258      27.259  19.364 -28.653  1.00  0.64           H  
ATOM   3924 3HG2 ILE A 258      26.734  18.902 -27.016  1.00  0.64           H  
ATOM   3925 1HD1 ILE A 258      29.313  15.841 -25.645  1.00  0.64           H  
ATOM   3926 2HD1 ILE A 258      29.899  16.262 -27.274  1.00  0.64           H  
ATOM   3927 3HD1 ILE A 258      29.338  17.541 -26.168  1.00  0.64           H  
ATOM   3928  N   ASN A 259      26.575  15.106 -30.416  1.00  0.67           N  
ATOM   3929  CA  ASN A 259      26.624  13.729 -30.917  1.00  0.67           C  
ATOM   3930  C   ASN A 259      25.244  13.060 -30.957  1.00  0.67           C  
ATOM   3931  O   ASN A 259      25.104  11.899 -30.574  1.00  0.67           O  
ATOM   3932  CB  ASN A 259      27.573  12.900 -30.066  1.00  0.67           C  
ATOM   3933  CG  ASN A 259      28.990  13.431 -30.110  1.00  0.67           C  
ATOM   3934  OD1 ASN A 259      29.471  13.882 -31.157  1.00  0.67           O  
ATOM   3935  ND2 ASN A 259      29.662  13.388 -28.990  1.00  0.67           N  
ATOM   3936  H   ASN A 259      27.001  15.844 -30.959  1.00  0.67           H  
ATOM   3937  HA  ASN A 259      27.000  13.749 -31.941  1.00  0.67           H  
ATOM   3938 1HB  ASN A 259      27.237  12.878 -29.028  1.00  0.67           H  
ATOM   3939 2HB  ASN A 259      27.573  11.872 -30.426  1.00  0.67           H  
ATOM   3940 1HD2 ASN A 259      30.604  13.724 -28.957  1.00  0.67           H  
ATOM   3941 2HD2 ASN A 259      29.235  13.011 -28.167  1.00  0.67           H  
ATOM   3942  N   VAL A 260      24.229  13.781 -31.438  1.00  0.72           N  
ATOM   3943  CA  VAL A 260      22.884  13.216 -31.475  1.00  0.72           C  
ATOM   3944  C   VAL A 260      22.760  12.189 -32.600  1.00  0.72           C  
ATOM   3945  O   VAL A 260      23.111  12.478 -33.753  1.00  0.72           O  
ATOM   3946  CB  VAL A 260      21.829  14.330 -31.688  1.00  0.72           C  
ATOM   3947  CG1 VAL A 260      20.428  13.702 -31.787  1.00  0.72           C  
ATOM   3948  CG2 VAL A 260      21.908  15.368 -30.537  1.00  0.72           C  
ATOM   3949  H   VAL A 260      24.389  14.726 -31.751  1.00  0.72           H  
ATOM   3950  HA  VAL A 260      22.691  12.723 -30.526  1.00  0.72           H  
ATOM   3951  HB  VAL A 260      22.030  14.830 -32.633  1.00  0.72           H  
ATOM   3952 1HG1 VAL A 260      19.686  14.481 -31.959  1.00  0.72           H  
ATOM   3953 2HG1 VAL A 260      20.397  12.993 -32.612  1.00  0.72           H  
ATOM   3954 3HG1 VAL A 260      20.201  13.180 -30.854  1.00  0.72           H  
ATOM   3955 1HG2 VAL A 260      21.174  16.154 -30.706  1.00  0.72           H  
ATOM   3956 2HG2 VAL A 260      21.703  14.897 -29.604  1.00  0.72           H  
ATOM   3957 3HG2 VAL A 260      22.907  15.807 -30.504  1.00  0.72           H  
ATOM   3958  N   ARG A 261      22.274  10.992 -32.256  1.00  0.77           N  
ATOM   3959  CA  ARG A 261      22.109   9.894 -33.211  1.00  0.77           C  
ATOM   3960  C   ARG A 261      20.764   9.198 -33.029  1.00  0.77           C  
ATOM   3961  O   ARG A 261      20.171   9.241 -31.950  1.00  0.77           O  
ATOM   3962  CB  ARG A 261      23.223   8.864 -33.064  1.00  0.77           C  
ATOM   3963  CG  ARG A 261      24.635   9.379 -33.367  1.00  0.77           C  
ATOM   3964  CD  ARG A 261      24.808   9.668 -34.818  1.00  0.77           C  
ATOM   3965  NE  ARG A 261      26.166  10.068 -35.143  1.00  0.77           N  
ATOM   3966  CZ  ARG A 261      26.638  11.335 -35.104  1.00  0.77           C  
ATOM   3967  NH1 ARG A 261      25.861  12.344 -34.757  1.00  0.77           N  
ATOM   3968  NH2 ARG A 261      27.902  11.566 -35.426  1.00  0.77           N  
ATOM   3969  H   ARG A 261      22.031  10.847 -31.277  1.00  0.77           H  
ATOM   3970  HA  ARG A 261      22.150  10.305 -34.220  1.00  0.77           H  
ATOM   3971 1HB  ARG A 261      23.225   8.485 -32.042  1.00  0.77           H  
ATOM   3972 2HB  ARG A 261      23.026   8.020 -33.725  1.00  0.77           H  
ATOM   3973 1HG  ARG A 261      24.840  10.284 -32.799  1.00  0.77           H  
ATOM   3974 2HG  ARG A 261      25.359   8.614 -33.088  1.00  0.77           H  
ATOM   3975 1HD  ARG A 261      24.567   8.777 -35.397  1.00  0.77           H  
ATOM   3976 2HD  ARG A 261      24.139  10.477 -35.107  1.00  0.77           H  
ATOM   3977  HE  ARG A 261      26.810   9.341 -35.418  1.00  0.77           H  
ATOM   3978 1HH1 ARG A 261      24.871  12.201 -34.500  1.00  0.77           H  
ATOM   3979 2HH1 ARG A 261      26.236  13.278 -34.741  1.00  0.77           H  
ATOM   3980 1HH2 ARG A 261      28.503  10.799 -35.695  1.00  0.77           H  
ATOM   3981 2HH2 ARG A 261      28.265  12.507 -35.403  1.00  0.77           H  
ATOM   3982  N   GLN A 262      20.265   8.554 -34.084  1.00  0.83           N  
ATOM   3983  CA  GLN A 262      18.982   7.864 -33.962  1.00  0.83           C  
ATOM   3984  C   GLN A 262      19.091   6.428 -34.467  1.00  0.83           C  
ATOM   3985  O   GLN A 262      19.886   6.141 -35.363  1.00  0.83           O  
ATOM   3986  CB  GLN A 262      17.910   8.652 -34.738  1.00  0.83           C  
ATOM   3987  CG  GLN A 262      17.794  10.114 -34.248  1.00  0.83           C  
ATOM   3988  CD  GLN A 262      16.723  10.938 -34.908  1.00  0.83           C  
ATOM   3989  OE1 GLN A 262      15.527  10.681 -34.754  1.00  0.83           O  
ATOM   3990  NE2 GLN A 262      17.154  11.956 -35.655  1.00  0.83           N  
ATOM   3991  H   GLN A 262      20.763   8.540 -34.964  1.00  0.83           H  
ATOM   3992  HA  GLN A 262      18.698   7.822 -32.913  1.00  0.83           H  
ATOM   3993 1HB  GLN A 262      18.143   8.650 -35.804  1.00  0.83           H  
ATOM   3994 2HB  GLN A 262      16.939   8.166 -34.610  1.00  0.83           H  
ATOM   3995 1HG  GLN A 262      17.615  10.105 -33.193  1.00  0.83           H  
ATOM   3996 2HG  GLN A 262      18.737  10.615 -34.450  1.00  0.83           H  
ATOM   3997 1HE2 GLN A 262      16.499  12.552 -36.124  1.00  0.83           H  
ATOM   3998 2HE2 GLN A 262      18.138  12.133 -35.748  1.00  0.83           H  
ATOM   3999  N   ASP A 263      18.299   5.533 -33.872  1.00  0.87           N  
ATOM   4000  CA  ASP A 263      18.260   4.121 -34.260  1.00  0.87           C  
ATOM   4001  C   ASP A 263      16.870   3.560 -33.976  1.00  0.87           C  
ATOM   4002  O   ASP A 263      16.513   3.301 -32.820  1.00  0.87           O  
ATOM   4003  CB  ASP A 263      19.328   3.326 -33.480  1.00  0.87           C  
ATOM   4004  CG  ASP A 263      19.514   1.826 -33.887  1.00  0.87           C  
ATOM   4005  OD1 ASP A 263      18.781   1.328 -34.702  1.00  0.87           O  
ATOM   4006  OD2 ASP A 263      20.412   1.211 -33.347  1.00  0.87           O  
ATOM   4007  H   ASP A 263      17.693   5.850 -33.114  1.00  0.87           H  
ATOM   4008  HA  ASP A 263      18.456   4.041 -35.331  1.00  0.87           H  
ATOM   4009 1HB  ASP A 263      20.290   3.833 -33.560  1.00  0.87           H  
ATOM   4010 2HB  ASP A 263      19.050   3.320 -32.441  1.00  0.87           H  
ATOM   4011  N   GLY A 264      16.061   3.402 -35.016  1.00  0.89           N  
ATOM   4012  CA  GLY A 264      14.691   2.981 -34.824  1.00  0.89           C  
ATOM   4013  C   GLY A 264      13.971   4.019 -33.987  1.00  0.89           C  
ATOM   4014  O   GLY A 264      14.067   5.213 -34.252  1.00  0.89           O  
ATOM   4015  H   GLY A 264      16.365   3.603 -35.968  1.00  0.89           H  
ATOM   4016 1HA  GLY A 264      14.210   2.880 -35.795  1.00  0.89           H  
ATOM   4017 2HA  GLY A 264      14.662   2.009 -34.336  1.00  0.89           H  
ATOM   4018  N   MET A 265      13.298   3.589 -32.930  1.00  0.88           N  
ATOM   4019  CA  MET A 265      12.563   4.538 -32.103  1.00  0.88           C  
ATOM   4020  C   MET A 265      13.407   5.205 -31.035  1.00  0.88           C  
ATOM   4021  O   MET A 265      12.885   5.979 -30.244  1.00  0.88           O  
ATOM   4022  CB  MET A 265      11.350   3.866 -31.460  1.00  0.88           C  
ATOM   4023  CG  MET A 265      11.673   2.839 -30.408  1.00  0.88           C  
ATOM   4024  SD  MET A 265      10.183   2.081 -29.734  1.00  0.88           S  
ATOM   4025  CE  MET A 265       9.548   3.421 -28.734  1.00  0.88           C  
ATOM   4026  H   MET A 265      13.271   2.603 -32.716  1.00  0.88           H  
ATOM   4027  HA  MET A 265      12.205   5.334 -32.749  1.00  0.88           H  
ATOM   4028 1HB  MET A 265      10.725   4.629 -30.992  1.00  0.88           H  
ATOM   4029 2HB  MET A 265      10.750   3.375 -32.218  1.00  0.88           H  
ATOM   4030 1HG  MET A 265      12.310   2.063 -30.826  1.00  0.88           H  
ATOM   4031 2HG  MET A 265      12.209   3.320 -29.592  1.00  0.88           H  
ATOM   4032 1HE  MET A 265       8.621   3.112 -28.255  1.00  0.88           H  
ATOM   4033 2HE  MET A 265      10.283   3.676 -27.971  1.00  0.88           H  
ATOM   4034 3HE  MET A 265       9.358   4.296 -29.362  1.00  0.88           H  
ATOM   4035  N   LEU A 266      14.699   4.916 -30.982  1.00  0.84           N  
ATOM   4036  CA  LEU A 266      15.488   5.519 -29.926  1.00  0.84           C  
ATOM   4037  C   LEU A 266      16.361   6.678 -30.408  1.00  0.84           C  
ATOM   4038  O   LEU A 266      16.947   6.637 -31.498  1.00  0.84           O  
ATOM   4039  CB  LEU A 266      16.378   4.448 -29.306  1.00  0.84           C  
ATOM   4040  CG  LEU A 266      15.650   3.213 -28.777  1.00  0.84           C  
ATOM   4041  CD1 LEU A 266      16.657   2.238 -28.205  1.00  0.84           C  
ATOM   4042  CD2 LEU A 266      14.655   3.636 -27.780  1.00  0.84           C  
ATOM   4043  H   LEU A 266      15.140   4.288 -31.656  1.00  0.84           H  
ATOM   4044  HA  LEU A 266      14.814   5.901 -29.159  1.00  0.84           H  
ATOM   4045 1HB  LEU A 266      17.067   4.108 -30.071  1.00  0.84           H  
ATOM   4046 2HB  LEU A 266      16.944   4.895 -28.486  1.00  0.84           H  
ATOM   4047  HG  LEU A 266      15.137   2.712 -29.599  1.00  0.84           H  
ATOM   4048 1HD1 LEU A 266      16.139   1.354 -27.838  1.00  0.84           H  
ATOM   4049 2HD1 LEU A 266      17.359   1.947 -28.985  1.00  0.84           H  
ATOM   4050 3HD1 LEU A 266      17.196   2.714 -27.383  1.00  0.84           H  
ATOM   4051 1HD2 LEU A 266      14.109   2.773 -27.398  1.00  0.84           H  
ATOM   4052 2HD2 LEU A 266      15.155   4.146 -26.953  1.00  0.84           H  
ATOM   4053 3HD2 LEU A 266      13.966   4.315 -28.266  1.00  0.84           H  
ATOM   4054  N   THR A 267      16.502   7.691 -29.553  1.00  0.78           N  
ATOM   4055  CA  THR A 267      17.439   8.782 -29.815  1.00  0.78           C  
ATOM   4056  C   THR A 267      18.473   8.849 -28.713  1.00  0.78           C  
ATOM   4057  O   THR A 267      18.158   8.798 -27.517  1.00  0.78           O  
ATOM   4058  CB  THR A 267      16.742  10.139 -30.036  1.00  0.78           C  
ATOM   4059  OG1 THR A 267      15.900  10.028 -31.194  1.00  0.78           O  
ATOM   4060  CG2 THR A 267      17.767  11.239 -30.288  1.00  0.78           C  
ATOM   4061  H   THR A 267      15.952   7.687 -28.689  1.00  0.78           H  
ATOM   4062  HA  THR A 267      17.977   8.562 -30.735  1.00  0.78           H  
ATOM   4063  HB  THR A 267      16.132  10.393 -29.166  1.00  0.78           H  
ATOM   4064  HG1 THR A 267      16.389   9.584 -31.898  1.00  0.78           H  
ATOM   4065 1HG2 THR A 267      17.246  12.169 -30.470  1.00  0.78           H  
ATOM   4066 2HG2 THR A 267      18.416  11.350 -29.431  1.00  0.78           H  
ATOM   4067 3HG2 THR A 267      18.367  10.990 -31.157  1.00  0.78           H  
ATOM   4068  N   PHE A 268      19.725   8.941 -29.128  1.00  0.71           N  
ATOM   4069  CA  PHE A 268      20.820   8.927 -28.188  1.00  0.71           C  
ATOM   4070  C   PHE A 268      21.565  10.223 -28.297  1.00  0.71           C  
ATOM   4071  O   PHE A 268      21.736  10.767 -29.391  1.00  0.71           O  
ATOM   4072  CB  PHE A 268      21.771   7.806 -28.561  1.00  0.71           C  
ATOM   4073  CG  PHE A 268      21.107   6.504 -28.629  1.00  0.71           C  
ATOM   4074  CD1 PHE A 268      20.469   6.163 -29.810  1.00  0.71           C  
ATOM   4075  CD2 PHE A 268      21.100   5.615 -27.581  1.00  0.71           C  
ATOM   4076  CE1 PHE A 268      19.841   4.975 -29.942  1.00  0.71           C  
ATOM   4077  CE2 PHE A 268      20.462   4.399 -27.712  1.00  0.71           C  
ATOM   4078  CZ  PHE A 268      19.835   4.081 -28.898  1.00  0.71           C  
ATOM   4079  H   PHE A 268      19.913   9.011 -30.127  1.00  0.71           H  
ATOM   4080  HA  PHE A 268      20.446   8.808 -27.174  1.00  0.71           H  
ATOM   4081 1HB  PHE A 268      22.220   8.017 -29.532  1.00  0.71           H  
ATOM   4082 2HB  PHE A 268      22.573   7.749 -27.827  1.00  0.71           H  
ATOM   4083  HD1 PHE A 268      20.473   6.872 -30.645  1.00  0.71           H  
ATOM   4084  HD2 PHE A 268      21.603   5.880 -26.650  1.00  0.71           H  
ATOM   4085  HE1 PHE A 268      19.346   4.742 -30.871  1.00  0.71           H  
ATOM   4086  HE2 PHE A 268      20.454   3.691 -26.882  1.00  0.71           H  
ATOM   4087  HZ  PHE A 268      19.335   3.127 -29.008  1.00  0.71           H  
ATOM   4088  N   PHE A 269      22.025  10.725 -27.173  1.00  0.66           N  
ATOM   4089  CA  PHE A 269      22.806  11.940 -27.205  1.00  0.66           C  
ATOM   4090  C   PHE A 269      23.655  12.113 -25.970  1.00  0.66           C  
ATOM   4091  O   PHE A 269      23.419  11.473 -24.943  1.00  0.66           O  
ATOM   4092  CB  PHE A 269      21.859  13.111 -27.465  1.00  0.66           C  
ATOM   4093  CG  PHE A 269      20.746  13.304 -26.515  1.00  0.66           C  
ATOM   4094  CD1 PHE A 269      20.836  14.176 -25.475  1.00  0.66           C  
ATOM   4095  CD2 PHE A 269      19.578  12.576 -26.679  1.00  0.66           C  
ATOM   4096  CE1 PHE A 269      19.759  14.343 -24.611  1.00  0.66           C  
ATOM   4097  CE2 PHE A 269      18.531  12.726 -25.834  1.00  0.66           C  
ATOM   4098  CZ  PHE A 269      18.620  13.612 -24.804  1.00  0.66           C  
ATOM   4099  H   PHE A 269      21.814  10.264 -26.287  1.00  0.66           H  
ATOM   4100  HA  PHE A 269      23.487  11.883 -28.059  1.00  0.66           H  
ATOM   4101 1HB  PHE A 269      22.448  14.031 -27.476  1.00  0.66           H  
ATOM   4102 2HB  PHE A 269      21.423  13.003 -28.444  1.00  0.66           H  
ATOM   4103  HD1 PHE A 269      21.756  14.741 -25.356  1.00  0.66           H  
ATOM   4104  HD2 PHE A 269      19.498  11.876 -27.498  1.00  0.66           H  
ATOM   4105  HE1 PHE A 269      19.810  15.042 -23.785  1.00  0.66           H  
ATOM   4106  HE2 PHE A 269      17.621  12.144 -25.981  1.00  0.66           H  
ATOM   4107  HZ  PHE A 269      17.789  13.724 -24.140  1.00  0.66           H  
ATOM   4108  N   THR A 270      24.635  12.988 -26.066  1.00  0.63           N  
ATOM   4109  CA  THR A 270      25.451  13.304 -24.914  1.00  0.63           C  
ATOM   4110  C   THR A 270      25.179  14.739 -24.540  1.00  0.63           C  
ATOM   4111  O   THR A 270      25.025  15.590 -25.415  1.00  0.63           O  
ATOM   4112  CB  THR A 270      26.943  13.045 -25.184  1.00  0.63           C  
ATOM   4113  OG1 THR A 270      27.153  11.648 -25.467  1.00  0.63           O  
ATOM   4114  CG2 THR A 270      27.772  13.456 -23.995  1.00  0.63           C  
ATOM   4115  H   THR A 270      24.818  13.470 -26.949  1.00  0.63           H  
ATOM   4116  HA  THR A 270      25.154  12.673 -24.082  1.00  0.63           H  
ATOM   4117  HB  THR A 270      27.243  13.608 -26.043  1.00  0.63           H  
ATOM   4118  HG1 THR A 270      27.131  11.127 -24.615  1.00  0.63           H  
ATOM   4119 1HG2 THR A 270      28.822  13.269 -24.205  1.00  0.63           H  
ATOM   4120 2HG2 THR A 270      27.622  14.514 -23.801  1.00  0.63           H  
ATOM   4121 3HG2 THR A 270      27.467  12.874 -23.119  1.00  0.63           H  
ATOM   4122  N   VAL A 271      24.999  15.007 -23.259  1.00  0.63           N  
ATOM   4123  CA  VAL A 271      24.706  16.368 -22.867  1.00  0.63           C  
ATOM   4124  C   VAL A 271      25.816  17.017 -22.083  1.00  0.63           C  
ATOM   4125  O   VAL A 271      26.223  16.541 -21.027  1.00  0.63           O  
ATOM   4126  CB  VAL A 271      23.417  16.411 -22.083  1.00  0.63           C  
ATOM   4127  CG1 VAL A 271      23.128  17.812 -21.671  1.00  0.63           C  
ATOM   4128  CG2 VAL A 271      22.372  15.852 -22.934  1.00  0.63           C  
ATOM   4129  H   VAL A 271      25.074  14.260 -22.575  1.00  0.63           H  
ATOM   4130  HA  VAL A 271      24.551  16.955 -23.767  1.00  0.63           H  
ATOM   4131  HB  VAL A 271      23.502  15.815 -21.178  1.00  0.63           H  
ATOM   4132 1HG1 VAL A 271      22.199  17.826 -21.127  1.00  0.63           H  
ATOM   4133 2HG1 VAL A 271      23.930  18.177 -21.040  1.00  0.63           H  
ATOM   4134 3HG1 VAL A 271      23.052  18.441 -22.554  1.00  0.63           H  
ATOM   4135 1HG2 VAL A 271      21.448  15.866 -22.432  1.00  0.63           H  
ATOM   4136 2HG2 VAL A 271      22.303  16.443 -23.838  1.00  0.63           H  
ATOM   4137 3HG2 VAL A 271      22.629  14.823 -23.182  1.00  0.63           H  
ATOM   4138  N   LEU A 272      26.305  18.106 -22.636  1.00  0.66           N  
ATOM   4139  CA  LEU A 272      27.408  18.880 -22.113  1.00  0.66           C  
ATOM   4140  C   LEU A 272      26.875  20.056 -21.319  1.00  0.66           C  
ATOM   4141  O   LEU A 272      25.982  20.764 -21.777  1.00  0.66           O  
ATOM   4142  CB  LEU A 272      28.283  19.344 -23.276  1.00  0.66           C  
ATOM   4143  CG  LEU A 272      29.463  20.218 -22.937  1.00  0.66           C  
ATOM   4144  CD1 LEU A 272      30.463  19.417 -22.126  1.00  0.66           C  
ATOM   4145  CD2 LEU A 272      30.079  20.718 -24.241  1.00  0.66           C  
ATOM   4146  H   LEU A 272      25.869  18.427 -23.500  1.00  0.66           H  
ATOM   4147  HA  LEU A 272      28.000  18.252 -21.447  1.00  0.66           H  
ATOM   4148 1HB  LEU A 272      28.668  18.459 -23.782  1.00  0.66           H  
ATOM   4149 2HB  LEU A 272      27.653  19.887 -23.984  1.00  0.66           H  
ATOM   4150  HG  LEU A 272      29.136  21.067 -22.332  1.00  0.66           H  
ATOM   4151 1HD1 LEU A 272      31.318  20.044 -21.876  1.00  0.66           H  
ATOM   4152 2HD1 LEU A 272      29.995  19.062 -21.204  1.00  0.66           H  
ATOM   4153 3HD1 LEU A 272      30.795  18.573 -22.716  1.00  0.66           H  
ATOM   4154 1HD2 LEU A 272      30.936  21.355 -24.018  1.00  0.66           H  
ATOM   4155 2HD2 LEU A 272      30.404  19.866 -24.840  1.00  0.66           H  
ATOM   4156 3HD2 LEU A 272      29.334  21.289 -24.797  1.00  0.66           H  
ATOM   4157  N   ARG A 273      27.369  20.245 -20.110  1.00  0.71           N  
ATOM   4158  CA  ARG A 273      26.882  21.337 -19.278  1.00  0.71           C  
ATOM   4159  C   ARG A 273      28.038  22.209 -18.838  1.00  0.71           C  
ATOM   4160  O   ARG A 273      29.095  21.707 -18.464  1.00  0.71           O  
ATOM   4161  CB  ARG A 273      26.157  20.764 -18.067  1.00  0.71           C  
ATOM   4162  CG  ARG A 273      24.838  20.070 -18.369  1.00  0.71           C  
ATOM   4163  CD  ARG A 273      24.335  19.227 -17.246  1.00  0.71           C  
ATOM   4164  NE  ARG A 273      25.198  18.074 -17.044  1.00  0.71           N  
ATOM   4165  CZ  ARG A 273      25.067  17.139 -16.073  1.00  0.71           C  
ATOM   4166  NH1 ARG A 273      24.100  17.149 -15.177  1.00  0.71           N  
ATOM   4167  NH2 ARG A 273      25.939  16.163 -15.981  1.00  0.71           N  
ATOM   4168  H   ARG A 273      28.098  19.633 -19.758  1.00  0.71           H  
ATOM   4169  HA  ARG A 273      26.188  21.948 -19.851  1.00  0.71           H  
ATOM   4170 1HB  ARG A 273      26.799  20.035 -17.610  1.00  0.71           H  
ATOM   4171 2HB  ARG A 273      25.971  21.552 -17.339  1.00  0.71           H  
ATOM   4172 1HG  ARG A 273      24.105  20.842 -18.539  1.00  0.71           H  
ATOM   4173 2HG  ARG A 273      24.933  19.447 -19.253  1.00  0.71           H  
ATOM   4174 1HD  ARG A 273      24.308  19.805 -16.322  1.00  0.71           H  
ATOM   4175 2HD  ARG A 273      23.339  18.871 -17.478  1.00  0.71           H  
ATOM   4176  HE  ARG A 273      25.984  17.966 -17.679  1.00  0.71           H  
ATOM   4177 1HH1 ARG A 273      23.365  17.866 -15.146  1.00  0.71           H  
ATOM   4178 2HH1 ARG A 273      24.108  16.382 -14.483  1.00  0.71           H  
ATOM   4179 1HH2 ARG A 273      26.746  16.085 -16.628  1.00  0.71           H  
ATOM   4180 2HH2 ARG A 273      25.799  15.484 -15.216  1.00  0.71           H  
ATOM   4181  N   ARG A 274      27.811  23.517 -18.796  1.00  0.76           N  
ATOM   4182  CA  ARG A 274      28.848  24.468 -18.396  1.00  0.76           C  
ATOM   4183  C   ARG A 274      29.661  24.062 -17.160  1.00  0.76           C  
ATOM   4184  O   ARG A 274      30.885  24.205 -17.155  1.00  0.76           O  
ATOM   4185  CB  ARG A 274      28.201  25.820 -18.112  1.00  0.76           C  
ATOM   4186  CG  ARG A 274      29.153  26.940 -17.721  1.00  0.76           C  
ATOM   4187  CD  ARG A 274      28.426  28.227 -17.392  1.00  0.76           C  
ATOM   4188  NE  ARG A 274      27.769  28.869 -18.558  1.00  0.76           N  
ATOM   4189  CZ  ARG A 274      28.392  29.683 -19.432  1.00  0.76           C  
ATOM   4190  NH1 ARG A 274      29.681  29.947 -19.317  1.00  0.76           N  
ATOM   4191  NH2 ARG A 274      27.680  30.217 -20.399  1.00  0.76           N  
ATOM   4192  H   ARG A 274      26.915  23.874 -19.136  1.00  0.76           H  
ATOM   4193  HA  ARG A 274      29.536  24.580 -19.234  1.00  0.76           H  
ATOM   4194 1HB  ARG A 274      27.637  26.146 -18.991  1.00  0.76           H  
ATOM   4195 2HB  ARG A 274      27.488  25.712 -17.293  1.00  0.76           H  
ATOM   4196 1HG  ARG A 274      29.714  26.634 -16.830  1.00  0.76           H  
ATOM   4197 2HG  ARG A 274      29.846  27.134 -18.538  1.00  0.76           H  
ATOM   4198 1HD  ARG A 274      27.657  28.008 -16.648  1.00  0.76           H  
ATOM   4199 2HD  ARG A 274      29.134  28.936 -16.968  1.00  0.76           H  
ATOM   4200  HE  ARG A 274      26.753  28.726 -18.726  1.00  0.76           H  
ATOM   4201 1HH1 ARG A 274      30.217  29.532 -18.566  1.00  0.76           H  
ATOM   4202 2HH1 ARG A 274      30.130  30.562 -19.978  1.00  0.76           H  
ATOM   4203 1HH2 ARG A 274      26.666  29.996 -20.433  1.00  0.76           H  
ATOM   4204 2HH2 ARG A 274      28.104  30.833 -21.071  1.00  0.76           H  
ATOM   4205  N   ASP A 275      28.986  23.575 -16.118  1.00  0.79           N  
ATOM   4206  CA  ASP A 275      29.661  23.223 -14.871  1.00  0.79           C  
ATOM   4207  C   ASP A 275      29.790  21.710 -14.581  1.00  0.79           C  
ATOM   4208  O   ASP A 275      30.096  21.341 -13.439  1.00  0.79           O  
ATOM   4209  CB  ASP A 275      28.918  23.879 -13.704  1.00  0.79           C  
ATOM   4210  CG  ASP A 275      28.929  25.417 -13.777  1.00  0.79           C  
ATOM   4211  OD1 ASP A 275      29.955  25.985 -14.060  1.00  0.79           O  
ATOM   4212  OD2 ASP A 275      27.893  26.000 -13.566  1.00  0.79           O  
ATOM   4213  H   ASP A 275      27.988  23.458 -16.197  1.00  0.79           H  
ATOM   4214  HA  ASP A 275      30.668  23.637 -14.910  1.00  0.79           H  
ATOM   4215 1HB  ASP A 275      27.884  23.534 -13.693  1.00  0.79           H  
ATOM   4216 2HB  ASP A 275      29.377  23.574 -12.766  1.00  0.79           H  
ATOM   4217  N   ARG A 276      29.512  20.835 -15.561  1.00  0.80           N  
ATOM   4218  CA  ARG A 276      29.538  19.380 -15.295  1.00  0.80           C  
ATOM   4219  C   ARG A 276      30.097  18.517 -16.433  1.00  0.80           C  
ATOM   4220  O   ARG A 276      30.206  18.942 -17.583  1.00  0.80           O  
ATOM   4221  CB  ARG A 276      28.147  18.839 -14.965  1.00  0.80           C  
ATOM   4222  CG  ARG A 276      27.453  19.350 -13.698  1.00  0.80           C  
ATOM   4223  CD  ARG A 276      28.094  18.827 -12.466  1.00  0.80           C  
ATOM   4224  NE  ARG A 276      27.359  19.212 -11.280  1.00  0.80           N  
ATOM   4225  CZ  ARG A 276      27.543  20.357 -10.596  1.00  0.80           C  
ATOM   4226  NH1 ARG A 276      28.457  21.225 -10.977  1.00  0.80           N  
ATOM   4227  NH2 ARG A 276      26.799  20.610  -9.530  1.00  0.80           N  
ATOM   4228  H   ARG A 276      29.308  21.171 -16.504  1.00  0.80           H  
ATOM   4229  HA  ARG A 276      30.170  19.216 -14.423  1.00  0.80           H  
ATOM   4230 1HB  ARG A 276      27.498  19.056 -15.778  1.00  0.80           H  
ATOM   4231 2HB  ARG A 276      28.196  17.753 -14.883  1.00  0.80           H  
ATOM   4232 1HG  ARG A 276      27.463  20.434 -13.666  1.00  0.80           H  
ATOM   4233 2HG  ARG A 276      26.418  19.004 -13.706  1.00  0.80           H  
ATOM   4234 1HD  ARG A 276      28.121  17.737 -12.511  1.00  0.80           H  
ATOM   4235 2HD  ARG A 276      29.109  19.212 -12.380  1.00  0.80           H  
ATOM   4236  HE  ARG A 276      26.647  18.577 -10.949  1.00  0.80           H  
ATOM   4237 1HH1 ARG A 276      29.049  21.042 -11.805  1.00  0.80           H  
ATOM   4238 2HH1 ARG A 276      28.589  22.076 -10.456  1.00  0.80           H  
ATOM   4239 1HH2 ARG A 276      26.095  19.946  -9.236  1.00  0.80           H  
ATOM   4240 2HH2 ARG A 276      26.934  21.465  -9.011  1.00  0.80           H  
ATOM   4241  N   GLU A 277      30.424  17.270 -16.100  1.00  0.78           N  
ATOM   4242  CA  GLU A 277      30.893  16.309 -17.088  1.00  0.78           C  
ATOM   4243  C   GLU A 277      29.737  15.928 -18.031  1.00  0.78           C  
ATOM   4244  O   GLU A 277      28.575  15.963 -17.604  1.00  0.78           O  
ATOM   4245  CB  GLU A 277      31.444  15.062 -16.395  1.00  0.78           C  
ATOM   4246  CG  GLU A 277      32.714  15.306 -15.594  1.00  0.78           C  
ATOM   4247  CD  GLU A 277      33.272  14.052 -14.959  1.00  0.78           C  
ATOM   4248  OE1 GLU A 277      32.749  12.993 -15.215  1.00  0.78           O  
ATOM   4249  OE2 GLU A 277      34.223  14.157 -14.220  1.00  0.78           O  
ATOM   4250  H   GLU A 277      30.340  16.978 -15.136  1.00  0.78           H  
ATOM   4251  HA  GLU A 277      31.702  16.782 -17.626  1.00  0.78           H  
ATOM   4252 1HB  GLU A 277      30.691  14.665 -15.715  1.00  0.78           H  
ATOM   4253 2HB  GLU A 277      31.652  14.289 -17.132  1.00  0.78           H  
ATOM   4254 1HG  GLU A 277      33.468  15.729 -16.258  1.00  0.78           H  
ATOM   4255 2HG  GLU A 277      32.504  16.039 -14.816  1.00  0.78           H  
ATOM   4256  N   PRO A 278      30.010  15.581 -19.306  1.00  0.75           N  
ATOM   4257  CA  PRO A 278      29.032  15.135 -20.284  1.00  0.75           C  
ATOM   4258  C   PRO A 278      28.207  13.957 -19.765  1.00  0.75           C  
ATOM   4259  O   PRO A 278      28.761  13.020 -19.181  1.00  0.75           O  
ATOM   4260  CB  PRO A 278      29.918  14.713 -21.456  1.00  0.75           C  
ATOM   4261  CG  PRO A 278      31.152  15.547 -21.328  1.00  0.75           C  
ATOM   4262  CD  PRO A 278      31.390  15.676 -19.846  1.00  0.75           C  
ATOM   4263  HA  PRO A 278      28.402  15.982 -20.552  1.00  0.75           H  
ATOM   4264 1HB  PRO A 278      30.101  13.627 -21.425  1.00  0.75           H  
ATOM   4265 2HB  PRO A 278      29.408  14.930 -22.383  1.00  0.75           H  
ATOM   4266 1HG  PRO A 278      31.991  15.066 -21.854  1.00  0.75           H  
ATOM   4267 2HG  PRO A 278      30.992  16.506 -21.812  1.00  0.75           H  
ATOM   4268 1HD  PRO A 278      32.030  14.867 -19.464  1.00  0.75           H  
ATOM   4269 2HD  PRO A 278      31.822  16.672 -19.698  1.00  0.75           H  
ATOM   4270  N   LEU A 279      26.900  13.991 -20.020  1.00  0.72           N  
ATOM   4271  CA  LEU A 279      25.970  12.956 -19.566  1.00  0.72           C  
ATOM   4272  C   LEU A 279      25.397  12.143 -20.732  1.00  0.72           C  
ATOM   4273  O   LEU A 279      24.890  12.720 -21.687  1.00  0.72           O  
ATOM   4274  CB  LEU A 279      24.832  13.647 -18.805  1.00  0.72           C  
ATOM   4275  CG  LEU A 279      23.804  12.777 -18.165  1.00  0.72           C  
ATOM   4276  CD1 LEU A 279      24.517  12.037 -17.081  1.00  0.72           C  
ATOM   4277  CD2 LEU A 279      22.641  13.647 -17.596  1.00  0.72           C  
ATOM   4278  H   LEU A 279      26.533  14.813 -20.492  1.00  0.72           H  
ATOM   4279  HA  LEU A 279      26.501  12.281 -18.897  1.00  0.72           H  
ATOM   4280 1HB  LEU A 279      25.275  14.250 -18.017  1.00  0.72           H  
ATOM   4281 2HB  LEU A 279      24.318  14.318 -19.489  1.00  0.72           H  
ATOM   4282  HG  LEU A 279      23.407  12.057 -18.880  1.00  0.72           H  
ATOM   4283 1HD1 LEU A 279      23.850  11.386 -16.551  1.00  0.72           H  
ATOM   4284 2HD1 LEU A 279      25.324  11.450 -17.511  1.00  0.72           H  
ATOM   4285 3HD1 LEU A 279      24.930  12.767 -16.390  1.00  0.72           H  
ATOM   4286 1HD2 LEU A 279      21.911  13.004 -17.103  1.00  0.72           H  
ATOM   4287 2HD2 LEU A 279      23.037  14.362 -16.869  1.00  0.72           H  
ATOM   4288 3HD2 LEU A 279      22.154  14.187 -18.409  1.00  0.72           H  
ATOM   4289  N   ASP A 280      25.471  10.812 -20.673  1.00  0.72           N  
ATOM   4290  CA  ASP A 280      24.935  10.003 -21.781  1.00  0.72           C  
ATOM   4291  C   ASP A 280      23.463   9.653 -21.574  1.00  0.72           C  
ATOM   4292  O   ASP A 280      23.080   9.015 -20.593  1.00  0.72           O  
ATOM   4293  CB  ASP A 280      25.765   8.742 -22.009  1.00  0.72           C  
ATOM   4294  CG  ASP A 280      27.139   9.062 -22.579  1.00  0.72           C  
ATOM   4295  OD1 ASP A 280      27.287  10.129 -23.136  1.00  0.72           O  
ATOM   4296  OD2 ASP A 280      28.024   8.259 -22.444  1.00  0.72           O  
ATOM   4297  H   ASP A 280      25.893  10.362 -19.872  1.00  0.72           H  
ATOM   4298  HA  ASP A 280      24.999  10.592 -22.696  1.00  0.72           H  
ATOM   4299 1HB  ASP A 280      25.884   8.201 -21.069  1.00  0.72           H  
ATOM   4300 2HB  ASP A 280      25.240   8.086 -22.705  1.00  0.72           H  
ATOM   4301  N   VAL A 281      22.643  10.122 -22.508  1.00  0.74           N  
ATOM   4302  CA  VAL A 281      21.194  10.027 -22.435  1.00  0.74           C  
ATOM   4303  C   VAL A 281      20.552   9.277 -23.617  1.00  0.74           C  
ATOM   4304  O   VAL A 281      20.940   9.445 -24.775  1.00  0.74           O  
ATOM   4305  CB  VAL A 281      20.623  11.450 -22.354  1.00  0.74           C  
ATOM   4306  CG1 VAL A 281      19.134  11.403 -22.309  1.00  0.74           C  
ATOM   4307  CG2 VAL A 281      21.181  12.175 -21.127  1.00  0.74           C  
ATOM   4308  H   VAL A 281      23.039  10.615 -23.309  1.00  0.74           H  
ATOM   4309  HA  VAL A 281      20.938   9.500 -21.517  1.00  0.74           H  
ATOM   4310  HB  VAL A 281      20.915  11.994 -23.253  1.00  0.74           H  
ATOM   4311 1HG1 VAL A 281      18.758  12.408 -22.274  1.00  0.74           H  
ATOM   4312 2HG1 VAL A 281      18.766  10.918 -23.198  1.00  0.74           H  
ATOM   4313 3HG1 VAL A 281      18.806  10.856 -21.425  1.00  0.74           H  
ATOM   4314 1HG2 VAL A 281      20.790  13.175 -21.097  1.00  0.74           H  
ATOM   4315 2HG2 VAL A 281      20.888  11.648 -20.232  1.00  0.74           H  
ATOM   4316 3HG2 VAL A 281      22.265  12.223 -21.187  1.00  0.74           H  
ATOM   4317  N   SER A 282      19.587   8.411 -23.311  1.00  0.79           N  
ATOM   4318  CA  SER A 282      18.853   7.659 -24.333  1.00  0.79           C  
ATOM   4319  C   SER A 282      17.353   7.779 -24.099  1.00  0.79           C  
ATOM   4320  O   SER A 282      16.858   7.440 -23.029  1.00  0.79           O  
ATOM   4321  CB  SER A 282      19.269   6.205 -24.327  1.00  0.79           C  
ATOM   4322  OG  SER A 282      18.496   5.454 -25.215  1.00  0.79           O  
ATOM   4323  H   SER A 282      19.334   8.291 -22.339  1.00  0.79           H  
ATOM   4324  HA  SER A 282      19.076   8.081 -25.311  1.00  0.79           H  
ATOM   4325 1HB  SER A 282      20.316   6.139 -24.610  1.00  0.79           H  
ATOM   4326 2HB  SER A 282      19.176   5.798 -23.321  1.00  0.79           H  
ATOM   4327  HG  SER A 282      18.409   5.992 -26.011  1.00  0.79           H  
ATOM   4328  N   VAL A 283      16.633   8.290 -25.097  1.00  0.85           N  
ATOM   4329  CA  VAL A 283      15.195   8.536 -24.971  1.00  0.85           C  
ATOM   4330  C   VAL A 283      14.375   7.669 -25.944  1.00  0.85           C  
ATOM   4331  O   VAL A 283      14.706   7.537 -27.125  1.00  0.85           O  
ATOM   4332  CB  VAL A 283      14.926  10.062 -25.132  1.00  0.85           C  
ATOM   4333  CG1 VAL A 283      13.429  10.389 -25.073  1.00  0.85           C  
ATOM   4334  CG2 VAL A 283      15.647  10.792 -24.003  1.00  0.85           C  
ATOM   4335  H   VAL A 283      17.109   8.532 -25.966  1.00  0.85           H  
ATOM   4336  HA  VAL A 283      14.894   8.269 -23.956  1.00  0.85           H  
ATOM   4337  HB  VAL A 283      15.306  10.400 -26.100  1.00  0.85           H  
ATOM   4338 1HG1 VAL A 283      13.290  11.465 -25.179  1.00  0.85           H  
ATOM   4339 2HG1 VAL A 283      12.933   9.902 -25.867  1.00  0.85           H  
ATOM   4340 3HG1 VAL A 283      13.017  10.062 -24.114  1.00  0.85           H  
ATOM   4341 1HG2 VAL A 283      15.489  11.862 -24.094  1.00  0.85           H  
ATOM   4342 2HG2 VAL A 283      15.252  10.443 -23.052  1.00  0.85           H  
ATOM   4343 3HG2 VAL A 283      16.700  10.583 -24.057  1.00  0.85           H  
ATOM   4344  N   ASN A 284      13.297   7.063 -25.416  1.00  0.90           N  
ATOM   4345  CA  ASN A 284      12.407   6.137 -26.144  1.00  0.90           C  
ATOM   4346  C   ASN A 284      11.485   6.792 -27.154  1.00  0.90           C  
ATOM   4347  O   ASN A 284      10.797   6.124 -27.918  1.00  0.90           O  
ATOM   4348  CB  ASN A 284      11.554   5.368 -25.167  1.00  0.90           C  
ATOM   4349  CG  ASN A 284      12.306   4.337 -24.399  1.00  0.90           C  
ATOM   4350  OD1 ASN A 284      13.350   3.841 -24.834  1.00  0.90           O  
ATOM   4351  ND2 ASN A 284      11.798   4.008 -23.244  1.00  0.90           N  
ATOM   4352  H   ASN A 284      13.095   7.234 -24.438  1.00  0.90           H  
ATOM   4353  HA  ASN A 284      13.024   5.445 -26.685  1.00  0.90           H  
ATOM   4354 1HB  ASN A 284      11.101   6.068 -24.460  1.00  0.90           H  
ATOM   4355 2HB  ASN A 284      10.741   4.884 -25.706  1.00  0.90           H  
ATOM   4356 1HD2 ASN A 284      12.256   3.330 -22.667  1.00  0.90           H  
ATOM   4357 2HD2 ASN A 284      10.955   4.453 -22.921  1.00  0.90           H  
ATOM   4358  N   MET A 285      11.439   8.093 -27.108  1.00  0.95           N  
ATOM   4359  CA  MET A 285      10.632   8.889 -27.994  1.00  0.95           C  
ATOM   4360  C   MET A 285      11.587   9.611 -28.949  1.00  0.95           C  
ATOM   4361  O   MET A 285      12.223  10.575 -28.528  1.00  0.95           O  
ATOM   4362  CB  MET A 285       9.841   9.872 -27.169  1.00  0.95           C  
ATOM   4363  CG  MET A 285       9.047   9.225 -26.067  1.00  0.95           C  
ATOM   4364  SD  MET A 285       7.835   8.100 -26.676  1.00  0.95           S  
ATOM   4365  CE  MET A 285       6.810   9.280 -27.480  1.00  0.95           C  
ATOM   4366  H   MET A 285      12.022   8.550 -26.433  1.00  0.95           H  
ATOM   4367  HA  MET A 285       9.949   8.238 -28.525  1.00  0.95           H  
ATOM   4368 1HB  MET A 285      10.512  10.601 -26.719  1.00  0.95           H  
ATOM   4369 2HB  MET A 285       9.142  10.407 -27.810  1.00  0.95           H  
ATOM   4370 1HG  MET A 285       9.709   8.687 -25.388  1.00  0.95           H  
ATOM   4371 2HG  MET A 285       8.536   9.990 -25.500  1.00  0.95           H  
ATOM   4372 1HE  MET A 285       5.959   8.767 -27.898  1.00  0.95           H  
ATOM   4373 2HE  MET A 285       6.476  10.021 -26.779  1.00  0.95           H  
ATOM   4374 3HE  MET A 285       7.376   9.771 -28.258  1.00  0.95           H  
ATOM   4375  N   PRO A 286      11.697   9.211 -30.219  1.00  0.96           N  
ATOM   4376  CA  PRO A 286      12.700   9.687 -31.147  1.00  0.96           C  
ATOM   4377  C   PRO A 286      12.485  11.116 -31.616  1.00  0.96           C  
ATOM   4378  O   PRO A 286      11.348  11.586 -31.714  1.00  0.96           O  
ATOM   4379  CB  PRO A 286      12.544   8.726 -32.329  1.00  0.96           C  
ATOM   4380  CG  PRO A 286      11.087   8.322 -32.287  1.00  0.96           C  
ATOM   4381  CD  PRO A 286      10.723   8.296 -30.798  1.00  0.96           C  
ATOM   4382  HA  PRO A 286      13.673   9.571 -30.669  1.00  0.96           H  
ATOM   4383 1HB  PRO A 286      12.835   9.227 -33.264  1.00  0.96           H  
ATOM   4384 2HB  PRO A 286      13.231   7.878 -32.208  1.00  0.96           H  
ATOM   4385 1HG  PRO A 286      10.476   9.034 -32.862  1.00  0.96           H  
ATOM   4386 2HG  PRO A 286      10.960   7.346 -32.766  1.00  0.96           H  
ATOM   4387 1HD  PRO A 286       9.723   8.704 -30.668  1.00  0.96           H  
ATOM   4388 2HD  PRO A 286      10.823   7.280 -30.382  1.00  0.96           H  
ATOM   4389  N   GLY A 287      13.582  11.754 -32.007  1.00  0.95           N  
ATOM   4390  CA  GLY A 287      13.529  13.063 -32.656  1.00  0.95           C  
ATOM   4391  C   GLY A 287      14.233  14.191 -31.917  1.00  0.95           C  
ATOM   4392  O   GLY A 287      14.311  14.225 -30.685  1.00  0.95           O  
ATOM   4393  H   GLY A 287      14.478  11.295 -31.842  1.00  0.95           H  
ATOM   4394 1HA  GLY A 287      13.960  12.970 -33.655  1.00  0.95           H  
ATOM   4395 2HA  GLY A 287      12.489  13.340 -32.800  1.00  0.95           H  
ATOM   4396  N   ASN A 288      14.677  15.178 -32.691  1.00  0.91           N  
ATOM   4397  CA  ASN A 288      15.398  16.327 -32.155  1.00  0.91           C  
ATOM   4398  C   ASN A 288      14.556  17.117 -31.157  1.00  0.91           C  
ATOM   4399  O   ASN A 288      15.083  17.708 -30.215  1.00  0.91           O  
ATOM   4400  CB  ASN A 288      15.861  17.208 -33.294  1.00  0.91           C  
ATOM   4401  CG  ASN A 288      16.997  16.574 -34.069  1.00  0.91           C  
ATOM   4402  OD1 ASN A 288      17.677  15.656 -33.590  1.00  0.91           O  
ATOM   4403  ND2 ASN A 288      17.211  17.051 -35.268  1.00  0.91           N  
ATOM   4404  H   ASN A 288      14.543  15.108 -33.691  1.00  0.91           H  
ATOM   4405  HA  ASN A 288      16.278  15.962 -31.624  1.00  0.91           H  
ATOM   4406 1HB  ASN A 288      15.028  17.398 -33.972  1.00  0.91           H  
ATOM   4407 2HB  ASN A 288      16.191  18.171 -32.900  1.00  0.91           H  
ATOM   4408 1HD2 ASN A 288      17.946  16.674 -35.833  1.00  0.91           H  
ATOM   4409 2HD2 ASN A 288      16.640  17.792 -35.621  1.00  0.91           H  
ATOM   4410  N   HIS A 289      13.242  17.137 -31.354  1.00  0.86           N  
ATOM   4411  CA  HIS A 289      12.380  17.880 -30.445  1.00  0.86           C  
ATOM   4412  C   HIS A 289      12.352  17.270 -29.044  1.00  0.86           C  
ATOM   4413  O   HIS A 289      12.109  17.975 -28.062  1.00  0.86           O  
ATOM   4414  CB  HIS A 289      10.972  17.958 -31.031  1.00  0.86           C  
ATOM   4415  CG  HIS A 289      10.304  16.624 -31.177  1.00  0.86           C  
ATOM   4416  ND1 HIS A 289      10.659  15.724 -32.161  1.00  0.86           N  
ATOM   4417  CD2 HIS A 289       9.283  16.056 -30.502  1.00  0.86           C  
ATOM   4418  CE1 HIS A 289       9.895  14.648 -32.071  1.00  0.86           C  
ATOM   4419  NE2 HIS A 289       9.047  14.827 -31.078  1.00  0.86           N  
ATOM   4420  H   HIS A 289      12.844  16.634 -32.134  1.00  0.86           H  
ATOM   4421  HA  HIS A 289      12.755  18.898 -30.347  1.00  0.86           H  
ATOM   4422 1HB  HIS A 289      10.345  18.584 -30.390  1.00  0.86           H  
ATOM   4423 2HB  HIS A 289      11.009  18.431 -32.012  1.00  0.86           H  
ATOM   4424  HD2 HIS A 289       8.744  16.491 -29.659  1.00  0.86           H  
ATOM   4425  HE1 HIS A 289       9.951  13.768 -32.714  1.00  0.86           H  
ATOM   4426  HE2 HIS A 289       8.340  14.171 -30.783  1.00  0.86           H  
ATOM   4427  N   ASN A 290      12.649  15.972 -28.938  1.00  0.80           N  
ATOM   4428  CA  ASN A 290      12.652  15.315 -27.649  1.00  0.80           C  
ATOM   4429  C   ASN A 290      14.007  15.505 -27.028  1.00  0.80           C  
ATOM   4430  O   ASN A 290      14.143  15.585 -25.805  1.00  0.80           O  
ATOM   4431  CB  ASN A 290      12.252  13.876 -27.769  1.00  0.80           C  
ATOM   4432  CG  ASN A 290      10.804  13.762 -28.092  1.00  0.80           C  
ATOM   4433  OD1 ASN A 290       9.975  14.621 -27.744  1.00  0.80           O  
ATOM   4434  ND2 ASN A 290      10.481  12.717 -28.742  1.00  0.80           N  
ATOM   4435  H   ASN A 290      12.901  15.424 -29.758  1.00  0.80           H  
ATOM   4436  HA  ASN A 290      11.924  15.805 -27.007  1.00  0.80           H  
ATOM   4437 1HB  ASN A 290      12.831  13.394 -28.565  1.00  0.80           H  
ATOM   4438 2HB  ASN A 290      12.459  13.346 -26.841  1.00  0.80           H  
ATOM   4439 1HD2 ASN A 290       9.539  12.551 -29.009  1.00  0.80           H  
ATOM   4440 2HD2 ASN A 290      11.203  12.040 -28.938  1.00  0.80           H  
ATOM   4441  N   VAL A 291      15.019  15.653 -27.878  1.00  0.75           N  
ATOM   4442  CA  VAL A 291      16.345  15.931 -27.367  1.00  0.75           C  
ATOM   4443  C   VAL A 291      16.278  17.294 -26.684  1.00  0.75           C  
ATOM   4444  O   VAL A 291      16.736  17.453 -25.554  1.00  0.75           O  
ATOM   4445  CB  VAL A 291      17.388  15.963 -28.494  1.00  0.75           C  
ATOM   4446  CG1 VAL A 291      18.711  16.432 -27.956  1.00  0.75           C  
ATOM   4447  CG2 VAL A 291      17.506  14.608 -29.107  1.00  0.75           C  
ATOM   4448  H   VAL A 291      14.857  15.534 -28.880  1.00  0.75           H  
ATOM   4449  HA  VAL A 291      16.623  15.170 -26.639  1.00  0.75           H  
ATOM   4450  HB  VAL A 291      17.081  16.674 -29.245  1.00  0.75           H  
ATOM   4451 1HG1 VAL A 291      19.434  16.465 -28.766  1.00  0.75           H  
ATOM   4452 2HG1 VAL A 291      18.596  17.429 -27.526  1.00  0.75           H  
ATOM   4453 3HG1 VAL A 291      19.052  15.749 -27.194  1.00  0.75           H  
ATOM   4454 1HG2 VAL A 291      18.234  14.636 -29.911  1.00  0.75           H  
ATOM   4455 2HG2 VAL A 291      17.817  13.900 -28.366  1.00  0.75           H  
ATOM   4456 3HG2 VAL A 291      16.538  14.312 -29.502  1.00  0.75           H  
ATOM   4457  N   LEU A 292      15.642  18.266 -27.349  1.00  0.70           N  
ATOM   4458  CA  LEU A 292      15.521  19.601 -26.776  1.00  0.70           C  
ATOM   4459  C   LEU A 292      14.692  19.596 -25.487  1.00  0.70           C  
ATOM   4460  O   LEU A 292      15.084  20.213 -24.491  1.00  0.70           O  
ATOM   4461  CB  LEU A 292      14.872  20.538 -27.803  1.00  0.70           C  
ATOM   4462  CG  LEU A 292      15.728  20.829 -29.039  1.00  0.70           C  
ATOM   4463  CD1 LEU A 292      14.928  21.635 -30.044  1.00  0.70           C  
ATOM   4464  CD2 LEU A 292      16.959  21.541 -28.620  1.00  0.70           C  
ATOM   4465  H   LEU A 292      15.280  18.075 -28.285  1.00  0.70           H  
ATOM   4466  HA  LEU A 292      16.516  19.966 -26.543  1.00  0.70           H  
ATOM   4467 1HB  LEU A 292      13.943  20.078 -28.146  1.00  0.70           H  
ATOM   4468 2HB  LEU A 292      14.628  21.482 -27.329  1.00  0.70           H  
ATOM   4469  HG  LEU A 292      16.009  19.892 -29.511  1.00  0.70           H  
ATOM   4470 1HD1 LEU A 292      15.543  21.827 -30.925  1.00  0.70           H  
ATOM   4471 2HD1 LEU A 292      14.041  21.075 -30.334  1.00  0.70           H  
ATOM   4472 3HD1 LEU A 292      14.630  22.578 -29.598  1.00  0.70           H  
ATOM   4473 1HD2 LEU A 292      17.580  21.737 -29.492  1.00  0.70           H  
ATOM   4474 2HD2 LEU A 292      16.695  22.483 -28.148  1.00  0.70           H  
ATOM   4475 3HD2 LEU A 292      17.502  20.921 -27.925  1.00  0.70           H  
ATOM   4476  N   ASN A 293      13.594  18.836 -25.464  1.00  0.66           N  
ATOM   4477  CA  ASN A 293      12.771  18.775 -24.259  1.00  0.66           C  
ATOM   4478  C   ASN A 293      13.557  18.131 -23.115  1.00  0.66           C  
ATOM   4479  O   ASN A 293      13.477  18.554 -21.948  1.00  0.66           O  
ATOM   4480  CB  ASN A 293      11.525  17.980 -24.547  1.00  0.66           C  
ATOM   4481  CG  ASN A 293      10.577  18.687 -25.445  1.00  0.66           C  
ATOM   4482  OD1 ASN A 293      10.584  19.918 -25.569  1.00  0.66           O  
ATOM   4483  ND2 ASN A 293       9.752  17.923 -26.103  1.00  0.66           N  
ATOM   4484  H   ASN A 293      13.282  18.347 -26.306  1.00  0.66           H  
ATOM   4485  HA  ASN A 293      12.502  19.789 -23.957  1.00  0.66           H  
ATOM   4486 1HB  ASN A 293      11.792  17.020 -24.980  1.00  0.66           H  
ATOM   4487 2HB  ASN A 293      11.011  17.791 -23.618  1.00  0.66           H  
ATOM   4488 1HD2 ASN A 293       9.099  18.325 -26.738  1.00  0.66           H  
ATOM   4489 2HD2 ASN A 293       9.793  16.932 -25.983  1.00  0.66           H  
ATOM   4490  N   SER A 294      14.358  17.123 -23.467  1.00  0.63           N  
ATOM   4491  CA  SER A 294      15.186  16.424 -22.511  1.00  0.63           C  
ATOM   4492  C   SER A 294      16.245  17.371 -21.967  1.00  0.63           C  
ATOM   4493  O   SER A 294      16.488  17.379 -20.768  1.00  0.63           O  
ATOM   4494  CB  SER A 294      15.803  15.206 -23.154  1.00  0.63           C  
ATOM   4495  OG  SER A 294      14.815  14.283 -23.506  1.00  0.63           O  
ATOM   4496  H   SER A 294      14.375  16.804 -24.433  1.00  0.63           H  
ATOM   4497  HA  SER A 294      14.561  16.093 -21.683  1.00  0.63           H  
ATOM   4498 1HB  SER A 294      16.357  15.505 -24.033  1.00  0.63           H  
ATOM   4499 2HB  SER A 294      16.501  14.753 -22.458  1.00  0.63           H  
ATOM   4500  HG  SER A 294      14.385  14.663 -24.305  1.00  0.63           H  
ATOM   4501  N   LEU A 295      16.838  18.217 -22.818  1.00  0.61           N  
ATOM   4502  CA  LEU A 295      17.844  19.162 -22.334  1.00  0.61           C  
ATOM   4503  C   LEU A 295      17.241  20.124 -21.326  1.00  0.61           C  
ATOM   4504  O   LEU A 295      17.859  20.433 -20.303  1.00  0.61           O  
ATOM   4505  CB  LEU A 295      18.427  19.989 -23.470  1.00  0.61           C  
ATOM   4506  CG  LEU A 295      19.301  19.306 -24.456  1.00  0.61           C  
ATOM   4507  CD1 LEU A 295      19.610  20.291 -25.554  1.00  0.61           C  
ATOM   4508  CD2 LEU A 295      20.530  18.864 -23.775  1.00  0.61           C  
ATOM   4509  H   LEU A 295      16.619  18.168 -23.814  1.00  0.61           H  
ATOM   4510  HA  LEU A 295      18.644  18.612 -21.853  1.00  0.61           H  
ATOM   4511 1HB  LEU A 295      17.603  20.427 -24.021  1.00  0.61           H  
ATOM   4512 2HB  LEU A 295      19.009  20.786 -23.032  1.00  0.61           H  
ATOM   4513  HG  LEU A 295      18.794  18.455 -24.880  1.00  0.61           H  
ATOM   4514 1HD1 LEU A 295      20.239  19.854 -26.300  1.00  0.61           H  
ATOM   4515 2HD1 LEU A 295      18.694  20.612 -26.010  1.00  0.61           H  
ATOM   4516 3HD1 LEU A 295      20.116  21.145 -25.117  1.00  0.61           H  
ATOM   4517 1HD2 LEU A 295      21.187  18.381 -24.461  1.00  0.61           H  
ATOM   4518 2HD2 LEU A 295      21.013  19.727 -23.381  1.00  0.61           H  
ATOM   4519 3HD2 LEU A 295      20.276  18.176 -22.974  1.00  0.61           H  
ATOM   4520  N   ALA A 296      16.004  20.573 -21.571  1.00  0.59           N  
ATOM   4521  CA  ALA A 296      15.377  21.455 -20.596  1.00  0.59           C  
ATOM   4522  C   ALA A 296      15.261  20.733 -19.275  1.00  0.59           C  
ATOM   4523  O   ALA A 296      15.618  21.256 -18.223  1.00  0.59           O  
ATOM   4524  CB  ALA A 296      13.985  21.861 -21.029  1.00  0.59           C  
ATOM   4525  H   ALA A 296      15.529  20.321 -22.441  1.00  0.59           H  
ATOM   4526  HA  ALA A 296      16.007  22.335 -20.476  1.00  0.59           H  
ATOM   4527 1HB  ALA A 296      13.558  22.514 -20.279  1.00  0.59           H  
ATOM   4528 2HB  ALA A 296      14.019  22.350 -21.947  1.00  0.59           H  
ATOM   4529 3HB  ALA A 296      13.365  20.975 -21.132  1.00  0.59           H  
ATOM   4530  N   THR A 297      14.842  19.477 -19.349  1.00  0.59           N  
ATOM   4531  CA  THR A 297      14.638  18.661 -18.173  1.00  0.59           C  
ATOM   4532  C   THR A 297      15.924  18.431 -17.401  1.00  0.59           C  
ATOM   4533  O   THR A 297      15.940  18.518 -16.169  1.00  0.59           O  
ATOM   4534  CB  THR A 297      14.023  17.326 -18.569  1.00  0.59           C  
ATOM   4535  OG1 THR A 297      12.752  17.564 -19.195  1.00  0.59           O  
ATOM   4536  CG2 THR A 297      13.856  16.491 -17.361  1.00  0.59           C  
ATOM   4537  H   THR A 297      14.592  19.091 -20.262  1.00  0.59           H  
ATOM   4538  HA  THR A 297      13.940  19.176 -17.518  1.00  0.59           H  
ATOM   4539  HB  THR A 297      14.662  16.808 -19.264  1.00  0.59           H  
ATOM   4540  HG1 THR A 297      12.898  17.997 -20.067  1.00  0.59           H  
ATOM   4541 1HG2 THR A 297      13.403  15.539 -17.627  1.00  0.59           H  
ATOM   4542 2HG2 THR A 297      14.831  16.324 -16.907  1.00  0.59           H  
ATOM   4543 3HG2 THR A 297      13.237  17.014 -16.682  1.00  0.59           H  
ATOM   4544  N   ILE A 298      17.005  18.147 -18.120  1.00  0.60           N  
ATOM   4545  CA  ILE A 298      18.300  17.889 -17.515  1.00  0.60           C  
ATOM   4546  C   ILE A 298      18.748  19.137 -16.785  1.00  0.60           C  
ATOM   4547  O   ILE A 298      19.241  19.061 -15.660  1.00  0.60           O  
ATOM   4548  CB  ILE A 298      19.348  17.525 -18.579  1.00  0.60           C  
ATOM   4549  CG1 ILE A 298      18.996  16.215 -19.193  1.00  0.60           C  
ATOM   4550  CG2 ILE A 298      20.747  17.441 -17.934  1.00  0.60           C  
ATOM   4551  CD1 ILE A 298      19.727  15.906 -20.417  1.00  0.60           C  
ATOM   4552  H   ILE A 298      16.907  18.083 -19.132  1.00  0.60           H  
ATOM   4553  HA  ILE A 298      18.206  17.072 -16.802  1.00  0.60           H  
ATOM   4554  HB  ILE A 298      19.332  18.274 -19.367  1.00  0.60           H  
ATOM   4555 1HG1 ILE A 298      19.205  15.447 -18.517  1.00  0.60           H  
ATOM   4556 2HG1 ILE A 298      17.949  16.213 -19.392  1.00  0.60           H  
ATOM   4557 1HG2 ILE A 298      21.487  17.183 -18.690  1.00  0.60           H  
ATOM   4558 2HG2 ILE A 298      20.991  18.405 -17.496  1.00  0.60           H  
ATOM   4559 3HG2 ILE A 298      20.755  16.686 -17.157  1.00  0.60           H  
ATOM   4560 1HD1 ILE A 298      19.404  14.945 -20.793  1.00  0.60           H  
ATOM   4561 2HD1 ILE A 298      19.525  16.661 -21.158  1.00  0.60           H  
ATOM   4562 3HD1 ILE A 298      20.790  15.878 -20.195  1.00  0.60           H  
ATOM   4563  N   ALA A 299      18.590  20.299 -17.428  1.00  0.61           N  
ATOM   4564  CA  ALA A 299      18.984  21.560 -16.820  1.00  0.61           C  
ATOM   4565  C   ALA A 299      18.258  21.832 -15.512  1.00  0.61           C  
ATOM   4566  O   ALA A 299      18.871  22.212 -14.515  1.00  0.61           O  
ATOM   4567  CB  ALA A 299      18.664  22.696 -17.764  1.00  0.61           C  
ATOM   4568  H   ALA A 299      18.192  20.307 -18.369  1.00  0.61           H  
ATOM   4569  HA  ALA A 299      20.055  21.523 -16.622  1.00  0.61           H  
ATOM   4570 1HB  ALA A 299      18.974  23.593 -17.295  1.00  0.61           H  
ATOM   4571 2HB  ALA A 299      19.185  22.557 -18.695  1.00  0.61           H  
ATOM   4572 3HB  ALA A 299      17.598  22.735 -17.953  1.00  0.61           H  
ATOM   4573  N   ILE A 300      16.958  21.564 -15.502  1.00  0.64           N  
ATOM   4574  CA  ILE A 300      16.124  21.825 -14.340  1.00  0.64           C  
ATOM   4575  C   ILE A 300      16.480  20.863 -13.235  1.00  0.64           C  
ATOM   4576  O   ILE A 300      16.741  21.260 -12.097  1.00  0.64           O  
ATOM   4577  CB  ILE A 300      14.672  21.632 -14.771  1.00  0.64           C  
ATOM   4578  CG1 ILE A 300      14.397  22.668 -15.764  1.00  0.64           C  
ATOM   4579  CG2 ILE A 300      13.708  21.719 -13.601  1.00  0.64           C  
ATOM   4580  CD1 ILE A 300      13.218  22.415 -16.525  1.00  0.64           C  
ATOM   4581  H   ILE A 300      16.519  21.234 -16.363  1.00  0.64           H  
ATOM   4582  HA  ILE A 300      16.286  22.844 -14.001  1.00  0.64           H  
ATOM   4583  HB  ILE A 300      14.566  20.663 -15.262  1.00  0.64           H  
ATOM   4584 1HG1 ILE A 300      14.288  23.619 -15.271  1.00  0.64           H  
ATOM   4585 2HG1 ILE A 300      15.240  22.730 -16.431  1.00  0.64           H  
ATOM   4586 1HG2 ILE A 300      12.695  21.588 -13.972  1.00  0.64           H  
ATOM   4587 2HG2 ILE A 300      13.939  20.938 -12.893  1.00  0.64           H  
ATOM   4588 3HG2 ILE A 300      13.796  22.689 -13.111  1.00  0.64           H  
ATOM   4589 1HD1 ILE A 300      13.130  23.188 -17.247  1.00  0.64           H  
ATOM   4590 2HD1 ILE A 300      13.312  21.465 -17.039  1.00  0.64           H  
ATOM   4591 3HD1 ILE A 300      12.363  22.389 -15.860  1.00  0.64           H  
ATOM   4592  N   ALA A 301      16.540  19.593 -13.590  1.00  0.66           N  
ATOM   4593  CA  ALA A 301      16.866  18.553 -12.657  1.00  0.66           C  
ATOM   4594  C   ALA A 301      18.255  18.759 -12.064  1.00  0.66           C  
ATOM   4595  O   ALA A 301      18.446  18.582 -10.859  1.00  0.66           O  
ATOM   4596  CB  ALA A 301      16.762  17.243 -13.384  1.00  0.66           C  
ATOM   4597  H   ALA A 301      16.337  19.331 -14.554  1.00  0.66           H  
ATOM   4598  HA  ALA A 301      16.148  18.578 -11.842  1.00  0.66           H  
ATOM   4599 1HB  ALA A 301      16.961  16.429 -12.735  1.00  0.66           H  
ATOM   4600 2HB  ALA A 301      15.754  17.147 -13.782  1.00  0.66           H  
ATOM   4601 3HB  ALA A 301      17.475  17.234 -14.207  1.00  0.66           H  
ATOM   4602  N   THR A 302      19.215  19.215 -12.881  1.00  0.69           N  
ATOM   4603  CA  THR A 302      20.563  19.439 -12.384  1.00  0.69           C  
ATOM   4604  C   THR A 302      20.522  20.545 -11.329  1.00  0.69           C  
ATOM   4605  O   THR A 302      21.019  20.378 -10.210  1.00  0.69           O  
ATOM   4606  CB  THR A 302      21.524  19.870 -13.531  1.00  0.69           C  
ATOM   4607  OG1 THR A 302      21.587  18.843 -14.544  1.00  0.69           O  
ATOM   4608  CG2 THR A 302      22.926  20.105 -12.989  1.00  0.69           C  
ATOM   4609  H   THR A 302      19.029  19.359 -13.870  1.00  0.69           H  
ATOM   4610  HA  THR A 302      20.930  18.522 -11.923  1.00  0.69           H  
ATOM   4611  HB  THR A 302      21.149  20.792 -13.983  1.00  0.69           H  
ATOM   4612  HG1 THR A 302      20.663  18.650 -14.824  1.00  0.69           H  
ATOM   4613 1HG2 THR A 302      23.581  20.412 -13.802  1.00  0.69           H  
ATOM   4614 2HG2 THR A 302      22.893  20.890 -12.232  1.00  0.69           H  
ATOM   4615 3HG2 THR A 302      23.304  19.184 -12.544  1.00  0.69           H  
ATOM   4616  N   ASP A 303      19.855  21.657 -11.659  1.00  0.71           N  
ATOM   4617  CA  ASP A 303      19.751  22.796 -10.754  1.00  0.71           C  
ATOM   4618  C   ASP A 303      19.022  22.476  -9.449  1.00  0.71           C  
ATOM   4619  O   ASP A 303      19.360  23.031  -8.399  1.00  0.71           O  
ATOM   4620  CB  ASP A 303      19.119  23.993 -11.468  1.00  0.71           C  
ATOM   4621  CG  ASP A 303      20.109  24.630 -12.464  1.00  0.71           C  
ATOM   4622  OD1 ASP A 303      21.271  24.284 -12.416  1.00  0.71           O  
ATOM   4623  OD2 ASP A 303      19.710  25.462 -13.232  1.00  0.71           O  
ATOM   4624  H   ASP A 303      19.434  21.734 -12.588  1.00  0.71           H  
ATOM   4625  HA  ASP A 303      20.765  23.093 -10.489  1.00  0.71           H  
ATOM   4626 1HB  ASP A 303      18.229  23.659 -12.014  1.00  0.71           H  
ATOM   4627 2HB  ASP A 303      18.804  24.737 -10.739  1.00  0.71           H  
ATOM   4628  N   GLU A 304      18.070  21.541  -9.493  1.00  0.73           N  
ATOM   4629  CA  GLU A 304      17.324  21.163  -8.299  1.00  0.73           C  
ATOM   4630  C   GLU A 304      18.010  20.057  -7.476  1.00  0.73           C  
ATOM   4631  O   GLU A 304      17.457  19.607  -6.471  1.00  0.73           O  
ATOM   4632  CB  GLU A 304      15.881  20.770  -8.645  1.00  0.73           C  
ATOM   4633  CG  GLU A 304      15.033  21.938  -9.231  1.00  0.73           C  
ATOM   4634  CD  GLU A 304      14.895  23.126  -8.306  1.00  0.73           C  
ATOM   4635  OE1 GLU A 304      14.951  22.948  -7.107  1.00  0.73           O  
ATOM   4636  OE2 GLU A 304      14.712  24.211  -8.800  1.00  0.73           O  
ATOM   4637  H   GLU A 304      17.816  21.129 -10.392  1.00  0.73           H  
ATOM   4638  HA  GLU A 304      17.262  22.043  -7.661  1.00  0.73           H  
ATOM   4639 1HB  GLU A 304      15.901  19.968  -9.389  1.00  0.73           H  
ATOM   4640 2HB  GLU A 304      15.378  20.385  -7.761  1.00  0.73           H  
ATOM   4641 1HG  GLU A 304      15.482  22.274 -10.161  1.00  0.73           H  
ATOM   4642 2HG  GLU A 304      14.040  21.576  -9.454  1.00  0.73           H  
ATOM   4643  N   GLY A 305      19.212  19.621  -7.881  1.00  0.73           N  
ATOM   4644  CA  GLY A 305      19.947  18.612  -7.121  1.00  0.73           C  
ATOM   4645  C   GLY A 305      19.684  17.149  -7.484  1.00  0.73           C  
ATOM   4646  O   GLY A 305      20.034  16.249  -6.716  1.00  0.73           O  
ATOM   4647  H   GLY A 305      19.648  20.004  -8.722  1.00  0.73           H  
ATOM   4648 1HA  GLY A 305      21.011  18.811  -7.246  1.00  0.73           H  
ATOM   4649 2HA  GLY A 305      19.737  18.755  -6.063  1.00  0.73           H  
ATOM   4650  N   VAL A 306      19.066  16.892  -8.626  1.00  0.72           N  
ATOM   4651  CA  VAL A 306      18.801  15.520  -9.033  1.00  0.72           C  
ATOM   4652  C   VAL A 306      20.091  14.944  -9.626  1.00  0.72           C  
ATOM   4653  O   VAL A 306      20.721  15.580 -10.472  1.00  0.72           O  
ATOM   4654  CB  VAL A 306      17.678  15.484 -10.068  1.00  0.72           C  
ATOM   4655  CG1 VAL A 306      17.464  14.091 -10.527  1.00  0.72           C  
ATOM   4656  CG2 VAL A 306      16.379  16.090  -9.497  1.00  0.72           C  
ATOM   4657  H   VAL A 306      18.795  17.649  -9.253  1.00  0.72           H  
ATOM   4658  HA  VAL A 306      18.510  14.934  -8.160  1.00  0.72           H  
ATOM   4659  HB  VAL A 306      17.996  16.047 -10.909  1.00  0.72           H  
ATOM   4660 1HG1 VAL A 306      16.704  14.059 -11.278  1.00  0.72           H  
ATOM   4661 2HG1 VAL A 306      18.385  13.717 -10.933  1.00  0.72           H  
ATOM   4662 3HG1 VAL A 306      17.169  13.486  -9.695  1.00  0.72           H  
ATOM   4663 1HG2 VAL A 306      15.600  16.074 -10.262  1.00  0.72           H  
ATOM   4664 2HG2 VAL A 306      16.053  15.511  -8.635  1.00  0.72           H  
ATOM   4665 3HG2 VAL A 306      16.567  17.127  -9.193  1.00  0.72           H  
ATOM   4666  N   SER A 307      20.506  13.762  -9.175  1.00  0.71           N  
ATOM   4667  CA  SER A 307      21.768  13.196  -9.654  1.00  0.71           C  
ATOM   4668  C   SER A 307      21.754  12.856 -11.129  1.00  0.71           C  
ATOM   4669  O   SER A 307      20.706  12.543 -11.688  1.00  0.71           O  
ATOM   4670  CB  SER A 307      22.089  11.917  -8.900  1.00  0.71           C  
ATOM   4671  OG  SER A 307      21.174  10.867  -9.223  1.00  0.71           O  
ATOM   4672  H   SER A 307      19.959  13.275  -8.478  1.00  0.71           H  
ATOM   4673  HA  SER A 307      22.558  13.928  -9.478  1.00  0.71           H  
ATOM   4674 1HB  SER A 307      23.105  11.600  -9.132  1.00  0.71           H  
ATOM   4675 2HB  SER A 307      22.047  12.118  -7.830  1.00  0.71           H  
ATOM   4676  HG  SER A 307      21.308  10.186  -8.546  1.00  0.71           H  
ATOM   4677  N   ASP A 308      22.949  12.788 -11.721  1.00  0.69           N  
ATOM   4678  CA  ASP A 308      23.106  12.419 -13.125  1.00  0.69           C  
ATOM   4679  C   ASP A 308      22.488  11.078 -13.446  1.00  0.69           C  
ATOM   4680  O   ASP A 308      21.825  10.914 -14.470  1.00  0.69           O  
ATOM   4681  CB  ASP A 308      24.590  12.305 -13.449  1.00  0.69           C  
ATOM   4682  CG  ASP A 308      25.345  13.608 -13.585  1.00  0.69           C  
ATOM   4683  OD1 ASP A 308      24.738  14.643 -13.735  1.00  0.69           O  
ATOM   4684  OD2 ASP A 308      26.545  13.561 -13.547  1.00  0.69           O  
ATOM   4685  H   ASP A 308      23.768  13.039 -11.187  1.00  0.69           H  
ATOM   4686  HA  ASP A 308      22.638  13.182 -13.746  1.00  0.69           H  
ATOM   4687 1HB  ASP A 308      25.069  11.742 -12.649  1.00  0.69           H  
ATOM   4688 2HB  ASP A 308      24.721  11.717 -14.337  1.00  0.69           H  
ATOM   4689  N   GLU A 309      22.645  10.124 -12.537  1.00  0.67           N  
ATOM   4690  CA  GLU A 309      22.111   8.803 -12.788  1.00  0.67           C  
ATOM   4691  C   GLU A 309      20.596   8.862 -12.808  1.00  0.67           C  
ATOM   4692  O   GLU A 309      19.960   8.269 -13.682  1.00  0.67           O  
ATOM   4693  CB  GLU A 309      22.590   7.829 -11.715  1.00  0.67           C  
ATOM   4694  CG  GLU A 309      22.129   6.404 -11.913  1.00  0.67           C  
ATOM   4695  CD  GLU A 309      22.706   5.727 -13.144  1.00  0.67           C  
ATOM   4696  OE1 GLU A 309      23.721   6.164 -13.639  1.00  0.67           O  
ATOM   4697  OE2 GLU A 309      22.104   4.768 -13.591  1.00  0.67           O  
ATOM   4698  H   GLU A 309      23.160  10.317 -11.691  1.00  0.67           H  
ATOM   4699  HA  GLU A 309      22.458   8.462 -13.764  1.00  0.67           H  
ATOM   4700 1HB  GLU A 309      23.679   7.832 -11.680  1.00  0.67           H  
ATOM   4701 2HB  GLU A 309      22.230   8.163 -10.740  1.00  0.67           H  
ATOM   4702 1HG  GLU A 309      22.391   5.821 -11.033  1.00  0.67           H  
ATOM   4703 2HG  GLU A 309      21.045   6.423 -11.992  1.00  0.67           H  
ATOM   4704  N   ALA A 310      20.004   9.603 -11.865  1.00  0.65           N  
ATOM   4705  CA  ALA A 310      18.555   9.745 -11.842  1.00  0.65           C  
ATOM   4706  C   ALA A 310      18.046  10.436 -13.095  1.00  0.65           C  
ATOM   4707  O   ALA A 310      16.987  10.094 -13.624  1.00  0.65           O  
ATOM   4708  CB  ALA A 310      18.138  10.526 -10.649  1.00  0.65           C  
ATOM   4709  H   ALA A 310      20.552  10.086 -11.147  1.00  0.65           H  
ATOM   4710  HA  ALA A 310      18.109   8.751 -11.800  1.00  0.65           H  
ATOM   4711 1HB  ALA A 310      17.079  10.613 -10.672  1.00  0.65           H  
ATOM   4712 2HB  ALA A 310      18.464  10.018  -9.743  1.00  0.65           H  
ATOM   4713 3HB  ALA A 310      18.586  11.496 -10.696  1.00  0.65           H  
ATOM   4714  N   ILE A 311      18.805  11.408 -13.588  1.00  0.65           N  
ATOM   4715  CA  ILE A 311      18.405  12.118 -14.785  1.00  0.65           C  
ATOM   4716  C   ILE A 311      18.397  11.184 -15.970  1.00  0.65           C  
ATOM   4717  O   ILE A 311      17.423  11.128 -16.722  1.00  0.65           O  
ATOM   4718  CB  ILE A 311      19.301  13.331 -15.043  1.00  0.65           C  
ATOM   4719  CG1 ILE A 311      19.070  14.363 -13.955  1.00  0.65           C  
ATOM   4720  CG2 ILE A 311      18.998  13.907 -16.363  1.00  0.65           C  
ATOM   4721  CD1 ILE A 311      20.065  15.495 -13.916  1.00  0.65           C  
ATOM   4722  H   ILE A 311      19.662  11.675 -13.100  1.00  0.65           H  
ATOM   4723  HA  ILE A 311      17.398  12.476 -14.657  1.00  0.65           H  
ATOM   4724  HB  ILE A 311      20.347  13.029 -15.001  1.00  0.65           H  
ATOM   4725 1HG1 ILE A 311      18.091  14.776 -14.084  1.00  0.65           H  
ATOM   4726 2HG1 ILE A 311      19.108  13.859 -13.013  1.00  0.65           H  
ATOM   4727 1HG2 ILE A 311      19.648  14.752 -16.495  1.00  0.65           H  
ATOM   4728 2HG2 ILE A 311      19.183  13.167 -17.141  1.00  0.65           H  
ATOM   4729 3HG2 ILE A 311      17.954  14.225 -16.400  1.00  0.65           H  
ATOM   4730 1HD1 ILE A 311      19.816  16.166 -13.091  1.00  0.65           H  
ATOM   4731 2HD1 ILE A 311      21.065  15.094 -13.755  1.00  0.65           H  
ATOM   4732 3HD1 ILE A 311      20.039  16.048 -14.852  1.00  0.65           H  
ATOM   4733  N   VAL A 312      19.448  10.390 -16.115  1.00  0.65           N  
ATOM   4734  CA  VAL A 312      19.478   9.462 -17.225  1.00  0.65           C  
ATOM   4735  C   VAL A 312      18.382   8.409 -17.102  1.00  0.65           C  
ATOM   4736  O   VAL A 312      17.673   8.159 -18.076  1.00  0.65           O  
ATOM   4737  CB  VAL A 312      20.840   8.781 -17.328  1.00  0.65           C  
ATOM   4738  CG1 VAL A 312      20.790   7.680 -18.379  1.00  0.65           C  
ATOM   4739  CG2 VAL A 312      21.845   9.801 -17.691  1.00  0.65           C  
ATOM   4740  H   VAL A 312      20.235  10.454 -15.467  1.00  0.65           H  
ATOM   4741  HA  VAL A 312      19.314  10.027 -18.143  1.00  0.65           H  
ATOM   4742  HB  VAL A 312      21.097   8.331 -16.362  1.00  0.65           H  
ATOM   4743 1HG1 VAL A 312      21.766   7.201 -18.449  1.00  0.65           H  
ATOM   4744 2HG1 VAL A 312      20.040   6.940 -18.098  1.00  0.65           H  
ATOM   4745 3HG1 VAL A 312      20.531   8.112 -19.346  1.00  0.65           H  
ATOM   4746 1HG2 VAL A 312      22.829   9.341 -17.761  1.00  0.65           H  
ATOM   4747 2HG2 VAL A 312      21.588  10.237 -18.640  1.00  0.65           H  
ATOM   4748 3HG2 VAL A 312      21.839  10.559 -16.929  1.00  0.65           H  
ATOM   4749  N   GLN A 313      18.201   7.812 -15.913  1.00  0.66           N  
ATOM   4750  CA  GLN A 313      17.160   6.795 -15.767  1.00  0.66           C  
ATOM   4751  C   GLN A 313      15.773   7.383 -15.981  1.00  0.66           C  
ATOM   4752  O   GLN A 313      14.896   6.745 -16.570  1.00  0.66           O  
ATOM   4753  CB  GLN A 313      17.208   6.126 -14.392  1.00  0.66           C  
ATOM   4754  CG  GLN A 313      18.406   5.216 -14.159  1.00  0.66           C  
ATOM   4755  CD  GLN A 313      18.366   4.551 -12.784  1.00  0.66           C  
ATOM   4756  OE1 GLN A 313      17.293   4.413 -12.174  1.00  0.66           O  
ATOM   4757  NE2 GLN A 313      19.521   4.129 -12.292  1.00  0.66           N  
ATOM   4758  H   GLN A 313      18.798   8.048 -15.119  1.00  0.66           H  
ATOM   4759  HA  GLN A 313      17.323   6.032 -16.525  1.00  0.66           H  
ATOM   4760 1HB  GLN A 313      17.235   6.904 -13.624  1.00  0.66           H  
ATOM   4761 2HB  GLN A 313      16.301   5.545 -14.237  1.00  0.66           H  
ATOM   4762 1HG  GLN A 313      18.416   4.438 -14.919  1.00  0.66           H  
ATOM   4763 2HG  GLN A 313      19.323   5.811 -14.222  1.00  0.66           H  
ATOM   4764 1HE2 GLN A 313      19.558   3.689 -11.400  1.00  0.66           H  
ATOM   4765 2HE2 GLN A 313      20.392   4.273 -12.820  1.00  0.66           H  
ATOM   4766  N   GLY A 314      15.570   8.606 -15.509  1.00  0.68           N  
ATOM   4767  CA  GLY A 314      14.307   9.294 -15.659  1.00  0.68           C  
ATOM   4768  C   GLY A 314      13.981   9.459 -17.128  1.00  0.68           C  
ATOM   4769  O   GLY A 314      12.900   9.085 -17.585  1.00  0.68           O  
ATOM   4770  H   GLY A 314      16.309   9.091 -15.006  1.00  0.68           H  
ATOM   4771 1HA  GLY A 314      13.517   8.740 -15.157  1.00  0.68           H  
ATOM   4772 2HA  GLY A 314      14.381  10.260 -15.185  1.00  0.68           H  
ATOM   4773  N   LEU A 315      14.929  10.007 -17.883  1.00  0.73           N  
ATOM   4774  CA  LEU A 315      14.728  10.223 -19.303  1.00  0.73           C  
ATOM   4775  C   LEU A 315      14.573   8.895 -20.059  1.00  0.73           C  
ATOM   4776  O   LEU A 315      13.694   8.761 -20.913  1.00  0.73           O  
ATOM   4777  CB  LEU A 315      15.920  11.014 -19.849  1.00  0.73           C  
ATOM   4778  CG  LEU A 315      16.025  12.458 -19.299  1.00  0.73           C  
ATOM   4779  CD1 LEU A 315      17.269  13.076 -19.751  1.00  0.73           C  
ATOM   4780  CD2 LEU A 315      14.863  13.262 -19.736  1.00  0.73           C  
ATOM   4781  H   LEU A 315      15.812  10.296 -17.456  1.00  0.73           H  
ATOM   4782  HA  LEU A 315      13.819  10.807 -19.437  1.00  0.73           H  
ATOM   4783 1HB  LEU A 315      16.838  10.483 -19.577  1.00  0.73           H  
ATOM   4784 2HB  LEU A 315      15.856  11.064 -20.925  1.00  0.73           H  
ATOM   4785  HG  LEU A 315      16.042  12.425 -18.218  1.00  0.73           H  
ATOM   4786 1HD1 LEU A 315      17.312  14.056 -19.336  1.00  0.73           H  
ATOM   4787 2HD1 LEU A 315      18.122  12.489 -19.407  1.00  0.73           H  
ATOM   4788 3HD1 LEU A 315      17.263  13.133 -20.821  1.00  0.73           H  
ATOM   4789 1HD2 LEU A 315      14.944  14.270 -19.334  1.00  0.73           H  
ATOM   4790 2HD2 LEU A 315      14.833  13.306 -20.826  1.00  0.73           H  
ATOM   4791 3HD2 LEU A 315      13.964  12.788 -19.356  1.00  0.73           H  
ATOM   4792  N   SER A 316      15.347   7.869 -19.684  1.00  0.81           N  
ATOM   4793  CA  SER A 316      15.277   6.587 -20.387  1.00  0.81           C  
ATOM   4794  C   SER A 316      14.038   5.775 -20.034  1.00  0.81           C  
ATOM   4795  O   SER A 316      13.645   4.881 -20.784  1.00  0.81           O  
ATOM   4796  CB  SER A 316      16.531   5.768 -20.129  1.00  0.81           C  
ATOM   4797  OG  SER A 316      17.659   6.385 -20.702  1.00  0.81           O  
ATOM   4798  H   SER A 316      16.045   7.991 -18.953  1.00  0.81           H  
ATOM   4799  HA  SER A 316      15.225   6.794 -21.451  1.00  0.81           H  
ATOM   4800 1HB  SER A 316      16.678   5.657 -19.054  1.00  0.81           H  
ATOM   4801 2HB  SER A 316      16.403   4.775 -20.552  1.00  0.81           H  
ATOM   4802  HG  SER A 316      17.364   6.679 -21.585  1.00  0.81           H  
ATOM   4803  N   GLY A 317      13.402   6.089 -18.913  1.00  0.91           N  
ATOM   4804  CA  GLY A 317      12.173   5.422 -18.528  1.00  0.91           C  
ATOM   4805  C   GLY A 317      10.942   6.169 -19.057  1.00  0.91           C  
ATOM   4806  O   GLY A 317       9.805   5.776 -18.783  1.00  0.91           O  
ATOM   4807  H   GLY A 317      13.794   6.790 -18.284  1.00  0.91           H  
ATOM   4808 1HA  GLY A 317      12.177   4.401 -18.904  1.00  0.91           H  
ATOM   4809 2HA  GLY A 317      12.128   5.367 -17.440  1.00  0.91           H  
ATOM   4810  N   PHE A 318      11.162   7.261 -19.796  1.00  1.04           N  
ATOM   4811  CA  PHE A 318      10.072   8.081 -20.292  1.00  1.04           C  
ATOM   4812  C   PHE A 318       9.242   7.398 -21.361  1.00  1.04           C  
ATOM   4813  O   PHE A 318       9.776   6.820 -22.309  1.00  1.04           O  
ATOM   4814  CB  PHE A 318      10.602   9.405 -20.818  1.00  1.04           C  
ATOM   4815  CG  PHE A 318       9.531  10.339 -21.263  1.00  1.04           C  
ATOM   4816  CD1 PHE A 318       8.733  10.959 -20.323  1.00  1.04           C  
ATOM   4817  CD2 PHE A 318       9.341  10.642 -22.605  1.00  1.04           C  
ATOM   4818  CE1 PHE A 318       7.776  11.847 -20.703  1.00  1.04           C  
ATOM   4819  CE2 PHE A 318       8.368  11.545 -22.984  1.00  1.04           C  
ATOM   4820  CZ  PHE A 318       7.587  12.149 -22.023  1.00  1.04           C  
ATOM   4821  H   PHE A 318      12.111   7.556 -20.020  1.00  1.04           H  
ATOM   4822  HA  PHE A 318       9.413   8.302 -19.451  1.00  1.04           H  
ATOM   4823 1HB  PHE A 318      11.192   9.895 -20.040  1.00  1.04           H  
ATOM   4824 2HB  PHE A 318      11.266   9.221 -21.661  1.00  1.04           H  
ATOM   4825  HD1 PHE A 318       8.883  10.733 -19.264  1.00  1.04           H  
ATOM   4826  HD2 PHE A 318       9.973  10.164 -23.350  1.00  1.04           H  
ATOM   4827  HE1 PHE A 318       7.181  12.307 -19.954  1.00  1.04           H  
ATOM   4828  HE2 PHE A 318       8.221  11.787 -24.032  1.00  1.04           H  
ATOM   4829  HZ  PHE A 318       6.825  12.866 -22.310  1.00  1.04           H  
ATOM   4830  N   GLN A 319       7.930   7.515 -21.216  1.00  1.18           N  
ATOM   4831  CA  GLN A 319       6.966   6.978 -22.161  1.00  1.18           C  
ATOM   4832  C   GLN A 319       6.230   8.132 -22.813  1.00  1.18           C  
ATOM   4833  O   GLN A 319       6.138   9.213 -22.238  1.00  1.18           O  
ATOM   4834  CB  GLN A 319       5.953   6.085 -21.448  1.00  1.18           C  
ATOM   4835  CG  GLN A 319       6.530   4.860 -20.772  1.00  1.18           C  
ATOM   4836  CD  GLN A 319       5.449   4.056 -20.061  1.00  1.18           C  
ATOM   4837  OE1 GLN A 319       4.528   4.633 -19.474  1.00  1.18           O  
ATOM   4838  NE2 GLN A 319       5.555   2.733 -20.111  1.00  1.18           N  
ATOM   4839  H   GLN A 319       7.585   8.004 -20.403  1.00  1.18           H  
ATOM   4840  HA  GLN A 319       7.490   6.414 -22.933  1.00  1.18           H  
ATOM   4841 1HB  GLN A 319       5.434   6.670 -20.690  1.00  1.18           H  
ATOM   4842 2HB  GLN A 319       5.201   5.750 -22.165  1.00  1.18           H  
ATOM   4843 1HG  GLN A 319       6.997   4.225 -21.525  1.00  1.18           H  
ATOM   4844 2HG  GLN A 319       7.273   5.173 -20.032  1.00  1.18           H  
ATOM   4845 1HE2 GLN A 319       4.867   2.158 -19.664  1.00  1.18           H  
ATOM   4846 2HE2 GLN A 319       6.322   2.313 -20.597  1.00  1.18           H  
ATOM   4847  N   GLY A 320       5.658   7.912 -23.985  1.00  1.30           N  
ATOM   4848  CA  GLY A 320       4.923   8.997 -24.617  1.00  1.30           C  
ATOM   4849  C   GLY A 320       3.764   9.412 -23.749  1.00  1.30           C  
ATOM   4850  O   GLY A 320       3.157   8.588 -23.056  1.00  1.30           O  
ATOM   4851  H   GLY A 320       5.744   7.015 -24.441  1.00  1.30           H  
ATOM   4852 1HA  GLY A 320       5.586   9.847 -24.753  1.00  1.30           H  
ATOM   4853 2HA  GLY A 320       4.563   8.684 -25.597  1.00  1.30           H  
ATOM   4854  N   VAL A 321       3.393  10.682 -23.817  1.00  1.37           N  
ATOM   4855  CA  VAL A 321       2.311  11.131 -22.967  1.00  1.37           C  
ATOM   4856  C   VAL A 321       0.965  10.837 -23.584  1.00  1.37           C  
ATOM   4857  O   VAL A 321       0.352  11.684 -24.235  1.00  1.37           O  
ATOM   4858  CB  VAL A 321       2.413  12.633 -22.717  1.00  1.37           C  
ATOM   4859  CG1 VAL A 321       1.330  13.029 -21.726  1.00  1.37           C  
ATOM   4860  CG2 VAL A 321       3.817  12.969 -22.213  1.00  1.37           C  
ATOM   4861  H   VAL A 321       3.886  11.329 -24.409  1.00  1.37           H  
ATOM   4862  HA  VAL A 321       2.382  10.612 -22.010  1.00  1.37           H  
ATOM   4863  HB  VAL A 321       2.221  13.172 -23.644  1.00  1.37           H  
ATOM   4864 1HG1 VAL A 321       1.350  14.061 -21.521  1.00  1.37           H  
ATOM   4865 2HG1 VAL A 321       0.357  12.762 -22.128  1.00  1.37           H  
ATOM   4866 3HG1 VAL A 321       1.497  12.515 -20.821  1.00  1.37           H  
ATOM   4867 1HG2 VAL A 321       3.907  14.033 -22.028  1.00  1.37           H  
ATOM   4868 2HG2 VAL A 321       4.010  12.429 -21.290  1.00  1.37           H  
ATOM   4869 3HG2 VAL A 321       4.547  12.672 -22.962  1.00  1.37           H  
ATOM   4870  N   GLY A 322       0.536   9.593 -23.433  1.00  1.38           N  
ATOM   4871  CA  GLY A 322      -0.765   9.129 -23.928  1.00  1.38           C  
ATOM   4872  C   GLY A 322      -0.765   8.805 -25.411  1.00  1.38           C  
ATOM   4873  O   GLY A 322      -1.186   7.721 -25.833  1.00  1.38           O  
ATOM   4874  H   GLY A 322       1.171   8.960 -22.952  1.00  1.38           H  
ATOM   4875 1HA  GLY A 322      -1.067   8.248 -23.363  1.00  1.38           H  
ATOM   4876 2HA  GLY A 322      -1.512   9.894 -23.732  1.00  1.38           H  
ATOM   4877  N   ARG A 323      -0.314   9.767 -26.210  1.00  1.32           N  
ATOM   4878  CA  ARG A 323      -0.264   9.593 -27.651  1.00  1.32           C  
ATOM   4879  C   ARG A 323       1.161   9.771 -28.181  1.00  1.32           C  
ATOM   4880  O   ARG A 323       1.881   8.782 -28.295  1.00  1.32           O  
ATOM   4881  CB  ARG A 323      -1.203  10.607 -28.285  1.00  1.32           C  
ATOM   4882  CG  ARG A 323      -2.644  10.434 -27.844  1.00  1.32           C  
ATOM   4883  CD  ARG A 323      -3.292   9.245 -28.422  1.00  1.32           C  
ATOM   4884  NE  ARG A 323      -4.661   9.117 -27.952  1.00  1.32           N  
ATOM   4885  CZ  ARG A 323      -5.043   8.321 -26.916  1.00  1.32           C  
ATOM   4886  NH1 ARG A 323      -4.151   7.569 -26.276  1.00  1.32           N  
ATOM   4887  NH2 ARG A 323      -6.309   8.281 -26.532  1.00  1.32           N  
ATOM   4888  H   ARG A 323      -0.019  10.633 -25.768  1.00  1.32           H  
ATOM   4889  HA  ARG A 323      -0.607   8.589 -27.905  1.00  1.32           H  
ATOM   4890 1HB  ARG A 323      -0.911  11.618 -28.024  1.00  1.32           H  
ATOM   4891 2HB  ARG A 323      -1.168  10.512 -29.377  1.00  1.32           H  
ATOM   4892 1HG  ARG A 323      -2.693  10.352 -26.765  1.00  1.32           H  
ATOM   4893 2HG  ARG A 323      -3.197  11.306 -28.142  1.00  1.32           H  
ATOM   4894 1HD  ARG A 323      -3.303   9.313 -29.508  1.00  1.32           H  
ATOM   4895 2HD  ARG A 323      -2.744   8.348 -28.131  1.00  1.32           H  
ATOM   4896  HE  ARG A 323      -5.364   9.710 -28.409  1.00  1.32           H  
ATOM   4897 1HH1 ARG A 323      -3.154   7.588 -26.522  1.00  1.32           H  
ATOM   4898 2HH1 ARG A 323      -4.431   6.944 -25.506  1.00  1.32           H  
ATOM   4899 1HH2 ARG A 323      -7.008   8.857 -26.982  1.00  1.32           H  
ATOM   4900 2HH2 ARG A 323      -6.572   7.682 -25.763  1.00  1.32           H  
ATOM   4901  N   ARG A 324       1.605  11.033 -28.353  1.00  1.22           N  
ATOM   4902  CA  ARG A 324       2.925  11.411 -28.913  1.00  1.22           C  
ATOM   4903  C   ARG A 324       3.522  10.356 -29.853  1.00  1.22           C  
ATOM   4904  O   ARG A 324       2.776   9.673 -30.538  1.00  1.22           O  
ATOM   4905  CB  ARG A 324       3.869  11.820 -27.795  1.00  1.22           C  
ATOM   4906  CG  ARG A 324       3.385  13.081 -27.101  1.00  1.22           C  
ATOM   4907  CD  ARG A 324       3.383  14.204 -28.114  1.00  1.22           C  
ATOM   4908  NE  ARG A 324       2.893  15.468 -27.603  1.00  1.22           N  
ATOM   4909  CZ  ARG A 324       2.602  16.525 -28.404  1.00  1.22           C  
ATOM   4910  NH1 ARG A 324       2.764  16.424 -29.706  1.00  1.22           N  
ATOM   4911  NH2 ARG A 324       2.151  17.655 -27.895  1.00  1.22           N  
ATOM   4912  H   ARG A 324       0.968  11.786 -28.146  1.00  1.22           H  
ATOM   4913  HA  ARG A 324       2.774  12.307 -29.515  1.00  1.22           H  
ATOM   4914 1HB  ARG A 324       3.946  11.020 -27.058  1.00  1.22           H  
ATOM   4915 2HB  ARG A 324       4.861  12.027 -28.182  1.00  1.22           H  
ATOM   4916 1HG  ARG A 324       2.371  12.935 -26.718  1.00  1.22           H  
ATOM   4917 2HG  ARG A 324       4.058  13.347 -26.282  1.00  1.22           H  
ATOM   4918 1HD  ARG A 324       4.401  14.358 -28.467  1.00  1.22           H  
ATOM   4919 2HD  ARG A 324       2.757  13.922 -28.964  1.00  1.22           H  
ATOM   4920  HE  ARG A 324       2.758  15.568 -26.607  1.00  1.22           H  
ATOM   4921 1HH1 ARG A 324       3.100  15.560 -30.120  1.00  1.22           H  
ATOM   4922 2HH1 ARG A 324       2.548  17.227 -30.314  1.00  1.22           H  
ATOM   4923 1HH2 ARG A 324       2.025  17.749 -26.899  1.00  1.22           H  
ATOM   4924 2HH2 ARG A 324       1.915  18.423 -28.518  1.00  1.22           H  
ATOM   4925  N   PHE A 325       4.840  10.170 -29.919  1.00  1.10           N  
ATOM   4926  CA  PHE A 325       5.308   9.162 -30.879  1.00  1.10           C  
ATOM   4927  C   PHE A 325       5.195   7.754 -30.346  1.00  1.10           C  
ATOM   4928  O   PHE A 325       6.207   7.096 -30.096  1.00  1.10           O  
ATOM   4929  CB  PHE A 325       6.779   9.289 -31.212  1.00  1.10           C  
ATOM   4930  CG  PHE A 325       7.137   8.460 -32.397  1.00  1.10           C  
ATOM   4931  CD1 PHE A 325       6.713   8.782 -33.652  1.00  1.10           C  
ATOM   4932  CD2 PHE A 325       7.822   7.265 -32.217  1.00  1.10           C  
ATOM   4933  CE1 PHE A 325       7.010   7.959 -34.719  1.00  1.10           C  
ATOM   4934  CE2 PHE A 325       8.107   6.441 -33.269  1.00  1.10           C  
ATOM   4935  CZ  PHE A 325       7.711   6.789 -34.527  1.00  1.10           C  
ATOM   4936  H   PHE A 325       5.488  10.705 -29.369  1.00  1.10           H  
ATOM   4937  HA  PHE A 325       4.712   9.245 -31.791  1.00  1.10           H  
ATOM   4938 1HB  PHE A 325       7.026  10.331 -31.424  1.00  1.10           H  
ATOM   4939 2HB  PHE A 325       7.377   8.958 -30.379  1.00  1.10           H  
ATOM   4940  HD1 PHE A 325       6.137   9.702 -33.796  1.00  1.10           H  
ATOM   4941  HD2 PHE A 325       8.130   6.976 -31.212  1.00  1.10           H  
ATOM   4942  HE1 PHE A 325       6.665   8.234 -35.709  1.00  1.10           H  
ATOM   4943  HE2 PHE A 325       8.640   5.514 -33.092  1.00  1.10           H  
ATOM   4944  HZ  PHE A 325       7.930   6.135 -35.367  1.00  1.10           H  
ATOM   4945  N   GLN A 326       3.985   7.283 -30.180  1.00  0.99           N  
ATOM   4946  CA  GLN A 326       3.789   5.964 -29.637  1.00  0.99           C  
ATOM   4947  C   GLN A 326       3.505   4.981 -30.728  1.00  0.99           C  
ATOM   4948  O   GLN A 326       2.600   5.157 -31.557  1.00  0.99           O  
ATOM   4949  CB  GLN A 326       2.669   5.958 -28.619  1.00  0.99           C  
ATOM   4950  CG  GLN A 326       2.425   4.645 -27.928  1.00  0.99           C  
ATOM   4951  CD  GLN A 326       1.346   4.829 -26.931  1.00  0.99           C  
ATOM   4952  OE1 GLN A 326       0.960   3.913 -26.178  1.00  0.99           O  
ATOM   4953  NE2 GLN A 326       0.840   6.068 -26.898  1.00  0.99           N  
ATOM   4954  H   GLN A 326       3.198   7.895 -30.402  1.00  0.99           H  
ATOM   4955  HA  GLN A 326       4.703   5.654 -29.135  1.00  0.99           H  
ATOM   4956 1HB  GLN A 326       2.911   6.670 -27.835  1.00  0.99           H  
ATOM   4957 2HB  GLN A 326       1.740   6.293 -29.093  1.00  0.99           H  
ATOM   4958 1HG  GLN A 326       2.123   3.889 -28.649  1.00  0.99           H  
ATOM   4959 2HG  GLN A 326       3.333   4.331 -27.414  1.00  0.99           H  
ATOM   4960 1HE2 GLN A 326       0.085   6.336 -26.269  1.00  0.99           H  
ATOM   4961 2HE2 GLN A 326       1.206   6.809 -27.515  1.00  0.99           H  
ATOM   4962  N   VAL A 327       4.274   3.915 -30.727  1.00  0.90           N  
ATOM   4963  CA  VAL A 327       4.052   2.907 -31.721  1.00  0.90           C  
ATOM   4964  C   VAL A 327       2.950   2.014 -31.194  1.00  0.90           C  
ATOM   4965  O   VAL A 327       3.066   1.469 -30.102  1.00  0.90           O  
ATOM   4966  CB  VAL A 327       5.336   2.099 -31.961  1.00  0.90           C  
ATOM   4967  CG1 VAL A 327       5.040   1.024 -32.985  1.00  0.90           C  
ATOM   4968  CG2 VAL A 327       6.490   3.040 -32.415  1.00  0.90           C  
ATOM   4969  H   VAL A 327       5.010   3.813 -30.042  1.00  0.90           H  
ATOM   4970  HA  VAL A 327       3.730   3.365 -32.653  1.00  0.90           H  
ATOM   4971  HB  VAL A 327       5.627   1.601 -31.036  1.00  0.90           H  
ATOM   4972 1HG1 VAL A 327       5.933   0.425 -33.160  1.00  0.90           H  
ATOM   4973 2HG1 VAL A 327       4.246   0.386 -32.631  1.00  0.90           H  
ATOM   4974 3HG1 VAL A 327       4.725   1.502 -33.904  1.00  0.90           H  
ATOM   4975 1HG2 VAL A 327       7.397   2.455 -32.571  1.00  0.90           H  
ATOM   4976 2HG2 VAL A 327       6.229   3.529 -33.336  1.00  0.90           H  
ATOM   4977 3HG2 VAL A 327       6.674   3.794 -31.647  1.00  0.90           H  
ATOM   4978  N   TYR A 328       1.849   1.920 -31.921  1.00  0.85           N  
ATOM   4979  CA  TYR A 328       0.748   1.079 -31.484  1.00  0.85           C  
ATOM   4980  C   TYR A 328       0.953  -0.351 -31.838  1.00  0.85           C  
ATOM   4981  O   TYR A 328       0.541  -1.239 -31.098  1.00  0.85           O  
ATOM   4982  CB  TYR A 328      -0.593   1.510 -32.021  1.00  0.85           C  
ATOM   4983  CG  TYR A 328      -1.187   2.624 -31.286  1.00  0.85           C  
ATOM   4984  CD1 TYR A 328      -0.429   3.379 -30.424  1.00  0.85           C  
ATOM   4985  CD2 TYR A 328      -2.526   2.863 -31.423  1.00  0.85           C  
ATOM   4986  CE1 TYR A 328      -1.014   4.387 -29.726  1.00  0.85           C  
ATOM   4987  CE2 TYR A 328      -3.107   3.880 -30.733  1.00  0.85           C  
ATOM   4988  CZ  TYR A 328      -2.357   4.637 -29.887  1.00  0.85           C  
ATOM   4989  OH  TYR A 328      -2.929   5.667 -29.219  1.00  0.85           O  
ATOM   4990  H   TYR A 328       1.807   2.401 -32.810  1.00  0.85           H  
ATOM   4991  HA  TYR A 328       0.699   1.140 -30.402  1.00  0.85           H  
ATOM   4992 1HB  TYR A 328      -0.489   1.803 -33.070  1.00  0.85           H  
ATOM   4993 2HB  TYR A 328      -1.267   0.687 -31.982  1.00  0.85           H  
ATOM   4994  HD1 TYR A 328       0.626   3.183 -30.305  1.00  0.85           H  
ATOM   4995  HD2 TYR A 328      -3.122   2.245 -32.090  1.00  0.85           H  
ATOM   4996  HE1 TYR A 328      -0.431   4.995 -29.060  1.00  0.85           H  
ATOM   4997  HE2 TYR A 328      -4.167   4.092 -30.851  1.00  0.85           H  
ATOM   4998  HH  TYR A 328      -3.427   6.216 -29.870  1.00  0.85           H  
ATOM   4999  N   GLY A 329       1.613  -0.597 -32.952  1.00  0.82           N  
ATOM   5000  CA  GLY A 329       1.796  -1.977 -33.356  1.00  0.82           C  
ATOM   5001  C   GLY A 329       2.412  -2.163 -34.717  1.00  0.82           C  
ATOM   5002  O   GLY A 329       2.930  -1.222 -35.320  1.00  0.82           O  
ATOM   5003  H   GLY A 329       1.930   0.188 -33.521  1.00  0.82           H  
ATOM   5004 1HA  GLY A 329       2.416  -2.493 -32.627  1.00  0.82           H  
ATOM   5005 2HA  GLY A 329       0.827  -2.468 -33.344  1.00  0.82           H  
ATOM   5006  N   GLU A 330       2.393  -3.412 -35.171  1.00  0.83           N  
ATOM   5007  CA  GLU A 330       2.952  -3.799 -36.460  1.00  0.83           C  
ATOM   5008  C   GLU A 330       1.913  -4.556 -37.293  1.00  0.83           C  
ATOM   5009  O   GLU A 330       1.452  -5.642 -36.914  1.00  0.83           O  
ATOM   5010  CB  GLU A 330       4.225  -4.623 -36.251  1.00  0.83           C  
ATOM   5011  CG  GLU A 330       5.369  -3.847 -35.572  1.00  0.83           C  
ATOM   5012  CD  GLU A 330       6.627  -4.662 -35.371  1.00  0.83           C  
ATOM   5013  OE1 GLU A 330       6.635  -5.817 -35.721  1.00  0.83           O  
ATOM   5014  OE2 GLU A 330       7.580  -4.122 -34.859  1.00  0.83           O  
ATOM   5015  H   GLU A 330       1.953  -4.112 -34.577  1.00  0.83           H  
ATOM   5016  HA  GLU A 330       3.222  -2.897 -37.000  1.00  0.83           H  
ATOM   5017 1HB  GLU A 330       3.999  -5.495 -35.648  1.00  0.83           H  
ATOM   5018 2HB  GLU A 330       4.583  -4.977 -37.207  1.00  0.83           H  
ATOM   5019 1HG  GLU A 330       5.604  -2.973 -36.184  1.00  0.83           H  
ATOM   5020 2HG  GLU A 330       5.026  -3.492 -34.602  1.00  0.83           H  
ATOM   5021  N   LEU A 331       1.534  -3.956 -38.424  1.00  0.86           N  
ATOM   5022  CA  LEU A 331       0.493  -4.482 -39.301  1.00  0.86           C  
ATOM   5023  C   LEU A 331       1.146  -5.393 -40.360  1.00  0.86           C  
ATOM   5024  O   LEU A 331       2.023  -4.930 -41.079  1.00  0.86           O  
ATOM   5025  CB  LEU A 331      -0.190  -3.295 -40.011  1.00  0.86           C  
ATOM   5026  CG  LEU A 331      -0.779  -2.167 -39.108  1.00  0.86           C  
ATOM   5027  CD1 LEU A 331      -1.256  -0.996 -39.990  1.00  0.86           C  
ATOM   5028  CD2 LEU A 331      -1.933  -2.704 -38.303  1.00  0.86           C  
ATOM   5029  H   LEU A 331       1.990  -3.077 -38.673  1.00  0.86           H  
ATOM   5030  HA  LEU A 331      -0.226  -5.010 -38.689  1.00  0.86           H  
ATOM   5031 1HB  LEU A 331       0.518  -2.841 -40.666  1.00  0.86           H  
ATOM   5032 2HB  LEU A 331      -0.990  -3.670 -40.610  1.00  0.86           H  
ATOM   5033  HG  LEU A 331       0.001  -1.800 -38.435  1.00  0.86           H  
ATOM   5034 1HD1 LEU A 331      -1.656  -0.205 -39.362  1.00  0.86           H  
ATOM   5035 2HD1 LEU A 331      -0.412  -0.608 -40.565  1.00  0.86           H  
ATOM   5036 3HD1 LEU A 331      -2.030  -1.343 -40.670  1.00  0.86           H  
ATOM   5037 1HD2 LEU A 331      -2.337  -1.917 -37.676  1.00  0.86           H  
ATOM   5038 2HD2 LEU A 331      -2.704  -3.048 -38.965  1.00  0.86           H  
ATOM   5039 3HD2 LEU A 331      -1.591  -3.526 -37.682  1.00  0.86           H  
ATOM   5040  N   PRO A 332       0.795  -6.677 -40.488  1.00  0.92           N  
ATOM   5041  CA  PRO A 332       1.409  -7.594 -41.439  1.00  0.92           C  
ATOM   5042  C   PRO A 332       1.041  -7.247 -42.870  1.00  0.92           C  
ATOM   5043  O   PRO A 332      -0.141  -7.233 -43.220  1.00  0.92           O  
ATOM   5044  CB  PRO A 332       0.844  -8.947 -41.004  1.00  0.92           C  
ATOM   5045  CG  PRO A 332      -0.462  -8.616 -40.309  1.00  0.92           C  
ATOM   5046  CD  PRO A 332      -0.232  -7.259 -39.657  1.00  0.92           C  
ATOM   5047  HA  PRO A 332       2.502  -7.569 -41.312  1.00  0.92           H  
ATOM   5048 1HB  PRO A 332       0.712  -9.593 -41.884  1.00  0.92           H  
ATOM   5049 2HB  PRO A 332       1.566  -9.450 -40.341  1.00  0.92           H  
ATOM   5050 1HG  PRO A 332      -1.281  -8.609 -41.047  1.00  0.92           H  
ATOM   5051 2HG  PRO A 332      -0.710  -9.394 -39.570  1.00  0.92           H  
ATOM   5052 1HD  PRO A 332      -1.147  -6.679 -39.676  1.00  0.92           H  
ATOM   5053 2HD  PRO A 332       0.161  -7.385 -38.659  1.00  0.92           H  
ATOM   5054  N   VAL A 333       2.051  -6.941 -43.676  1.00  0.99           N  
ATOM   5055  CA  VAL A 333       1.854  -6.520 -45.063  1.00  0.99           C  
ATOM   5056  C   VAL A 333       2.805  -7.245 -46.011  1.00  0.99           C  
ATOM   5057  O   VAL A 333       4.016  -7.248 -45.787  1.00  0.99           O  
ATOM   5058  CB  VAL A 333       2.045  -5.001 -45.203  1.00  0.99           C  
ATOM   5059  CG1 VAL A 333       1.865  -4.598 -46.606  1.00  0.99           C  
ATOM   5060  CG2 VAL A 333       1.025  -4.248 -44.372  1.00  0.99           C  
ATOM   5061  H   VAL A 333       3.000  -7.033 -43.311  1.00  0.99           H  
ATOM   5062  HA  VAL A 333       0.832  -6.762 -45.353  1.00  0.99           H  
ATOM   5063  HB  VAL A 333       3.056  -4.736 -44.894  1.00  0.99           H  
ATOM   5064 1HG1 VAL A 333       1.997  -3.543 -46.663  1.00  0.99           H  
ATOM   5065 2HG1 VAL A 333       2.590  -5.094 -47.237  1.00  0.99           H  
ATOM   5066 3HG1 VAL A 333       0.863  -4.851 -46.941  1.00  0.99           H  
ATOM   5067 1HG2 VAL A 333       1.159  -3.193 -44.497  1.00  0.99           H  
ATOM   5068 2HG2 VAL A 333       0.051  -4.515 -44.728  1.00  0.99           H  
ATOM   5069 3HG2 VAL A 333       1.118  -4.492 -43.328  1.00  0.99           H  
ATOM   5070  N   ASP A 334       2.283  -7.802 -47.104  1.00  1.03           N  
ATOM   5071  CA  ASP A 334       3.137  -8.514 -48.055  1.00  1.03           C  
ATOM   5072  C   ASP A 334       3.988  -9.530 -47.273  1.00  1.03           C  
ATOM   5073  O   ASP A 334       3.441 -10.349 -46.535  1.00  1.03           O  
ATOM   5074  CB  ASP A 334       4.067  -7.541 -48.804  1.00  1.03           C  
ATOM   5075  CG  ASP A 334       3.416  -6.495 -49.655  1.00  1.03           C  
ATOM   5076  OD1 ASP A 334       2.435  -6.789 -50.297  1.00  1.03           O  
ATOM   5077  OD2 ASP A 334       3.910  -5.359 -49.632  1.00  1.03           O  
ATOM   5078  H   ASP A 334       1.285  -7.758 -47.258  1.00  1.03           H  
ATOM   5079  HA  ASP A 334       2.513  -9.052 -48.770  1.00  1.03           H  
ATOM   5080 1HB  ASP A 334       4.651  -7.034 -48.108  1.00  1.03           H  
ATOM   5081 2HB  ASP A 334       4.730  -8.104 -49.458  1.00  1.03           H  
ATOM   5082  N   GLY A 335       5.318  -9.480 -47.439  1.00  1.04           N  
ATOM   5083  CA  GLY A 335       6.234 -10.378 -46.739  1.00  1.04           C  
ATOM   5084  C   GLY A 335       6.859  -9.735 -45.493  1.00  1.04           C  
ATOM   5085  O   GLY A 335       7.805 -10.279 -44.918  1.00  1.04           O  
ATOM   5086  H   GLY A 335       5.716  -8.792 -48.055  1.00  1.04           H  
ATOM   5087 1HA  GLY A 335       5.698 -11.281 -46.447  1.00  1.04           H  
ATOM   5088 2HA  GLY A 335       7.024 -10.686 -47.421  1.00  1.04           H  
ATOM   5089  N   GLY A 336       6.378  -8.550 -45.121  1.00  1.02           N  
ATOM   5090  CA  GLY A 336       6.917  -7.791 -43.996  1.00  1.02           C  
ATOM   5091  C   GLY A 336       5.829  -7.177 -43.125  1.00  1.02           C  
ATOM   5092  O   GLY A 336       4.781  -7.782 -42.883  1.00  1.02           O  
ATOM   5093  H   GLY A 336       5.579  -8.164 -45.614  1.00  1.02           H  
ATOM   5094 1HA  GLY A 336       7.525  -8.454 -43.382  1.00  1.02           H  
ATOM   5095 2HA  GLY A 336       7.581  -7.010 -44.344  1.00  1.02           H  
ATOM   5096  N   ASN A 337       6.151  -6.026 -42.538  1.00  0.97           N  
ATOM   5097  CA  ASN A 337       5.300  -5.437 -41.504  1.00  0.97           C  
ATOM   5098  C   ASN A 337       5.349  -3.917 -41.520  1.00  0.97           C  
ATOM   5099  O   ASN A 337       6.420  -3.332 -41.683  1.00  0.97           O  
ATOM   5100  CB  ASN A 337       5.705  -5.939 -40.121  1.00  0.97           C  
ATOM   5101  CG  ASN A 337       5.522  -7.444 -39.893  1.00  0.97           C  
ATOM   5102  OD1 ASN A 337       4.419  -7.932 -39.621  1.00  0.97           O  
ATOM   5103  ND2 ASN A 337       6.604  -8.181 -39.996  1.00  0.97           N  
ATOM   5104  H   ASN A 337       6.975  -5.518 -42.865  1.00  0.97           H  
ATOM   5105  HA  ASN A 337       4.268  -5.725 -41.701  1.00  0.97           H  
ATOM   5106 1HB  ASN A 337       6.745  -5.680 -39.933  1.00  0.97           H  
ATOM   5107 2HB  ASN A 337       5.106  -5.411 -39.386  1.00  0.97           H  
ATOM   5108 1HD2 ASN A 337       6.549  -9.170 -39.855  1.00  0.97           H  
ATOM   5109 2HD2 ASN A 337       7.481  -7.755 -40.208  1.00  0.97           H  
ATOM   5110  N   VAL A 338       4.216  -3.284 -41.261  1.00  0.91           N  
ATOM   5111  CA  VAL A 338       4.147  -1.839 -41.199  1.00  0.91           C  
ATOM   5112  C   VAL A 338       4.000  -1.287 -39.810  1.00  0.91           C  
ATOM   5113  O   VAL A 338       3.095  -1.650 -39.056  1.00  0.91           O  
ATOM   5114  CB  VAL A 338       3.006  -1.339 -42.064  1.00  0.91           C  
ATOM   5115  CG1 VAL A 338       2.857   0.175 -41.925  1.00  0.91           C  
ATOM   5116  CG2 VAL A 338       3.321  -1.724 -43.458  1.00  0.91           C  
ATOM   5117  H   VAL A 338       3.372  -3.825 -41.132  1.00  0.91           H  
ATOM   5118  HA  VAL A 338       5.070  -1.452 -41.619  1.00  0.91           H  
ATOM   5119  HB  VAL A 338       2.083  -1.786 -41.760  1.00  0.91           H  
ATOM   5120 1HG1 VAL A 338       2.051   0.515 -42.537  1.00  0.91           H  
ATOM   5121 2HG1 VAL A 338       2.639   0.427 -40.889  1.00  0.91           H  
ATOM   5122 3HG1 VAL A 338       3.764   0.660 -42.225  1.00  0.91           H  
ATOM   5123 1HG2 VAL A 338       2.558  -1.385 -44.117  1.00  0.91           H  
ATOM   5124 2HG2 VAL A 338       4.264  -1.282 -43.732  1.00  0.91           H  
ATOM   5125 3HG2 VAL A 338       3.413  -2.799 -43.527  1.00  0.91           H  
ATOM   5126  N   MET A 339       4.917  -0.404 -39.452  1.00  0.87           N  
ATOM   5127  CA  MET A 339       4.858   0.147 -38.107  1.00  0.87           C  
ATOM   5128  C   MET A 339       3.743   1.172 -38.022  1.00  0.87           C  
ATOM   5129  O   MET A 339       3.689   2.092 -38.830  1.00  0.87           O  
ATOM   5130  CB  MET A 339       6.187   0.763 -37.699  1.00  0.87           C  
ATOM   5131  CG  MET A 339       6.176   1.287 -36.301  1.00  0.87           C  
ATOM   5132  SD  MET A 339       7.707   2.055 -35.796  1.00  0.87           S  
ATOM   5133  CE  MET A 339       7.679   3.477 -36.847  1.00  0.87           C  
ATOM   5134  H   MET A 339       5.619  -0.121 -40.143  1.00  0.87           H  
ATOM   5135  HA  MET A 339       4.622  -0.655 -37.406  1.00  0.87           H  
ATOM   5136 1HB  MET A 339       6.980   0.022 -37.783  1.00  0.87           H  
ATOM   5137 2HB  MET A 339       6.427   1.583 -38.363  1.00  0.87           H  
ATOM   5138 1HG  MET A 339       5.373   2.012 -36.191  1.00  0.87           H  
ATOM   5139 2HG  MET A 339       5.975   0.449 -35.638  1.00  0.87           H  
ATOM   5140 1HE  MET A 339       8.537   4.085 -36.683  1.00  0.87           H  
ATOM   5141 2HE  MET A 339       7.684   3.137 -37.861  1.00  0.87           H  
ATOM   5142 3HE  MET A 339       6.794   4.054 -36.659  1.00  0.87           H  
ATOM   5143  N   LEU A 340       2.849   0.999 -37.064  1.00  0.85           N  
ATOM   5144  CA  LEU A 340       1.722   1.901 -36.870  1.00  0.85           C  
ATOM   5145  C   LEU A 340       1.918   2.795 -35.659  1.00  0.85           C  
ATOM   5146  O   LEU A 340       2.078   2.299 -34.538  1.00  0.85           O  
ATOM   5147  CB  LEU A 340       0.436   1.097 -36.721  1.00  0.85           C  
ATOM   5148  CG  LEU A 340      -0.823   1.889 -36.401  1.00  0.85           C  
ATOM   5149  CD1 LEU A 340      -1.165   2.806 -37.536  1.00  0.85           C  
ATOM   5150  CD2 LEU A 340      -1.933   0.917 -36.133  1.00  0.85           C  
ATOM   5151  H   LEU A 340       2.949   0.200 -36.443  1.00  0.85           H  
ATOM   5152  HA  LEU A 340       1.632   2.535 -37.752  1.00  0.85           H  
ATOM   5153 1HB  LEU A 340       0.261   0.568 -37.655  1.00  0.85           H  
ATOM   5154 2HB  LEU A 340       0.576   0.355 -35.933  1.00  0.85           H  
ATOM   5155  HG  LEU A 340      -0.652   2.506 -35.517  1.00  0.85           H  
ATOM   5156 1HD1 LEU A 340      -2.059   3.354 -37.280  1.00  0.85           H  
ATOM   5157 2HD1 LEU A 340      -0.344   3.505 -37.717  1.00  0.85           H  
ATOM   5158 3HD1 LEU A 340      -1.339   2.217 -38.415  1.00  0.85           H  
ATOM   5159 1HD2 LEU A 340      -2.831   1.448 -35.892  1.00  0.85           H  
ATOM   5160 2HD2 LEU A 340      -2.106   0.306 -37.008  1.00  0.85           H  
ATOM   5161 3HD2 LEU A 340      -1.645   0.288 -35.298  1.00  0.85           H  
ATOM   5162  N   VAL A 341       1.894   4.105 -35.909  1.00  0.85           N  
ATOM   5163  CA  VAL A 341       2.107   5.160 -34.914  1.00  0.85           C  
ATOM   5164  C   VAL A 341       0.930   6.130 -34.780  1.00  0.85           C  
ATOM   5165  O   VAL A 341       0.339   6.526 -35.784  1.00  0.85           O  
ATOM   5166  CB  VAL A 341       3.345   5.980 -35.289  1.00  0.85           C  
ATOM   5167  CG1 VAL A 341       3.549   7.129 -34.298  1.00  0.85           C  
ATOM   5168  CG2 VAL A 341       4.527   5.087 -35.350  1.00  0.85           C  
ATOM   5169  H   VAL A 341       1.767   4.388 -36.884  1.00  0.85           H  
ATOM   5170  HA  VAL A 341       2.272   4.687 -33.950  1.00  0.85           H  
ATOM   5171  HB  VAL A 341       3.177   6.420 -36.244  1.00  0.85           H  
ATOM   5172 1HG1 VAL A 341       4.378   7.699 -34.598  1.00  0.85           H  
ATOM   5173 2HG1 VAL A 341       2.683   7.779 -34.291  1.00  0.85           H  
ATOM   5174 3HG1 VAL A 341       3.717   6.736 -33.296  1.00  0.85           H  
ATOM   5175 1HG2 VAL A 341       5.385   5.662 -35.639  1.00  0.85           H  
ATOM   5176 2HG2 VAL A 341       4.680   4.659 -34.382  1.00  0.85           H  
ATOM   5177 3HG2 VAL A 341       4.358   4.300 -36.081  1.00  0.85           H  
ATOM   5178  N   ASP A 342       0.577   6.477 -33.536  1.00  0.88           N  
ATOM   5179  CA  ASP A 342      -0.492   7.450 -33.235  1.00  0.88           C  
ATOM   5180  C   ASP A 342       0.089   8.697 -32.548  1.00  0.88           C  
ATOM   5181  O   ASP A 342       0.428   8.633 -31.373  1.00  0.88           O  
ATOM   5182  CB  ASP A 342      -1.508   6.839 -32.294  1.00  0.88           C  
ATOM   5183  CG  ASP A 342      -2.747   7.734 -31.985  1.00  0.88           C  
ATOM   5184  OD1 ASP A 342      -2.788   8.834 -32.451  1.00  0.88           O  
ATOM   5185  OD2 ASP A 342      -3.610   7.305 -31.225  1.00  0.88           O  
ATOM   5186  H   ASP A 342       1.123   6.082 -32.765  1.00  0.88           H  
ATOM   5187  HA  ASP A 342      -0.974   7.757 -34.165  1.00  0.88           H  
ATOM   5188 1HB  ASP A 342      -1.846   5.885 -32.694  1.00  0.88           H  
ATOM   5189 2HB  ASP A 342      -1.002   6.645 -31.358  1.00  0.88           H  
ATOM   5190  N   ASP A 343       0.198   9.825 -33.266  1.00  0.91           N  
ATOM   5191  CA  ASP A 343       0.859  11.023 -32.713  1.00  0.91           C  
ATOM   5192  C   ASP A 343       0.092  12.308 -33.072  1.00  0.91           C  
ATOM   5193  O   ASP A 343       0.041  12.686 -34.238  1.00  0.91           O  
ATOM   5194  CB  ASP A 343       2.313  11.110 -33.245  1.00  0.91           C  
ATOM   5195  CG  ASP A 343       3.207  12.190 -32.555  1.00  0.91           C  
ATOM   5196  OD1 ASP A 343       2.706  13.041 -31.854  1.00  0.91           O  
ATOM   5197  OD2 ASP A 343       4.405  12.091 -32.695  1.00  0.91           O  
ATOM   5198  H   ASP A 343      -0.158   9.829 -34.221  1.00  0.91           H  
ATOM   5199  HA  ASP A 343       0.882  10.934 -31.628  1.00  0.91           H  
ATOM   5200 1HB  ASP A 343       2.789  10.140 -33.110  1.00  0.91           H  
ATOM   5201 2HB  ASP A 343       2.295  11.309 -34.312  1.00  0.91           H  
ATOM   5202  N   TYR A 344      -0.463  13.036 -32.088  1.00  0.94           N  
ATOM   5203  CA  TYR A 344      -1.286  14.219 -32.411  1.00  0.94           C  
ATOM   5204  C   TYR A 344      -0.470  15.453 -32.838  1.00  0.94           C  
ATOM   5205  O   TYR A 344      -0.585  16.540 -32.263  1.00  0.94           O  
ATOM   5206  CB  TYR A 344      -2.104  14.671 -31.201  1.00  0.94           C  
ATOM   5207  CG  TYR A 344      -3.209  13.771 -30.727  1.00  0.94           C  
ATOM   5208  CD1 TYR A 344      -3.363  12.485 -31.195  1.00  0.94           C  
ATOM   5209  CD2 TYR A 344      -4.096  14.278 -29.794  1.00  0.94           C  
ATOM   5210  CE1 TYR A 344      -4.403  11.712 -30.711  1.00  0.94           C  
ATOM   5211  CE2 TYR A 344      -5.125  13.514 -29.320  1.00  0.94           C  
ATOM   5212  CZ  TYR A 344      -5.285  12.239 -29.765  1.00  0.94           C  
ATOM   5213  OH  TYR A 344      -6.311  11.475 -29.259  1.00  0.94           O  
ATOM   5214  H   TYR A 344      -0.353  12.737 -31.134  1.00  0.94           H  
ATOM   5215  HA  TYR A 344      -1.960  13.951 -33.220  1.00  0.94           H  
ATOM   5216 1HB  TYR A 344      -1.425  14.829 -30.362  1.00  0.94           H  
ATOM   5217 2HB  TYR A 344      -2.549  15.639 -31.431  1.00  0.94           H  
ATOM   5218  HD1 TYR A 344      -2.675  12.071 -31.933  1.00  0.94           H  
ATOM   5219  HD2 TYR A 344      -3.971  15.298 -29.432  1.00  0.94           H  
ATOM   5220  HE1 TYR A 344      -4.521  10.689 -31.075  1.00  0.94           H  
ATOM   5221  HE2 TYR A 344      -5.813  13.925 -28.581  1.00  0.94           H  
ATOM   5222  HH  TYR A 344      -6.863  12.024 -28.690  1.00  0.94           H  
ATOM   5223  N   GLY A 345       0.275  15.298 -33.921  1.00  0.97           N  
ATOM   5224  CA  GLY A 345       1.121  16.331 -34.477  1.00  0.97           C  
ATOM   5225  C   GLY A 345       0.292  17.295 -35.283  1.00  0.97           C  
ATOM   5226  O   GLY A 345       0.206  17.179 -36.497  1.00  0.97           O  
ATOM   5227  H   GLY A 345       0.289  14.383 -34.340  1.00  0.97           H  
ATOM   5228 1HA  GLY A 345       1.606  16.861 -33.660  1.00  0.97           H  
ATOM   5229 2HA  GLY A 345       1.899  15.886 -35.097  1.00  0.97           H  
ATOM   5230  N   HIS A 346      -0.399  18.196 -34.607  1.00  0.99           N  
ATOM   5231  CA  HIS A 346      -1.293  19.087 -35.328  1.00  0.99           C  
ATOM   5232  C   HIS A 346      -0.522  20.174 -36.088  1.00  0.99           C  
ATOM   5233  O   HIS A 346      -0.732  20.339 -37.280  1.00  0.99           O  
ATOM   5234  CB  HIS A 346      -2.319  19.716 -34.380  1.00  0.99           C  
ATOM   5235  CG  HIS A 346      -3.429  20.481 -35.085  1.00  0.99           C  
ATOM   5236  ND1 HIS A 346      -3.299  21.773 -35.555  1.00  0.99           N  
ATOM   5237  CD2 HIS A 346      -4.676  20.089 -35.385  1.00  0.99           C  
ATOM   5238  CE1 HIS A 346      -4.444  22.152 -36.122  1.00  0.99           C  
ATOM   5239  NE2 HIS A 346      -5.319  21.146 -36.033  1.00  0.99           N  
ATOM   5240  H   HIS A 346      -0.298  18.220 -33.589  1.00  0.99           H  
ATOM   5241  HA  HIS A 346      -1.849  18.515 -36.065  1.00  0.99           H  
ATOM   5242 1HB  HIS A 346      -2.772  18.934 -33.767  1.00  0.99           H  
ATOM   5243 2HB  HIS A 346      -1.807  20.404 -33.702  1.00  0.99           H  
ATOM   5244  HD1 HIS A 346      -2.485  22.358 -35.483  1.00  0.99           H  
ATOM   5245  HD2 HIS A 346      -5.194  19.150 -35.204  1.00  0.99           H  
ATOM   5246  HE1 HIS A 346      -4.545  23.140 -36.562  1.00  0.99           H  
ATOM   5247  N   HIS A 347       0.355  20.928 -35.410  1.00  1.00           N  
ATOM   5248  CA  HIS A 347       1.110  22.034 -36.036  1.00  1.00           C  
ATOM   5249  C   HIS A 347       2.108  21.468 -37.064  1.00  1.00           C  
ATOM   5250  O   HIS A 347       2.742  20.456 -36.774  1.00  1.00           O  
ATOM   5251  CB  HIS A 347       1.842  22.854 -34.947  1.00  1.00           C  
ATOM   5252  CG  HIS A 347       2.572  24.130 -35.399  1.00  1.00           C  
ATOM   5253  ND1 HIS A 347       3.783  24.093 -36.045  1.00  1.00           N  
ATOM   5254  CD2 HIS A 347       2.276  25.445 -35.266  1.00  1.00           C  
ATOM   5255  CE1 HIS A 347       4.191  25.325 -36.287  1.00  1.00           C  
ATOM   5256  NE2 HIS A 347       3.310  26.152 -35.820  1.00  1.00           N  
ATOM   5257  H   HIS A 347       0.541  20.709 -34.424  1.00  1.00           H  
ATOM   5258  HA  HIS A 347       0.406  22.696 -36.526  1.00  1.00           H  
ATOM   5259 1HB  HIS A 347       1.116  23.147 -34.182  1.00  1.00           H  
ATOM   5260 2HB  HIS A 347       2.568  22.215 -34.457  1.00  1.00           H  
ATOM   5261  HD2 HIS A 347       1.406  25.865 -34.803  1.00  1.00           H  
ATOM   5262  HE1 HIS A 347       5.117  25.623 -36.778  1.00  1.00           H  
ATOM   5263  HE2 HIS A 347       3.436  27.174 -35.866  1.00  1.00           H  
ATOM   5264  N   PRO A 348       2.349  22.094 -38.238  1.00  1.01           N  
ATOM   5265  CA  PRO A 348       3.320  21.653 -39.220  1.00  1.01           C  
ATOM   5266  C   PRO A 348       4.682  21.324 -38.617  1.00  1.01           C  
ATOM   5267  O   PRO A 348       5.339  20.390 -39.060  1.00  1.01           O  
ATOM   5268  CB  PRO A 348       3.441  22.879 -40.111  1.00  1.01           C  
ATOM   5269  CG  PRO A 348       2.120  23.523 -40.038  1.00  1.01           C  
ATOM   5270  CD  PRO A 348       1.683  23.349 -38.618  1.00  1.01           C  
ATOM   5271  HA  PRO A 348       2.912  20.796 -39.781  1.00  1.01           H  
ATOM   5272 1HB  PRO A 348       4.254  23.530 -39.754  1.00  1.01           H  
ATOM   5273 2HB  PRO A 348       3.698  22.576 -41.138  1.00  1.01           H  
ATOM   5274 1HG  PRO A 348       2.217  24.569 -40.329  1.00  1.01           H  
ATOM   5275 2HG  PRO A 348       1.456  23.072 -40.747  1.00  1.01           H  
ATOM   5276 1HD  PRO A 348       2.065  24.180 -38.066  1.00  1.01           H  
ATOM   5277 2HD  PRO A 348       0.617  23.280 -38.575  1.00  1.01           H  
ATOM   5278  N   ARG A 349       5.109  22.064 -37.579  1.00  1.01           N  
ATOM   5279  CA  ARG A 349       6.387  21.799 -36.925  1.00  1.01           C  
ATOM   5280  C   ARG A 349       6.370  20.429 -36.267  1.00  1.01           C  
ATOM   5281  O   ARG A 349       7.390  19.744 -36.230  1.00  1.01           O  
ATOM   5282  CB  ARG A 349       6.733  22.875 -35.906  1.00  1.01           C  
ATOM   5283  CG  ARG A 349       8.110  22.783 -35.292  1.00  1.01           C  
ATOM   5284  CD  ARG A 349       8.379  23.941 -34.372  1.00  1.01           C  
ATOM   5285  NE  ARG A 349       8.448  25.231 -35.065  1.00  1.01           N  
ATOM   5286  CZ  ARG A 349       9.513  25.709 -35.718  1.00  1.01           C  
ATOM   5287  NH1 ARG A 349      10.636  25.019 -35.809  1.00  1.01           N  
ATOM   5288  NH2 ARG A 349       9.396  26.895 -36.266  1.00  1.01           N  
ATOM   5289  H   ARG A 349       4.549  22.822 -37.203  1.00  1.01           H  
ATOM   5290  HA  ARG A 349       7.167  21.802 -37.686  1.00  1.01           H  
ATOM   5291 1HB  ARG A 349       6.667  23.848 -36.373  1.00  1.01           H  
ATOM   5292 2HB  ARG A 349       6.018  22.844 -35.084  1.00  1.01           H  
ATOM   5293 1HG  ARG A 349       8.180  21.862 -34.707  1.00  1.01           H  
ATOM   5294 2HG  ARG A 349       8.864  22.777 -36.078  1.00  1.01           H  
ATOM   5295 1HD  ARG A 349       7.558  24.005 -33.672  1.00  1.01           H  
ATOM   5296 2HD  ARG A 349       9.313  23.787 -33.832  1.00  1.01           H  
ATOM   5297  HE  ARG A 349       7.623  25.859 -35.046  1.00  1.01           H  
ATOM   5298 1HH1 ARG A 349      10.704  24.108 -35.380  1.00  1.01           H  
ATOM   5299 2HH1 ARG A 349      11.425  25.403 -36.308  1.00  1.01           H  
ATOM   5300 1HH2 ARG A 349       8.488  27.382 -36.155  1.00  1.01           H  
ATOM   5301 2HH2 ARG A 349      10.158  27.310 -36.773  1.00  1.01           H  
ATOM   5302  N   GLU A 350       5.222  20.054 -35.690  1.00  1.02           N  
ATOM   5303  CA  GLU A 350       5.093  18.775 -35.012  1.00  1.02           C  
ATOM   5304  C   GLU A 350       5.079  17.696 -36.057  1.00  1.02           C  
ATOM   5305  O   GLU A 350       5.729  16.662 -35.924  1.00  1.02           O  
ATOM   5306  CB  GLU A 350       3.783  18.667 -34.231  1.00  1.02           C  
ATOM   5307  CG  GLU A 350       3.644  19.560 -33.066  1.00  1.02           C  
ATOM   5308  CD  GLU A 350       2.260  19.482 -32.357  1.00  1.02           C  
ATOM   5309  OE1 GLU A 350       1.272  20.026 -32.844  1.00  1.02           O  
ATOM   5310  OE2 GLU A 350       2.192  18.820 -31.342  1.00  1.02           O  
ATOM   5311  H   GLU A 350       4.399  20.635 -35.792  1.00  1.02           H  
ATOM   5312  HA  GLU A 350       5.944  18.627 -34.347  1.00  1.02           H  
ATOM   5313 1HB  GLU A 350       2.939  18.836 -34.894  1.00  1.02           H  
ATOM   5314 2HB  GLU A 350       3.705  17.656 -33.854  1.00  1.02           H  
ATOM   5315 1HG  GLU A 350       4.411  19.261 -32.371  1.00  1.02           H  
ATOM   5316 2HG  GLU A 350       3.850  20.582 -33.373  1.00  1.02           H  
ATOM   5317  N   VAL A 351       4.379  17.971 -37.151  1.00  1.01           N  
ATOM   5318  CA  VAL A 351       4.280  16.989 -38.208  1.00  1.01           C  
ATOM   5319  C   VAL A 351       5.679  16.740 -38.755  1.00  1.01           C  
ATOM   5320  O   VAL A 351       6.116  15.596 -38.885  1.00  1.01           O  
ATOM   5321  CB  VAL A 351       3.372  17.506 -39.340  1.00  1.01           C  
ATOM   5322  CG1 VAL A 351       3.447  16.559 -40.504  1.00  1.01           C  
ATOM   5323  CG2 VAL A 351       1.931  17.662 -38.877  1.00  1.01           C  
ATOM   5324  H   VAL A 351       3.873  18.857 -37.209  1.00  1.01           H  
ATOM   5325  HA  VAL A 351       3.871  16.061 -37.805  1.00  1.01           H  
ATOM   5326  HB  VAL A 351       3.737  18.461 -39.661  1.00  1.01           H  
ATOM   5327 1HG1 VAL A 351       2.844  16.941 -41.314  1.00  1.01           H  
ATOM   5328 2HG1 VAL A 351       4.471  16.469 -40.822  1.00  1.01           H  
ATOM   5329 3HG1 VAL A 351       3.086  15.592 -40.214  1.00  1.01           H  
ATOM   5330 1HG2 VAL A 351       1.317  18.038 -39.694  1.00  1.01           H  
ATOM   5331 2HG2 VAL A 351       1.548  16.692 -38.556  1.00  1.01           H  
ATOM   5332 3HG2 VAL A 351       1.890  18.364 -38.044  1.00  1.01           H  
ATOM   5333  N   ALA A 352       6.399  17.829 -39.034  1.00  1.00           N  
ATOM   5334  CA  ALA A 352       7.753  17.782 -39.552  1.00  1.00           C  
ATOM   5335  C   ALA A 352       8.703  17.107 -38.588  1.00  1.00           C  
ATOM   5336  O   ALA A 352       9.567  16.329 -39.006  1.00  1.00           O  
ATOM   5337  CB  ALA A 352       8.250  19.189 -39.815  1.00  1.00           C  
ATOM   5338  H   ALA A 352       5.979  18.739 -38.895  1.00  1.00           H  
ATOM   5339  HA  ALA A 352       7.739  17.216 -40.482  1.00  1.00           H  
ATOM   5340 1HB  ALA A 352       9.256  19.152 -40.225  1.00  1.00           H  
ATOM   5341 2HB  ALA A 352       7.591  19.685 -40.515  1.00  1.00           H  
ATOM   5342 3HB  ALA A 352       8.259  19.745 -38.880  1.00  1.00           H  
ATOM   5343  N   ALA A 353       8.548  17.389 -37.288  1.00  0.99           N  
ATOM   5344  CA  ALA A 353       9.398  16.795 -36.273  1.00  0.99           C  
ATOM   5345  C   ALA A 353       9.243  15.288 -36.254  1.00  0.99           C  
ATOM   5346  O   ALA A 353      10.230  14.560 -36.122  1.00  0.99           O  
ATOM   5347  CB  ALA A 353       9.061  17.369 -34.915  1.00  0.99           C  
ATOM   5348  H   ALA A 353       7.844  18.059 -36.985  1.00  0.99           H  
ATOM   5349  HA  ALA A 353      10.432  17.030 -36.516  1.00  0.99           H  
ATOM   5350 1HB  ALA A 353       9.708  16.946 -34.190  1.00  0.99           H  
ATOM   5351 2HB  ALA A 353       9.192  18.448 -34.931  1.00  0.99           H  
ATOM   5352 3HB  ALA A 353       8.030  17.132 -34.668  1.00  0.99           H  
ATOM   5353  N   VAL A 354       8.005  14.818 -36.430  1.00  0.97           N  
ATOM   5354  CA  VAL A 354       7.734  13.394 -36.431  1.00  0.97           C  
ATOM   5355  C   VAL A 354       8.193  12.762 -37.725  1.00  0.97           C  
ATOM   5356  O   VAL A 354       8.827  11.714 -37.697  1.00  0.97           O  
ATOM   5357  CB  VAL A 354       6.258  13.087 -36.226  1.00  0.97           C  
ATOM   5358  CG1 VAL A 354       6.049  11.565 -36.385  1.00  0.97           C  
ATOM   5359  CG2 VAL A 354       5.829  13.535 -34.879  1.00  0.97           C  
ATOM   5360  H   VAL A 354       7.224  15.474 -36.518  1.00  0.97           H  
ATOM   5361  HA  VAL A 354       8.283  12.943 -35.606  1.00  0.97           H  
ATOM   5362  HB  VAL A 354       5.678  13.612 -36.980  1.00  0.97           H  
ATOM   5363 1HG1 VAL A 354       5.005  11.311 -36.242  1.00  0.97           H  
ATOM   5364 2HG1 VAL A 354       6.372  11.260 -37.375  1.00  0.97           H  
ATOM   5365 3HG1 VAL A 354       6.645  11.050 -35.641  1.00  0.97           H  
ATOM   5366 1HG2 VAL A 354       4.772  13.318 -34.756  1.00  0.97           H  
ATOM   5367 2HG2 VAL A 354       6.401  13.008 -34.115  1.00  0.97           H  
ATOM   5368 3HG2 VAL A 354       5.988  14.593 -34.769  1.00  0.97           H  
ATOM   5369  N   ILE A 355       7.922  13.403 -38.865  1.00  0.95           N  
ATOM   5370  CA  ILE A 355       8.361  12.825 -40.126  1.00  0.95           C  
ATOM   5371  C   ILE A 355       9.872  12.708 -40.095  1.00  0.95           C  
ATOM   5372  O   ILE A 355      10.417  11.666 -40.465  1.00  0.95           O  
ATOM   5373  CB  ILE A 355       7.960  13.691 -41.349  1.00  0.95           C  
ATOM   5374  CG1 ILE A 355       6.454  13.671 -41.572  1.00  0.95           C  
ATOM   5375  CG2 ILE A 355       8.680  13.207 -42.596  1.00  0.95           C  
ATOM   5376  CD1 ILE A 355       5.992  14.719 -42.592  1.00  0.95           C  
ATOM   5377  H   ILE A 355       7.393  14.273 -38.855  1.00  0.95           H  
ATOM   5378  HA  ILE A 355       7.931  11.835 -40.236  1.00  0.95           H  
ATOM   5379  HB  ILE A 355       8.244  14.726 -41.157  1.00  0.95           H  
ATOM   5380 1HG1 ILE A 355       6.153  12.684 -41.921  1.00  0.95           H  
ATOM   5381 2HG1 ILE A 355       5.961  13.866 -40.624  1.00  0.95           H  
ATOM   5382 1HG2 ILE A 355       8.412  13.838 -43.446  1.00  0.95           H  
ATOM   5383 2HG2 ILE A 355       9.753  13.263 -42.438  1.00  0.95           H  
ATOM   5384 3HG2 ILE A 355       8.399  12.192 -42.808  1.00  0.95           H  
ATOM   5385 1HD1 ILE A 355       4.914  14.688 -42.723  1.00  0.95           H  
ATOM   5386 2HD1 ILE A 355       6.279  15.713 -42.249  1.00  0.95           H  
ATOM   5387 3HD1 ILE A 355       6.463  14.518 -43.542  1.00  0.95           H  
ATOM   5388  N   SER A 356      10.552  13.756 -39.628  1.00  0.94           N  
ATOM   5389  CA  SER A 356      11.997  13.752 -39.545  1.00  0.94           C  
ATOM   5390  C   SER A 356      12.488  12.680 -38.580  1.00  0.94           C  
ATOM   5391  O   SER A 356      13.415  11.937 -38.906  1.00  0.94           O  
ATOM   5392  CB  SER A 356      12.482  15.101 -39.058  1.00  0.94           C  
ATOM   5393  OG  SER A 356      12.152  16.110 -39.968  1.00  0.94           O  
ATOM   5394  H   SER A 356      10.057  14.596 -39.335  1.00  0.94           H  
ATOM   5395  HA  SER A 356      12.403  13.551 -40.536  1.00  0.94           H  
ATOM   5396 1HB  SER A 356      12.032  15.320 -38.088  1.00  0.94           H  
ATOM   5397 2HB  SER A 356      13.559  15.068 -38.920  1.00  0.94           H  
ATOM   5398  HG  SER A 356      11.179  16.233 -39.864  1.00  0.94           H  
ATOM   5399  N   ALA A 357      11.842  12.554 -37.409  1.00  0.92           N  
ATOM   5400  CA  ALA A 357      12.233  11.550 -36.422  1.00  0.92           C  
ATOM   5401  C   ALA A 357      12.119  10.154 -37.001  1.00  0.92           C  
ATOM   5402  O   ALA A 357      12.986   9.303 -36.787  1.00  0.92           O  
ATOM   5403  CB  ALA A 357      11.346  11.650 -35.193  1.00  0.92           C  
ATOM   5404  H   ALA A 357      11.085  13.193 -37.169  1.00  0.92           H  
ATOM   5405  HA  ALA A 357      13.271  11.726 -36.143  1.00  0.92           H  
ATOM   5406 1HB  ALA A 357      11.649  10.914 -34.463  1.00  0.92           H  
ATOM   5407 2HB  ALA A 357      11.426  12.641 -34.766  1.00  0.92           H  
ATOM   5408 3HB  ALA A 357      10.314  11.468 -35.476  1.00  0.92           H  
ATOM   5409  N   VAL A 358      11.072   9.933 -37.784  1.00  0.91           N  
ATOM   5410  CA  VAL A 358      10.846   8.643 -38.386  1.00  0.91           C  
ATOM   5411  C   VAL A 358      11.821   8.379 -39.522  1.00  0.91           C  
ATOM   5412  O   VAL A 358      12.405   7.303 -39.597  1.00  0.91           O  
ATOM   5413  CB  VAL A 358       9.402   8.525 -38.843  1.00  0.91           C  
ATOM   5414  CG1 VAL A 358       9.206   7.276 -39.590  1.00  0.91           C  
ATOM   5415  CG2 VAL A 358       8.546   8.507 -37.660  1.00  0.91           C  
ATOM   5416  H   VAL A 358      10.385  10.674 -37.927  1.00  0.91           H  
ATOM   5417  HA  VAL A 358      10.999   7.902 -37.614  1.00  0.91           H  
ATOM   5418  HB  VAL A 358       9.155   9.374 -39.475  1.00  0.91           H  
ATOM   5419 1HG1 VAL A 358       8.170   7.200 -39.907  1.00  0.91           H  
ATOM   5420 2HG1 VAL A 358       9.853   7.269 -40.449  1.00  0.91           H  
ATOM   5421 3HG1 VAL A 358       9.455   6.453 -38.941  1.00  0.91           H  
ATOM   5422 1HG2 VAL A 358       7.529   8.439 -37.959  1.00  0.91           H  
ATOM   5423 2HG2 VAL A 358       8.817   7.652 -37.057  1.00  0.91           H  
ATOM   5424 3HG2 VAL A 358       8.686   9.409 -37.084  1.00  0.91           H  
ATOM   5425  N   ARG A 359      12.042   9.356 -40.395  1.00  0.90           N  
ATOM   5426  CA  ARG A 359      13.006   9.156 -41.468  1.00  0.90           C  
ATOM   5427  C   ARG A 359      14.406   8.935 -40.878  1.00  0.90           C  
ATOM   5428  O   ARG A 359      15.210   8.188 -41.426  1.00  0.90           O  
ATOM   5429  CB  ARG A 359      13.005  10.340 -42.428  1.00  0.90           C  
ATOM   5430  CG  ARG A 359      11.742  10.458 -43.301  1.00  0.90           C  
ATOM   5431  CD  ARG A 359      11.761  11.659 -44.211  1.00  0.90           C  
ATOM   5432  NE  ARG A 359      12.824  11.562 -45.213  1.00  0.90           N  
ATOM   5433  CZ  ARG A 359      13.171  12.529 -46.102  1.00  0.90           C  
ATOM   5434  NH1 ARG A 359      12.538  13.691 -46.159  1.00  0.90           N  
ATOM   5435  NH2 ARG A 359      14.170  12.303 -46.942  1.00  0.90           N  
ATOM   5436  H   ARG A 359      11.539  10.238 -40.321  1.00  0.90           H  
ATOM   5437  HA  ARG A 359      12.719   8.264 -42.027  1.00  0.90           H  
ATOM   5438 1HB  ARG A 359      13.089  11.263 -41.850  1.00  0.90           H  
ATOM   5439 2HB  ARG A 359      13.870  10.280 -43.085  1.00  0.90           H  
ATOM   5440 1HG  ARG A 359      11.631   9.559 -43.907  1.00  0.90           H  
ATOM   5441 2HG  ARG A 359      10.886  10.556 -42.649  1.00  0.90           H  
ATOM   5442 1HD  ARG A 359      10.804  11.746 -44.733  1.00  0.90           H  
ATOM   5443 2HD  ARG A 359      11.928  12.561 -43.621  1.00  0.90           H  
ATOM   5444  HE  ARG A 359      13.356  10.704 -45.236  1.00  0.90           H  
ATOM   5445 1HH1 ARG A 359      11.738  13.921 -45.548  1.00  0.90           H  
ATOM   5446 2HH1 ARG A 359      12.808  14.385 -46.837  1.00  0.90           H  
ATOM   5447 1HH2 ARG A 359      14.665  11.421 -46.915  1.00  0.90           H  
ATOM   5448 2HH2 ARG A 359      14.434  13.013 -47.608  1.00  0.90           H  
ATOM   5449  N   GLY A 360      14.705   9.618 -39.770  1.00  0.90           N  
ATOM   5450  CA  GLY A 360      15.966   9.479 -39.056  1.00  0.90           C  
ATOM   5451  C   GLY A 360      16.134   8.071 -38.484  1.00  0.90           C  
ATOM   5452  O   GLY A 360      17.134   7.398 -38.734  1.00  0.90           O  
ATOM   5453  H   GLY A 360      14.025  10.269 -39.389  1.00  0.90           H  
ATOM   5454 1HA  GLY A 360      16.793   9.710 -39.725  1.00  0.90           H  
ATOM   5455 2HA  GLY A 360      15.990  10.207 -38.244  1.00  0.90           H  
ATOM   5456  N   GLY A 361      15.154   7.639 -37.684  1.00  0.90           N  
ATOM   5457  CA  GLY A 361      15.146   6.322 -37.048  1.00  0.90           C  
ATOM   5458  C   GLY A 361      15.075   5.141 -38.023  1.00  0.90           C  
ATOM   5459  O   GLY A 361      15.695   4.094 -37.796  1.00  0.90           O  
ATOM   5460  H   GLY A 361      14.364   8.256 -37.494  1.00  0.90           H  
ATOM   5461 1HA  GLY A 361      16.024   6.224 -36.409  1.00  0.90           H  
ATOM   5462 2HA  GLY A 361      14.281   6.281 -36.391  1.00  0.90           H  
ATOM   5463  N   TRP A 362      14.312   5.307 -39.101  1.00  0.90           N  
ATOM   5464  CA  TRP A 362      14.084   4.269 -40.092  1.00  0.90           C  
ATOM   5465  C   TRP A 362      14.307   4.765 -41.531  1.00  0.90           C  
ATOM   5466  O   TRP A 362      13.361   4.788 -42.322  1.00  0.90           O  
ATOM   5467  CB  TRP A 362      12.649   3.778 -39.988  1.00  0.90           C  
ATOM   5468  CG  TRP A 362      12.246   3.131 -38.689  1.00  0.90           C  
ATOM   5469  CD1 TRP A 362      12.280   1.802 -38.401  1.00  0.90           C  
ATOM   5470  CD2 TRP A 362      11.730   3.780 -37.511  1.00  0.90           C  
ATOM   5471  NE1 TRP A 362      11.814   1.584 -37.132  1.00  0.90           N  
ATOM   5472  CE2 TRP A 362      11.474   2.788 -36.576  1.00  0.90           C  
ATOM   5473  CE3 TRP A 362      11.472   5.090 -37.189  1.00  0.90           C  
ATOM   5474  CZ2 TRP A 362      10.966   3.082 -35.335  1.00  0.90           C  
ATOM   5475  CZ3 TRP A 362      10.966   5.398 -35.947  1.00  0.90           C  
ATOM   5476  CH2 TRP A 362      10.718   4.419 -35.050  1.00  0.90           C  
ATOM   5477  H   TRP A 362      13.822   6.191 -39.228  1.00  0.90           H  
ATOM   5478  HA  TRP A 362      14.738   3.432 -39.877  1.00  0.90           H  
ATOM   5479 1HB  TRP A 362      11.988   4.630 -40.158  1.00  0.90           H  
ATOM   5480 2HB  TRP A 362      12.470   3.074 -40.775  1.00  0.90           H  
ATOM   5481  HD1 TRP A 362      12.619   1.025 -39.083  1.00  0.90           H  
ATOM   5482  HE1 TRP A 362      11.733   0.682 -36.681  1.00  0.90           H  
ATOM   5483  HE3 TRP A 362      11.674   5.849 -37.906  1.00  0.90           H  
ATOM   5484  HZ2 TRP A 362      10.759   2.312 -34.593  1.00  0.90           H  
ATOM   5485  HZ3 TRP A 362      10.770   6.441 -35.702  1.00  0.90           H  
ATOM   5486  HH2 TRP A 362      10.323   4.685 -34.092  1.00  0.90           H  
ATOM   5487  N   PRO A 363      15.552   5.075 -41.936  1.00  0.88           N  
ATOM   5488  CA  PRO A 363      15.923   5.668 -43.217  1.00  0.88           C  
ATOM   5489  C   PRO A 363      15.658   4.743 -44.399  1.00  0.88           C  
ATOM   5490  O   PRO A 363      15.621   5.179 -45.550  1.00  0.88           O  
ATOM   5491  CB  PRO A 363      17.422   5.931 -43.041  1.00  0.88           C  
ATOM   5492  CG  PRO A 363      17.871   4.928 -42.006  1.00  0.88           C  
ATOM   5493  CD  PRO A 363      16.707   4.791 -41.064  1.00  0.88           C  
ATOM   5494  HA  PRO A 363      15.373   6.613 -43.343  1.00  0.88           H  
ATOM   5495 1HB  PRO A 363      17.937   5.810 -44.004  1.00  0.88           H  
ATOM   5496 2HB  PRO A 363      17.575   6.974 -42.714  1.00  0.88           H  
ATOM   5497 1HG  PRO A 363      18.135   3.973 -42.495  1.00  0.88           H  
ATOM   5498 2HG  PRO A 363      18.775   5.289 -41.499  1.00  0.88           H  
ATOM   5499 1HD  PRO A 363      16.699   3.776 -40.669  1.00  0.88           H  
ATOM   5500 2HD  PRO A 363      16.785   5.544 -40.282  1.00  0.88           H  
ATOM   5501  N   ASP A 364      15.475   3.460 -44.105  1.00  0.86           N  
ATOM   5502  CA  ASP A 364      15.232   2.450 -45.116  1.00  0.86           C  
ATOM   5503  C   ASP A 364      13.746   2.194 -45.362  1.00  0.86           C  
ATOM   5504  O   ASP A 364      13.398   1.305 -46.143  1.00  0.86           O  
ATOM   5505  CB  ASP A 364      15.889   1.144 -44.694  1.00  0.86           C  
ATOM   5506  CG  ASP A 364      17.412   1.237 -44.653  1.00  0.86           C  
ATOM   5507  OD1 ASP A 364      17.982   1.834 -45.534  1.00  0.86           O  
ATOM   5508  OD2 ASP A 364      17.988   0.724 -43.726  1.00  0.86           O  
ATOM   5509  H   ASP A 364      15.511   3.168 -43.143  1.00  0.86           H  
ATOM   5510  HA  ASP A 364      15.678   2.787 -46.051  1.00  0.86           H  
ATOM   5511 1HB  ASP A 364      15.528   0.863 -43.705  1.00  0.86           H  
ATOM   5512 2HB  ASP A 364      15.603   0.352 -45.386  1.00  0.86           H  
ATOM   5513  N   ARG A 365      12.868   2.944 -44.691  1.00  0.82           N  
ATOM   5514  CA  ARG A 365      11.434   2.729 -44.862  1.00  0.82           C  
ATOM   5515  C   ARG A 365      10.749   3.881 -45.594  1.00  0.82           C  
ATOM   5516  O   ARG A 365      11.270   4.994 -45.677  1.00  0.82           O  
ATOM   5517  CB  ARG A 365      10.754   2.523 -43.522  1.00  0.82           C  
ATOM   5518  CG  ARG A 365      11.280   1.343 -42.676  1.00  0.82           C  
ATOM   5519  CD  ARG A 365      10.962   0.031 -43.282  1.00  0.82           C  
ATOM   5520  NE  ARG A 365      11.487  -1.086 -42.504  1.00  0.82           N  
ATOM   5521  CZ  ARG A 365      10.798  -1.774 -41.563  1.00  0.82           C  
ATOM   5522  NH1 ARG A 365       9.546  -1.475 -41.289  1.00  0.82           N  
ATOM   5523  NH2 ARG A 365      11.390  -2.764 -40.916  1.00  0.82           N  
ATOM   5524  H   ARG A 365      13.185   3.666 -44.045  1.00  0.82           H  
ATOM   5525  HA  ARG A 365      11.286   1.825 -45.451  1.00  0.82           H  
ATOM   5526 1HB  ARG A 365      10.867   3.428 -42.926  1.00  0.82           H  
ATOM   5527 2HB  ARG A 365       9.686   2.369 -43.681  1.00  0.82           H  
ATOM   5528 1HG  ARG A 365      12.362   1.421 -42.578  1.00  0.82           H  
ATOM   5529 2HG  ARG A 365      10.822   1.372 -41.689  1.00  0.82           H  
ATOM   5530 1HD  ARG A 365       9.881  -0.075 -43.322  1.00  0.82           H  
ATOM   5531 2HD  ARG A 365      11.373  -0.024 -44.293  1.00  0.82           H  
ATOM   5532  HE  ARG A 365      12.445  -1.362 -42.676  1.00  0.82           H  
ATOM   5533 1HH1 ARG A 365       9.078  -0.725 -41.782  1.00  0.82           H  
ATOM   5534 2HH1 ARG A 365       9.040  -2.006 -40.592  1.00  0.82           H  
ATOM   5535 1HH2 ARG A 365      12.351  -3.001 -41.122  1.00  0.82           H  
ATOM   5536 2HH2 ARG A 365      10.879  -3.284 -40.217  1.00  0.82           H  
ATOM   5537  N   ARG A 366       9.556   3.590 -46.110  1.00  0.79           N  
ATOM   5538  CA  ARG A 366       8.709   4.562 -46.812  1.00  0.79           C  
ATOM   5539  C   ARG A 366       7.636   5.078 -45.857  1.00  0.79           C  
ATOM   5540  O   ARG A 366       7.128   4.314 -45.033  1.00  0.79           O  
ATOM   5541  CB  ARG A 366       8.049   3.927 -48.032  1.00  0.79           C  
ATOM   5542  CG  ARG A 366       7.241   4.878 -48.878  1.00  0.79           C  
ATOM   5543  CD  ARG A 366       6.577   4.268 -50.072  1.00  0.79           C  
ATOM   5544  NE  ARG A 366       5.520   3.354 -49.699  1.00  0.79           N  
ATOM   5545  CZ  ARG A 366       4.446   3.061 -50.451  1.00  0.79           C  
ATOM   5546  NH1 ARG A 366       4.269   3.630 -51.634  1.00  0.79           N  
ATOM   5547  NH2 ARG A 366       3.574   2.209 -49.971  1.00  0.79           N  
ATOM   5548  H   ARG A 366       9.221   2.630 -46.002  1.00  0.79           H  
ATOM   5549  HA  ARG A 366       9.322   5.403 -47.137  1.00  0.79           H  
ATOM   5550 1HB  ARG A 366       8.808   3.478 -48.667  1.00  0.79           H  
ATOM   5551 2HB  ARG A 366       7.407   3.145 -47.706  1.00  0.79           H  
ATOM   5552 1HG  ARG A 366       6.460   5.325 -48.267  1.00  0.79           H  
ATOM   5553 2HG  ARG A 366       7.909   5.639 -49.241  1.00  0.79           H  
ATOM   5554 1HD  ARG A 366       6.142   5.057 -50.682  1.00  0.79           H  
ATOM   5555 2HD  ARG A 366       7.314   3.718 -50.657  1.00  0.79           H  
ATOM   5556  HE  ARG A 366       5.607   2.840 -48.803  1.00  0.79           H  
ATOM   5557 1HH1 ARG A 366       4.947   4.288 -51.983  1.00  0.79           H  
ATOM   5558 2HH1 ARG A 366       3.453   3.403 -52.184  1.00  0.79           H  
ATOM   5559 1HH2 ARG A 366       3.730   1.800 -49.036  1.00  0.79           H  
ATOM   5560 2HH2 ARG A 366       2.726   1.952 -50.463  1.00  0.79           H  
ATOM   5561  N   LEU A 367       7.330   6.377 -45.899  1.00  0.75           N  
ATOM   5562  CA  LEU A 367       6.329   6.890 -44.963  1.00  0.75           C  
ATOM   5563  C   LEU A 367       4.962   7.183 -45.586  1.00  0.75           C  
ATOM   5564  O   LEU A 367       4.827   7.966 -46.540  1.00  0.75           O  
ATOM   5565  CB  LEU A 367       6.864   8.164 -44.296  1.00  0.75           C  
ATOM   5566  CG  LEU A 367       7.847   7.991 -43.077  1.00  0.75           C  
ATOM   5567  CD1 LEU A 367       9.124   7.230 -43.499  1.00  0.75           C  
ATOM   5568  CD2 LEU A 367       8.209   9.375 -42.577  1.00  0.75           C  
ATOM   5569  H   LEU A 367       7.760   6.995 -46.589  1.00  0.75           H  
ATOM   5570  HA  LEU A 367       6.178   6.145 -44.182  1.00  0.75           H  
ATOM   5571 1HB  LEU A 367       7.380   8.759 -45.053  1.00  0.75           H  
ATOM   5572 2HB  LEU A 367       6.008   8.737 -43.938  1.00  0.75           H  
ATOM   5573  HG  LEU A 367       7.359   7.427 -42.279  1.00  0.75           H  
ATOM   5574 1HD1 LEU A 367       9.798   7.138 -42.662  1.00  0.75           H  
ATOM   5575 2HD1 LEU A 367       8.870   6.246 -43.834  1.00  0.75           H  
ATOM   5576 3HD1 LEU A 367       9.628   7.770 -44.300  1.00  0.75           H  
ATOM   5577 1HD2 LEU A 367       8.887   9.306 -41.739  1.00  0.75           H  
ATOM   5578 2HD2 LEU A 367       8.690   9.920 -43.384  1.00  0.75           H  
ATOM   5579 3HD2 LEU A 367       7.309   9.904 -42.268  1.00  0.75           H  
ATOM   5580  N   VAL A 368       3.942   6.616 -44.951  1.00  0.72           N  
ATOM   5581  CA  VAL A 368       2.551   6.797 -45.326  1.00  0.72           C  
ATOM   5582  C   VAL A 368       1.905   7.544 -44.176  1.00  0.72           C  
ATOM   5583  O   VAL A 368       2.060   7.143 -43.022  1.00  0.72           O  
ATOM   5584  CB  VAL A 368       1.858   5.425 -45.543  1.00  0.72           C  
ATOM   5585  CG1 VAL A 368       0.368   5.613 -45.923  1.00  0.72           C  
ATOM   5586  CG2 VAL A 368       2.657   4.616 -46.609  1.00  0.72           C  
ATOM   5587  H   VAL A 368       4.143   5.986 -44.173  1.00  0.72           H  
ATOM   5588  HA  VAL A 368       2.486   7.397 -46.230  1.00  0.72           H  
ATOM   5589  HB  VAL A 368       1.878   4.871 -44.604  1.00  0.72           H  
ATOM   5590 1HG1 VAL A 368      -0.104   4.637 -46.045  1.00  0.72           H  
ATOM   5591 2HG1 VAL A 368      -0.141   6.166 -45.135  1.00  0.72           H  
ATOM   5592 3HG1 VAL A 368       0.284   6.163 -46.840  1.00  0.72           H  
ATOM   5593 1HG2 VAL A 368       2.209   3.644 -46.755  1.00  0.72           H  
ATOM   5594 2HG2 VAL A 368       2.669   5.133 -47.550  1.00  0.72           H  
ATOM   5595 3HG2 VAL A 368       3.686   4.483 -46.267  1.00  0.72           H  
ATOM   5596  N   MET A 369       1.251   8.648 -44.470  1.00  0.71           N  
ATOM   5597  CA  MET A 369       0.649   9.448 -43.421  1.00  0.71           C  
ATOM   5598  C   MET A 369      -0.835   9.650 -43.556  1.00  0.71           C  
ATOM   5599  O   MET A 369      -1.341   9.842 -44.658  1.00  0.71           O  
ATOM   5600  CB  MET A 369       1.332  10.808 -43.348  1.00  0.71           C  
ATOM   5601  CG  MET A 369       0.726  11.758 -42.319  1.00  0.71           C  
ATOM   5602  SD  MET A 369       1.582  13.281 -42.202  1.00  0.71           S  
ATOM   5603  CE  MET A 369       3.047  12.575 -41.544  1.00  0.71           C  
ATOM   5604  H   MET A 369       1.191   8.946 -45.443  1.00  0.71           H  
ATOM   5605  HA  MET A 369       0.810   8.939 -42.474  1.00  0.71           H  
ATOM   5606 1HB  MET A 369       2.377  10.663 -43.087  1.00  0.71           H  
ATOM   5607 2HB  MET A 369       1.308  11.280 -44.327  1.00  0.71           H  
ATOM   5608 1HG  MET A 369      -0.301  11.988 -42.592  1.00  0.71           H  
ATOM   5609 2HG  MET A 369       0.718  11.286 -41.332  1.00  0.71           H  
ATOM   5610 1HE  MET A 369       3.733  13.354 -41.309  1.00  0.71           H  
ATOM   5611 2HE  MET A 369       2.807  12.026 -40.650  1.00  0.71           H  
ATOM   5612 3HE  MET A 369       3.485  11.892 -42.269  1.00  0.71           H  
ATOM   5613  N   VAL A 370      -1.513   9.628 -42.418  1.00  0.71           N  
ATOM   5614  CA  VAL A 370      -2.919   9.964 -42.353  1.00  0.71           C  
ATOM   5615  C   VAL A 370      -3.037  11.207 -41.491  1.00  0.71           C  
ATOM   5616  O   VAL A 370      -2.579  11.188 -40.351  1.00  0.71           O  
ATOM   5617  CB  VAL A 370      -3.751   8.857 -41.713  1.00  0.71           C  
ATOM   5618  CG1 VAL A 370      -5.208   9.332 -41.682  1.00  0.71           C  
ATOM   5619  CG2 VAL A 370      -3.524   7.534 -42.463  1.00  0.71           C  
ATOM   5620  H   VAL A 370      -1.006   9.414 -41.558  1.00  0.71           H  
ATOM   5621  HA  VAL A 370      -3.285  10.162 -43.348  1.00  0.71           H  
ATOM   5622  HB  VAL A 370      -3.442   8.727 -40.687  1.00  0.71           H  
ATOM   5623 1HG1 VAL A 370      -5.816   8.615 -41.216  1.00  0.71           H  
ATOM   5624 2HG1 VAL A 370      -5.277  10.262 -41.119  1.00  0.71           H  
ATOM   5625 3HG1 VAL A 370      -5.557   9.499 -42.706  1.00  0.71           H  
ATOM   5626 1HG2 VAL A 370      -4.091   6.738 -41.994  1.00  0.71           H  
ATOM   5627 2HG2 VAL A 370      -3.828   7.634 -43.497  1.00  0.71           H  
ATOM   5628 3HG2 VAL A 370      -2.468   7.292 -42.417  1.00  0.71           H  
ATOM   5629  N   TYR A 371      -3.635  12.276 -42.001  1.00  0.74           N  
ATOM   5630  CA  TYR A 371      -3.699  13.491 -41.194  1.00  0.74           C  
ATOM   5631  C   TYR A 371      -5.118  14.054 -41.028  1.00  0.74           C  
ATOM   5632  O   TYR A 371      -5.860  14.275 -41.997  1.00  0.74           O  
ATOM   5633  CB  TYR A 371      -2.695  14.531 -41.719  1.00  0.74           C  
ATOM   5634  CG  TYR A 371      -2.699  15.823 -40.928  1.00  0.74           C  
ATOM   5635  CD1 TYR A 371      -2.191  15.833 -39.644  1.00  0.74           C  
ATOM   5636  CD2 TYR A 371      -3.202  16.984 -41.475  1.00  0.74           C  
ATOM   5637  CE1 TYR A 371      -2.218  16.980 -38.892  1.00  0.74           C  
ATOM   5638  CE2 TYR A 371      -3.225  18.134 -40.725  1.00  0.74           C  
ATOM   5639  CZ  TYR A 371      -2.744  18.130 -39.425  1.00  0.74           C  
ATOM   5640  OH  TYR A 371      -2.824  19.273 -38.655  1.00  0.74           O  
ATOM   5641  H   TYR A 371      -4.010  12.233 -42.948  1.00  0.74           H  
ATOM   5642  HA  TYR A 371      -3.362  13.238 -40.197  1.00  0.74           H  
ATOM   5643 1HB  TYR A 371      -1.687  14.110 -41.674  1.00  0.74           H  
ATOM   5644 2HB  TYR A 371      -2.889  14.757 -42.720  1.00  0.74           H  
ATOM   5645  HD1 TYR A 371      -1.791  14.925 -39.222  1.00  0.74           H  
ATOM   5646  HD2 TYR A 371      -3.593  16.988 -42.487  1.00  0.74           H  
ATOM   5647  HE1 TYR A 371      -1.837  16.968 -37.878  1.00  0.74           H  
ATOM   5648  HE2 TYR A 371      -3.634  19.047 -41.153  1.00  0.74           H  
ATOM   5649  HH  TYR A 371      -1.966  19.464 -38.203  1.00  0.74           H  
ATOM   5650  N   GLN A 372      -5.476  14.269 -39.756  1.00  0.77           N  
ATOM   5651  CA  GLN A 372      -6.789  14.759 -39.336  1.00  0.77           C  
ATOM   5652  C   GLN A 372      -6.727  16.068 -38.520  1.00  0.77           C  
ATOM   5653  O   GLN A 372      -6.608  16.013 -37.289  1.00  0.77           O  
ATOM   5654  CB  GLN A 372      -7.533  13.709 -38.508  1.00  0.77           C  
ATOM   5655  CG  GLN A 372      -7.895  12.436 -39.278  1.00  0.77           C  
ATOM   5656  CD  GLN A 372      -8.822  11.471 -38.505  1.00  0.77           C  
ATOM   5657  OE1 GLN A 372      -8.522  10.297 -38.295  1.00  0.77           O  
ATOM   5658  NE2 GLN A 372      -9.957  11.980 -38.086  1.00  0.77           N  
ATOM   5659  H   GLN A 372      -4.787  14.043 -39.033  1.00  0.77           H  
ATOM   5660  HA  GLN A 372      -7.387  14.898 -40.227  1.00  0.77           H  
ATOM   5661 1HB  GLN A 372      -6.926  13.425 -37.640  1.00  0.77           H  
ATOM   5662 2HB  GLN A 372      -8.462  14.138 -38.129  1.00  0.77           H  
ATOM   5663 1HG  GLN A 372      -8.384  12.719 -40.155  1.00  0.77           H  
ATOM   5664 2HG  GLN A 372      -6.988  11.904 -39.534  1.00  0.77           H  
ATOM   5665 1HE2 GLN A 372     -10.599  11.423 -37.563  1.00  0.77           H  
ATOM   5666 2HE2 GLN A 372     -10.176  12.941 -38.261  1.00  0.77           H  
ATOM   5667  N   PRO A 373      -6.698  17.245 -39.178  1.00  0.82           N  
ATOM   5668  CA  PRO A 373      -6.597  18.557 -38.551  1.00  0.82           C  
ATOM   5669  C   PRO A 373      -7.854  18.828 -37.703  1.00  0.82           C  
ATOM   5670  O   PRO A 373      -8.954  18.396 -38.044  1.00  0.82           O  
ATOM   5671  CB  PRO A 373      -6.409  19.483 -39.759  1.00  0.82           C  
ATOM   5672  CG  PRO A 373      -6.959  18.690 -40.962  1.00  0.82           C  
ATOM   5673  CD  PRO A 373      -6.789  17.265 -40.650  1.00  0.82           C  
ATOM   5674  HA  PRO A 373      -5.697  18.577 -37.918  1.00  0.82           H  
ATOM   5675 1HB  PRO A 373      -6.962  20.415 -39.592  1.00  0.82           H  
ATOM   5676 2HB  PRO A 373      -5.362  19.773 -39.851  1.00  0.82           H  
ATOM   5677 1HG  PRO A 373      -7.989  18.870 -41.137  1.00  0.82           H  
ATOM   5678 2HG  PRO A 373      -6.429  18.984 -41.881  1.00  0.82           H  
ATOM   5679 1HD  PRO A 373      -7.720  16.797 -41.009  1.00  0.82           H  
ATOM   5680 2HD  PRO A 373      -5.913  16.843 -41.122  1.00  0.82           H  
ATOM   5681  N   HIS A 374      -7.648  19.518 -36.585  1.00  0.87           N  
ATOM   5682  CA  HIS A 374      -8.635  19.787 -35.533  1.00  0.87           C  
ATOM   5683  C   HIS A 374      -9.228  21.188 -35.593  1.00  0.87           C  
ATOM   5684  O   HIS A 374     -10.413  21.382 -35.292  1.00  0.87           O  
ATOM   5685  CB  HIS A 374      -7.938  19.545 -34.192  1.00  0.87           C  
ATOM   5686  CG  HIS A 374      -8.758  19.508 -32.942  1.00  0.87           C  
ATOM   5687  ND1 HIS A 374      -9.752  18.575 -32.722  1.00  0.87           N  
ATOM   5688  CD2 HIS A 374      -8.679  20.247 -31.812  1.00  0.87           C  
ATOM   5689  CE1 HIS A 374     -10.254  18.750 -31.515  1.00  0.87           C  
ATOM   5690  NE2 HIS A 374      -9.621  19.761 -30.941  1.00  0.87           N  
ATOM   5691  H   HIS A 374      -6.726  19.906 -36.435  1.00  0.87           H  
ATOM   5692  HA  HIS A 374      -9.451  19.075 -35.621  1.00  0.87           H  
ATOM   5693 1HB  HIS A 374      -7.406  18.612 -34.263  1.00  0.87           H  
ATOM   5694 2HB  HIS A 374      -7.200  20.325 -34.042  1.00  0.87           H  
ATOM   5695  HD1 HIS A 374     -10.043  17.849 -33.339  1.00  0.87           H  
ATOM   5696  HD2 HIS A 374      -8.038  21.075 -31.516  1.00  0.87           H  
ATOM   5697  HE1 HIS A 374     -11.056  18.108 -31.152  1.00  0.87           H  
ATOM   5698  N   ARG A 375      -8.364  22.172 -35.878  1.00  0.92           N  
ATOM   5699  CA  ARG A 375      -8.826  23.563 -35.913  1.00  0.92           C  
ATOM   5700  C   ARG A 375      -8.537  24.329 -37.215  1.00  0.92           C  
ATOM   5701  O   ARG A 375      -7.408  24.346 -37.732  1.00  0.92           O  
ATOM   5702  CB  ARG A 375      -8.231  24.321 -34.743  1.00  0.92           C  
ATOM   5703  CG  ARG A 375      -8.776  23.913 -33.390  1.00  0.92           C  
ATOM   5704  CD  ARG A 375      -8.108  24.609 -32.269  1.00  0.92           C  
ATOM   5705  NE  ARG A 375      -8.643  24.186 -30.984  1.00  0.92           N  
ATOM   5706  CZ  ARG A 375      -9.659  24.795 -30.333  1.00  0.92           C  
ATOM   5707  NH1 ARG A 375     -10.232  25.874 -30.834  1.00  0.92           N  
ATOM   5708  NH2 ARG A 375     -10.079  24.307 -29.177  1.00  0.92           N  
ATOM   5709  H   ARG A 375      -7.386  21.927 -36.070  1.00  0.92           H  
ATOM   5710  HA  ARG A 375      -9.908  23.556 -35.780  1.00  0.92           H  
ATOM   5711 1HB  ARG A 375      -7.154  24.173 -34.724  1.00  0.92           H  
ATOM   5712 2HB  ARG A 375      -8.413  25.390 -34.869  1.00  0.92           H  
ATOM   5713 1HG  ARG A 375      -9.832  24.175 -33.361  1.00  0.92           H  
ATOM   5714 2HG  ARG A 375      -8.663  22.845 -33.252  1.00  0.92           H  
ATOM   5715 1HD  ARG A 375      -7.050  24.384 -32.288  1.00  0.92           H  
ATOM   5716 2HD  ARG A 375      -8.248  25.681 -32.360  1.00  0.92           H  
ATOM   5717  HE  ARG A 375      -8.243  23.365 -30.554  1.00  0.92           H  
ATOM   5718 1HH1 ARG A 375      -9.915  26.280 -31.734  1.00  0.92           H  
ATOM   5719 2HH1 ARG A 375     -10.984  26.324 -30.336  1.00  0.92           H  
ATOM   5720 1HH2 ARG A 375      -9.641  23.481 -28.789  1.00  0.92           H  
ATOM   5721 2HH2 ARG A 375     -10.835  24.756 -28.682  1.00  0.92           H  
ATOM   5722  N   PHE A 376      -9.574  25.021 -37.700  1.00  0.97           N  
ATOM   5723  CA  PHE A 376      -9.511  25.822 -38.923  1.00  0.97           C  
ATOM   5724  C   PHE A 376      -8.684  27.086 -38.831  1.00  0.97           C  
ATOM   5725  O   PHE A 376      -8.011  27.435 -39.797  1.00  0.97           O  
ATOM   5726  CB  PHE A 376     -10.903  26.245 -39.372  1.00  0.97           C  
ATOM   5727  CG  PHE A 376     -11.688  25.269 -40.163  1.00  0.97           C  
ATOM   5728  CD1 PHE A 376     -12.632  24.459 -39.576  1.00  0.97           C  
ATOM   5729  CD2 PHE A 376     -11.518  25.214 -41.541  1.00  0.97           C  
ATOM   5730  CE1 PHE A 376     -13.391  23.609 -40.344  1.00  0.97           C  
ATOM   5731  CE2 PHE A 376     -12.271  24.376 -42.307  1.00  0.97           C  
ATOM   5732  CZ  PHE A 376     -13.215  23.569 -41.711  1.00  0.97           C  
ATOM   5733  H   PHE A 376     -10.455  24.961 -37.208  1.00  0.97           H  
ATOM   5734  HA  PHE A 376      -9.076  25.206 -39.703  1.00  0.97           H  
ATOM   5735 1HB  PHE A 376     -11.494  26.519 -38.491  1.00  0.97           H  
ATOM   5736 2HB  PHE A 376     -10.802  27.138 -39.967  1.00  0.97           H  
ATOM   5737  HD1 PHE A 376     -12.775  24.500 -38.502  1.00  0.97           H  
ATOM   5738  HD2 PHE A 376     -10.778  25.855 -42.018  1.00  0.97           H  
ATOM   5739  HE1 PHE A 376     -14.131  22.968 -39.875  1.00  0.97           H  
ATOM   5740  HE2 PHE A 376     -12.127  24.346 -43.386  1.00  0.97           H  
ATOM   5741  HZ  PHE A 376     -13.815  22.890 -42.322  1.00  0.97           H  
ATOM   5742  N   SER A 377      -8.712  27.789 -37.701  1.00  1.00           N  
ATOM   5743  CA  SER A 377      -7.950  29.026 -37.640  1.00  1.00           C  
ATOM   5744  C   SER A 377      -6.477  28.697 -37.782  1.00  1.00           C  
ATOM   5745  O   SER A 377      -5.759  29.333 -38.554  1.00  1.00           O  
ATOM   5746  CB  SER A 377      -8.210  29.733 -36.330  1.00  1.00           C  
ATOM   5747  OG  SER A 377      -9.547  30.117 -36.236  1.00  1.00           O  
ATOM   5748  H   SER A 377      -9.272  27.510 -36.895  1.00  1.00           H  
ATOM   5749  HA  SER A 377      -8.247  29.672 -38.466  1.00  1.00           H  
ATOM   5750 1HB  SER A 377      -7.959  29.074 -35.497  1.00  1.00           H  
ATOM   5751 2HB  SER A 377      -7.568  30.611 -36.261  1.00  1.00           H  
ATOM   5752  HG  SER A 377     -10.032  29.275 -36.073  1.00  1.00           H  
ATOM   5753  N   ARG A 378      -6.036  27.641 -37.093  1.00  1.02           N  
ATOM   5754  CA  ARG A 378      -4.655  27.219 -37.211  1.00  1.02           C  
ATOM   5755  C   ARG A 378      -4.371  26.690 -38.600  1.00  1.02           C  
ATOM   5756  O   ARG A 378      -3.383  27.087 -39.205  1.00  1.02           O  
ATOM   5757  CB  ARG A 378      -4.304  26.156 -36.189  1.00  1.02           C  
ATOM   5758  CG  ARG A 378      -4.176  26.622 -34.749  1.00  1.02           C  
ATOM   5759  CD  ARG A 378      -3.916  25.470 -33.833  1.00  1.02           C  
ATOM   5760  NE  ARG A 378      -3.702  25.895 -32.462  1.00  1.02           N  
ATOM   5761  CZ  ARG A 378      -3.919  25.114 -31.374  1.00  1.02           C  
ATOM   5762  NH1 ARG A 378      -4.382  23.892 -31.525  1.00  1.02           N  
ATOM   5763  NH2 ARG A 378      -3.671  25.562 -30.157  1.00  1.02           N  
ATOM   5764  H   ARG A 378      -6.672  27.143 -36.487  1.00  1.02           H  
ATOM   5765  HA  ARG A 378      -4.014  28.086 -37.036  1.00  1.02           H  
ATOM   5766 1HB  ARG A 378      -5.090  25.403 -36.201  1.00  1.02           H  
ATOM   5767 2HB  ARG A 378      -3.382  25.662 -36.463  1.00  1.02           H  
ATOM   5768 1HG  ARG A 378      -3.338  27.321 -34.657  1.00  1.02           H  
ATOM   5769 2HG  ARG A 378      -5.100  27.113 -34.439  1.00  1.02           H  
ATOM   5770 1HD  ARG A 378      -4.761  24.786 -33.851  1.00  1.02           H  
ATOM   5771 2HD  ARG A 378      -3.016  24.944 -34.163  1.00  1.02           H  
ATOM   5772  HE  ARG A 378      -3.276  26.821 -32.323  1.00  1.02           H  
ATOM   5773 1HH1 ARG A 378      -4.566  23.541 -32.450  1.00  1.02           H  
ATOM   5774 2HH1 ARG A 378      -4.532  23.308 -30.717  1.00  1.02           H  
ATOM   5775 1HH2 ARG A 378      -3.308  26.490 -30.018  1.00  1.02           H  
ATOM   5776 2HH2 ARG A 378      -3.824  24.966 -29.362  1.00  1.02           H  
ATOM   5777  N   THR A 379      -5.289  25.890 -39.166  1.00  1.03           N  
ATOM   5778  CA  THR A 379      -5.044  25.352 -40.494  1.00  1.03           C  
ATOM   5779  C   THR A 379      -4.840  26.488 -41.476  1.00  1.03           C  
ATOM   5780  O   THR A 379      -3.939  26.431 -42.299  1.00  1.03           O  
ATOM   5781  CB  THR A 379      -6.171  24.436 -40.980  1.00  1.03           C  
ATOM   5782  OG1 THR A 379      -6.327  23.330 -40.071  1.00  1.03           O  
ATOM   5783  CG2 THR A 379      -5.808  23.888 -42.383  1.00  1.03           C  
ATOM   5784  H   THR A 379      -6.119  25.586 -38.657  1.00  1.03           H  
ATOM   5785  HA  THR A 379      -4.140  24.771 -40.478  1.00  1.03           H  
ATOM   5786  HB  THR A 379      -7.104  24.993 -41.035  1.00  1.03           H  
ATOM   5787  HG1 THR A 379      -6.540  23.681 -39.175  1.00  1.03           H  
ATOM   5788 1HG2 THR A 379      -6.598  23.233 -42.738  1.00  1.03           H  
ATOM   5789 2HG2 THR A 379      -5.691  24.719 -43.078  1.00  1.03           H  
ATOM   5790 3HG2 THR A 379      -4.874  23.329 -42.325  1.00  1.03           H  
ATOM   5791  N   ARG A 380      -5.682  27.516 -41.390  1.00  1.02           N  
ATOM   5792  CA  ARG A 380      -5.586  28.686 -42.246  1.00  1.02           C  
ATOM   5793  C   ARG A 380      -4.247  29.399 -42.100  1.00  1.02           C  
ATOM   5794  O   ARG A 380      -3.496  29.553 -43.065  1.00  1.02           O  
ATOM   5795  CB  ARG A 380      -6.676  29.688 -41.890  1.00  1.02           C  
ATOM   5796  CG  ARG A 380      -6.717  30.930 -42.748  1.00  1.02           C  
ATOM   5797  CD  ARG A 380      -7.568  31.995 -42.144  1.00  1.02           C  
ATOM   5798  NE  ARG A 380      -6.981  32.543 -40.925  1.00  1.02           N  
ATOM   5799  CZ  ARG A 380      -7.636  33.270 -40.010  1.00  1.02           C  
ATOM   5800  NH1 ARG A 380      -8.917  33.553 -40.145  1.00  1.02           N  
ATOM   5801  NH2 ARG A 380      -6.955  33.696 -38.975  1.00  1.02           N  
ATOM   5802  H   ARG A 380      -6.422  27.486 -40.695  1.00  1.02           H  
ATOM   5803  HA  ARG A 380      -5.699  28.368 -43.282  1.00  1.02           H  
ATOM   5804 1HB  ARG A 380      -7.650  29.206 -41.941  1.00  1.02           H  
ATOM   5805 2HB  ARG A 380      -6.543  30.016 -40.862  1.00  1.02           H  
ATOM   5806 1HG  ARG A 380      -5.707  31.324 -42.855  1.00  1.02           H  
ATOM   5807 2HG  ARG A 380      -7.119  30.678 -43.730  1.00  1.02           H  
ATOM   5808 1HD  ARG A 380      -7.698  32.807 -42.856  1.00  1.02           H  
ATOM   5809 2HD  ARG A 380      -8.535  31.582 -41.883  1.00  1.02           H  
ATOM   5810  HE  ARG A 380      -5.976  32.380 -40.723  1.00  1.02           H  
ATOM   5811 1HH1 ARG A 380      -9.425  33.225 -40.952  1.00  1.02           H  
ATOM   5812 2HH1 ARG A 380      -9.387  34.102 -39.441  1.00  1.02           H  
ATOM   5813 1HH2 ARG A 380      -5.945  33.446 -38.928  1.00  1.02           H  
ATOM   5814 2HH2 ARG A 380      -7.391  34.242 -38.256  1.00  1.02           H  
ATOM   5815  N   ASP A 381      -3.921  29.795 -40.869  1.00  1.01           N  
ATOM   5816  CA  ASP A 381      -2.713  30.564 -40.585  1.00  1.01           C  
ATOM   5817  C   ASP A 381      -1.432  29.817 -40.957  1.00  1.01           C  
ATOM   5818  O   ASP A 381      -0.443  30.413 -41.387  1.00  1.01           O  
ATOM   5819  CB  ASP A 381      -2.675  30.914 -39.094  1.00  1.01           C  
ATOM   5820  CG  ASP A 381      -3.738  31.974 -38.672  1.00  1.01           C  
ATOM   5821  OD1 ASP A 381      -4.328  32.616 -39.529  1.00  1.01           O  
ATOM   5822  OD2 ASP A 381      -3.967  32.121 -37.492  1.00  1.01           O  
ATOM   5823  H   ASP A 381      -4.551  29.580 -40.094  1.00  1.01           H  
ATOM   5824  HA  ASP A 381      -2.752  31.486 -41.163  1.00  1.01           H  
ATOM   5825 1HB  ASP A 381      -2.853  30.002 -38.516  1.00  1.01           H  
ATOM   5826 2HB  ASP A 381      -1.683  31.272 -38.832  1.00  1.01           H  
ATOM   5827  N   LEU A 382      -1.466  28.507 -40.781  1.00  0.98           N  
ATOM   5828  CA  LEU A 382      -0.349  27.617 -41.009  1.00  0.98           C  
ATOM   5829  C   LEU A 382      -0.520  26.829 -42.317  1.00  0.98           C  
ATOM   5830  O   LEU A 382       0.217  25.871 -42.557  1.00  0.98           O  
ATOM   5831  CB  LEU A 382      -0.323  26.639 -39.834  1.00  0.98           C  
ATOM   5832  CG  LEU A 382      -0.223  27.285 -38.416  1.00  0.98           C  
ATOM   5833  CD1 LEU A 382      -0.378  26.202 -37.362  1.00  0.98           C  
ATOM   5834  CD2 LEU A 382       1.100  28.007 -38.258  1.00  0.98           C  
ATOM   5835  H   LEU A 382      -2.320  28.087 -40.417  1.00  0.98           H  
ATOM   5836  HA  LEU A 382       0.569  28.199 -41.053  1.00  0.98           H  
ATOM   5837 1HB  LEU A 382      -1.227  26.054 -39.868  1.00  0.98           H  
ATOM   5838 2HB  LEU A 382       0.512  25.981 -39.956  1.00  0.98           H  
ATOM   5839  HG  LEU A 382      -1.045  27.993 -38.288  1.00  0.98           H  
ATOM   5840 1HD1 LEU A 382      -0.339  26.648 -36.368  1.00  0.98           H  
ATOM   5841 2HD1 LEU A 382      -1.330  25.707 -37.500  1.00  0.98           H  
ATOM   5842 3HD1 LEU A 382       0.399  25.496 -37.458  1.00  0.98           H  
ATOM   5843 1HD2 LEU A 382       1.152  28.458 -37.263  1.00  0.98           H  
ATOM   5844 2HD2 LEU A 382       1.920  27.296 -38.379  1.00  0.98           H  
ATOM   5845 3HD2 LEU A 382       1.181  28.789 -39.016  1.00  0.98           H  
ATOM   5846  N   TYR A 383      -1.479  27.219 -43.166  1.00  0.95           N  
ATOM   5847  CA  TYR A 383      -1.808  26.465 -44.382  1.00  0.95           C  
ATOM   5848  C   TYR A 383      -0.618  26.210 -45.290  1.00  0.95           C  
ATOM   5849  O   TYR A 383      -0.353  25.065 -45.657  1.00  0.95           O  
ATOM   5850  CB  TYR A 383      -2.881  27.213 -45.170  1.00  0.95           C  
ATOM   5851  CG  TYR A 383      -3.342  26.570 -46.440  1.00  0.95           C  
ATOM   5852  CD1 TYR A 383      -4.312  25.563 -46.411  1.00  0.95           C  
ATOM   5853  CD2 TYR A 383      -2.817  26.995 -47.639  1.00  0.95           C  
ATOM   5854  CE1 TYR A 383      -4.749  25.011 -47.600  1.00  0.95           C  
ATOM   5855  CE2 TYR A 383      -3.246  26.446 -48.809  1.00  0.95           C  
ATOM   5856  CZ  TYR A 383      -4.202  25.470 -48.806  1.00  0.95           C  
ATOM   5857  OH  TYR A 383      -4.614  24.977 -50.005  1.00  0.95           O  
ATOM   5858  H   TYR A 383      -2.050  28.040 -42.959  1.00  0.95           H  
ATOM   5859  HA  TYR A 383      -2.211  25.500 -44.079  1.00  0.95           H  
ATOM   5860 1HB  TYR A 383      -3.753  27.356 -44.548  1.00  0.95           H  
ATOM   5861 2HB  TYR A 383      -2.509  28.207 -45.415  1.00  0.95           H  
ATOM   5862  HD1 TYR A 383      -4.733  25.229 -45.460  1.00  0.95           H  
ATOM   5863  HD2 TYR A 383      -2.058  27.783 -47.653  1.00  0.95           H  
ATOM   5864  HE1 TYR A 383      -5.517  24.240 -47.592  1.00  0.95           H  
ATOM   5865  HE2 TYR A 383      -2.829  26.795 -49.754  1.00  0.95           H  
ATOM   5866  HH  TYR A 383      -5.016  24.109 -49.896  1.00  0.95           H  
ATOM   5867  N   ASP A 384       0.126  27.259 -45.646  1.00  0.91           N  
ATOM   5868  CA  ASP A 384       1.251  27.079 -46.559  1.00  0.91           C  
ATOM   5869  C   ASP A 384       2.290  26.129 -45.980  1.00  0.91           C  
ATOM   5870  O   ASP A 384       2.911  25.353 -46.711  1.00  0.91           O  
ATOM   5871  CB  ASP A 384       1.914  28.418 -46.871  1.00  0.91           C  
ATOM   5872  CG  ASP A 384       1.068  29.315 -47.763  1.00  0.91           C  
ATOM   5873  OD1 ASP A 384       0.125  28.832 -48.342  1.00  0.91           O  
ATOM   5874  OD2 ASP A 384       1.371  30.477 -47.850  1.00  0.91           O  
ATOM   5875  H   ASP A 384      -0.112  28.179 -45.299  1.00  0.91           H  
ATOM   5876  HA  ASP A 384       0.876  26.646 -47.488  1.00  0.91           H  
ATOM   5877 1HB  ASP A 384       2.127  28.942 -45.937  1.00  0.91           H  
ATOM   5878 2HB  ASP A 384       2.869  28.241 -47.364  1.00  0.91           H  
ATOM   5879  N   ASP A 385       2.483  26.199 -44.663  1.00  0.87           N  
ATOM   5880  CA  ASP A 385       3.472  25.355 -44.028  1.00  0.87           C  
ATOM   5881  C   ASP A 385       2.961  23.918 -43.974  1.00  0.87           C  
ATOM   5882  O   ASP A 385       3.732  22.987 -44.221  1.00  0.87           O  
ATOM   5883  CB  ASP A 385       3.824  25.897 -42.647  1.00  0.87           C  
ATOM   5884  CG  ASP A 385       4.595  27.217 -42.707  1.00  0.87           C  
ATOM   5885  OD1 ASP A 385       5.045  27.587 -43.769  1.00  0.87           O  
ATOM   5886  OD2 ASP A 385       4.731  27.838 -41.683  1.00  0.87           O  
ATOM   5887  H   ASP A 385       1.926  26.833 -44.108  1.00  0.87           H  
ATOM   5888  HA  ASP A 385       4.378  25.369 -44.632  1.00  0.87           H  
ATOM   5889 1HB  ASP A 385       2.904  26.057 -42.083  1.00  0.87           H  
ATOM   5890 2HB  ASP A 385       4.419  25.163 -42.109  1.00  0.87           H  
ATOM   5891  N   PHE A 386       1.652  23.734 -43.741  1.00  0.83           N  
ATOM   5892  CA  PHE A 386       1.078  22.391 -43.735  1.00  0.83           C  
ATOM   5893  C   PHE A 386       1.266  21.722 -45.066  1.00  0.83           C  
ATOM   5894  O   PHE A 386       1.643  20.555 -45.136  1.00  0.83           O  
ATOM   5895  CB  PHE A 386      -0.428  22.402 -43.465  1.00  0.83           C  
ATOM   5896  CG  PHE A 386      -0.820  22.341 -42.108  1.00  0.83           C  
ATOM   5897  CD1 PHE A 386      -1.490  23.366 -41.479  1.00  0.83           C  
ATOM   5898  CD2 PHE A 386      -0.532  21.195 -41.424  1.00  0.83           C  
ATOM   5899  CE1 PHE A 386      -1.860  23.227 -40.166  1.00  0.83           C  
ATOM   5900  CE2 PHE A 386      -0.894  21.062 -40.152  1.00  0.83           C  
ATOM   5901  CZ  PHE A 386      -1.576  22.086 -39.510  1.00  0.83           C  
ATOM   5902  H   PHE A 386       1.056  24.537 -43.541  1.00  0.83           H  
ATOM   5903  HA  PHE A 386       1.582  21.798 -42.971  1.00  0.83           H  
ATOM   5904 1HB  PHE A 386      -0.865  23.298 -43.899  1.00  0.83           H  
ATOM   5905 2HB  PHE A 386      -0.871  21.556 -43.963  1.00  0.83           H  
ATOM   5906  HD1 PHE A 386      -1.726  24.278 -42.023  1.00  0.83           H  
ATOM   5907  HD2 PHE A 386      -0.003  20.385 -41.927  1.00  0.83           H  
ATOM   5908  HE1 PHE A 386      -2.374  24.017 -39.645  1.00  0.83           H  
ATOM   5909  HE2 PHE A 386      -0.649  20.144 -39.630  1.00  0.83           H  
ATOM   5910  HZ  PHE A 386      -1.878  21.986 -38.473  1.00  0.83           H  
ATOM   5911  N   VAL A 387       1.086  22.479 -46.133  1.00  0.80           N  
ATOM   5912  CA  VAL A 387       1.256  21.915 -47.451  1.00  0.80           C  
ATOM   5913  C   VAL A 387       2.682  21.432 -47.656  1.00  0.80           C  
ATOM   5914  O   VAL A 387       2.915  20.287 -48.054  1.00  0.80           O  
ATOM   5915  CB  VAL A 387       0.940  22.984 -48.500  1.00  0.80           C  
ATOM   5916  CG1 VAL A 387       1.327  22.504 -49.852  1.00  0.80           C  
ATOM   5917  CG2 VAL A 387      -0.521  23.300 -48.494  1.00  0.80           C  
ATOM   5918  H   VAL A 387       0.778  23.448 -46.019  1.00  0.80           H  
ATOM   5919  HA  VAL A 387       0.569  21.076 -47.561  1.00  0.80           H  
ATOM   5920  HB  VAL A 387       1.512  23.879 -48.268  1.00  0.80           H  
ATOM   5921 1HG1 VAL A 387       1.117  23.278 -50.586  1.00  0.80           H  
ATOM   5922 2HG1 VAL A 387       2.383  22.279 -49.839  1.00  0.80           H  
ATOM   5923 3HG1 VAL A 387       0.779  21.635 -50.099  1.00  0.80           H  
ATOM   5924 1HG2 VAL A 387      -0.723  24.071 -49.220  1.00  0.80           H  
ATOM   5925 2HG2 VAL A 387      -1.066  22.403 -48.753  1.00  0.80           H  
ATOM   5926 3HG2 VAL A 387      -0.823  23.647 -47.522  1.00  0.80           H  
ATOM   5927  N   GLN A 388       3.646  22.286 -47.313  1.00  0.77           N  
ATOM   5928  CA  GLN A 388       5.053  21.954 -47.495  1.00  0.77           C  
ATOM   5929  C   GLN A 388       5.498  20.757 -46.660  1.00  0.77           C  
ATOM   5930  O   GLN A 388       6.298  19.935 -47.111  1.00  0.77           O  
ATOM   5931  CB  GLN A 388       5.905  23.165 -47.122  1.00  0.77           C  
ATOM   5932  CG  GLN A 388       5.781  24.320 -48.083  1.00  0.77           C  
ATOM   5933  CD  GLN A 388       6.534  25.542 -47.609  1.00  0.77           C  
ATOM   5934  OE1 GLN A 388       7.764  25.521 -47.457  1.00  0.77           O  
ATOM   5935  NE2 GLN A 388       5.795  26.613 -47.354  1.00  0.77           N  
ATOM   5936  H   GLN A 388       3.397  23.214 -46.961  1.00  0.77           H  
ATOM   5937  HA  GLN A 388       5.211  21.713 -48.545  1.00  0.77           H  
ATOM   5938 1HB  GLN A 388       5.605  23.522 -46.134  1.00  0.77           H  
ATOM   5939 2HB  GLN A 388       6.951  22.873 -47.062  1.00  0.77           H  
ATOM   5940 1HG  GLN A 388       6.189  24.018 -49.039  1.00  0.77           H  
ATOM   5941 2HG  GLN A 388       4.731  24.578 -48.193  1.00  0.77           H  
ATOM   5942 1HE2 GLN A 388       6.219  27.454 -47.018  1.00  0.77           H  
ATOM   5943 2HE2 GLN A 388       4.795  26.565 -47.481  1.00  0.77           H  
ATOM   5944  N   VAL A 389       4.980  20.646 -45.443  1.00  0.76           N  
ATOM   5945  CA  VAL A 389       5.371  19.553 -44.571  1.00  0.76           C  
ATOM   5946  C   VAL A 389       4.671  18.231 -44.870  1.00  0.76           C  
ATOM   5947  O   VAL A 389       5.316  17.187 -44.945  1.00  0.76           O  
ATOM   5948  CB  VAL A 389       5.118  19.912 -43.120  1.00  0.76           C  
ATOM   5949  CG1 VAL A 389       5.401  18.736 -42.289  1.00  0.76           C  
ATOM   5950  CG2 VAL A 389       6.007  21.072 -42.702  1.00  0.76           C  
ATOM   5951  H   VAL A 389       4.331  21.358 -45.102  1.00  0.76           H  
ATOM   5952  HA  VAL A 389       6.443  19.403 -44.694  1.00  0.76           H  
ATOM   5953  HB  VAL A 389       4.066  20.185 -42.990  1.00  0.76           H  
ATOM   5954 1HG1 VAL A 389       5.213  18.990 -41.264  1.00  0.76           H  
ATOM   5955 2HG1 VAL A 389       4.758  17.926 -42.602  1.00  0.76           H  
ATOM   5956 3HG1 VAL A 389       6.440  18.442 -42.410  1.00  0.76           H  
ATOM   5957 1HG2 VAL A 389       5.818  21.313 -41.656  1.00  0.76           H  
ATOM   5958 2HG2 VAL A 389       7.051  20.790 -42.827  1.00  0.76           H  
ATOM   5959 3HG2 VAL A 389       5.792  21.940 -43.319  1.00  0.76           H  
ATOM   5960  N   LEU A 390       3.355  18.259 -45.067  1.00  0.75           N  
ATOM   5961  CA  LEU A 390       2.602  17.037 -45.325  1.00  0.75           C  
ATOM   5962  C   LEU A 390       3.085  16.397 -46.624  1.00  0.75           C  
ATOM   5963  O   LEU A 390       3.192  15.173 -46.736  1.00  0.75           O  
ATOM   5964  CB  LEU A 390       1.112  17.366 -45.399  1.00  0.75           C  
ATOM   5965  CG  LEU A 390       0.449  17.804 -44.078  1.00  0.75           C  
ATOM   5966  CD1 LEU A 390      -0.938  18.303 -44.370  1.00  0.75           C  
ATOM   5967  CD2 LEU A 390       0.390  16.624 -43.118  1.00  0.75           C  
ATOM   5968  H   LEU A 390       2.850  19.143 -45.031  1.00  0.75           H  
ATOM   5969  HA  LEU A 390       2.772  16.339 -44.506  1.00  0.75           H  
ATOM   5970 1HB  LEU A 390       0.957  18.148 -46.144  1.00  0.75           H  
ATOM   5971 2HB  LEU A 390       0.614  16.498 -45.699  1.00  0.75           H  
ATOM   5972  HG  LEU A 390       1.028  18.612 -43.629  1.00  0.75           H  
ATOM   5973 1HD1 LEU A 390      -1.409  18.622 -43.442  1.00  0.75           H  
ATOM   5974 2HD1 LEU A 390      -0.875  19.148 -45.057  1.00  0.75           H  
ATOM   5975 3HD1 LEU A 390      -1.524  17.515 -44.823  1.00  0.75           H  
ATOM   5976 1HD2 LEU A 390      -0.075  16.933 -42.181  1.00  0.75           H  
ATOM   5977 2HD2 LEU A 390      -0.193  15.823 -43.561  1.00  0.75           H  
ATOM   5978 3HD2 LEU A 390       1.393  16.272 -42.925  1.00  0.75           H  
ATOM   5979  N   ALA A 391       3.477  17.237 -47.583  1.00  0.74           N  
ATOM   5980  CA  ALA A 391       4.011  16.799 -48.864  1.00  0.74           C  
ATOM   5981  C   ALA A 391       5.297  15.959 -48.710  1.00  0.74           C  
ATOM   5982  O   ALA A 391       5.684  15.273 -49.650  1.00  0.74           O  
ATOM   5983  CB  ALA A 391       4.297  18.005 -49.743  1.00  0.74           C  
ATOM   5984  H   ALA A 391       3.366  18.246 -47.456  1.00  0.74           H  
ATOM   5985  HA  ALA A 391       3.258  16.176 -49.346  1.00  0.74           H  
ATOM   5986 1HB  ALA A 391       4.664  17.669 -50.706  1.00  0.74           H  
ATOM   5987 2HB  ALA A 391       3.388  18.583 -49.885  1.00  0.74           H  
ATOM   5988 3HB  ALA A 391       5.052  18.634 -49.266  1.00  0.74           H  
ATOM   5989  N   ASP A 392       6.010  16.072 -47.563  1.00  0.74           N  
ATOM   5990  CA  ASP A 392       7.248  15.314 -47.318  1.00  0.74           C  
ATOM   5991  C   ASP A 392       6.986  13.814 -47.105  1.00  0.74           C  
ATOM   5992  O   ASP A 392       7.924  13.011 -47.100  1.00  0.74           O  
ATOM   5993  CB  ASP A 392       8.020  15.868 -46.109  1.00  0.74           C  
ATOM   5994  CG  ASP A 392       9.561  15.545 -46.134  1.00  0.74           C  
ATOM   5995  OD1 ASP A 392      10.198  15.921 -47.092  1.00  0.74           O  
ATOM   5996  OD2 ASP A 392      10.079  14.927 -45.213  1.00  0.74           O  
ATOM   5997  H   ASP A 392       5.662  16.648 -46.802  1.00  0.74           H  
ATOM   5998  HA  ASP A 392       7.884  15.422 -48.195  1.00  0.74           H  
ATOM   5999 1HB  ASP A 392       7.881  16.951 -46.063  1.00  0.74           H  
ATOM   6000 2HB  ASP A 392       7.594  15.465 -45.209  1.00  0.74           H  
ATOM   6001  N   ALA A 393       5.726  13.431 -46.881  1.00  0.73           N  
ATOM   6002  CA  ALA A 393       5.375  12.027 -46.721  1.00  0.73           C  
ATOM   6003  C   ALA A 393       5.492  11.403 -48.095  1.00  0.73           C  
ATOM   6004  O   ALA A 393       5.561  12.130 -49.078  1.00  0.73           O  
ATOM   6005  CB  ALA A 393       3.977  11.862 -46.154  1.00  0.73           C  
ATOM   6006  H   ALA A 393       4.975  14.124 -46.869  1.00  0.73           H  
ATOM   6007  HA  ALA A 393       6.098  11.550 -46.057  1.00  0.73           H  
ATOM   6008 1HB  ALA A 393       3.737  10.798 -46.062  1.00  0.73           H  
ATOM   6009 2HB  ALA A 393       3.919  12.333 -45.172  1.00  0.73           H  
ATOM   6010 3HB  ALA A 393       3.255  12.335 -46.823  1.00  0.73           H  
ATOM   6011  N   ASN A 394       5.563  10.083 -48.208  1.00  0.72           N  
ATOM   6012  CA  ASN A 394       5.610   9.521 -49.550  1.00  0.72           C  
ATOM   6013  C   ASN A 394       4.177   9.350 -50.060  1.00  0.72           C  
ATOM   6014  O   ASN A 394       3.878   9.590 -51.233  1.00  0.72           O  
ATOM   6015  CB  ASN A 394       6.361   8.209 -49.538  1.00  0.72           C  
ATOM   6016  CG  ASN A 394       7.846   8.384 -49.219  1.00  0.72           C  
ATOM   6017  OD1 ASN A 394       8.319   8.092 -48.097  1.00  0.72           O  
ATOM   6018  ND2 ASN A 394       8.593   8.847 -50.195  1.00  0.72           N  
ATOM   6019  H   ASN A 394       5.528   9.461 -47.406  1.00  0.72           H  
ATOM   6020  HA  ASN A 394       6.120  10.220 -50.215  1.00  0.72           H  
ATOM   6021 1HB  ASN A 394       5.912   7.555 -48.799  1.00  0.72           H  
ATOM   6022 2HB  ASN A 394       6.260   7.724 -50.507  1.00  0.72           H  
ATOM   6023 1HD2 ASN A 394       9.575   8.985 -50.055  1.00  0.72           H  
ATOM   6024 2HD2 ASN A 394       8.180   9.070 -51.080  1.00  0.72           H  
ATOM   6025  N   VAL A 395       3.295   8.961 -49.144  1.00  0.71           N  
ATOM   6026  CA  VAL A 395       1.869   8.777 -49.408  1.00  0.71           C  
ATOM   6027  C   VAL A 395       1.095   9.552 -48.345  1.00  0.71           C  
ATOM   6028  O   VAL A 395       1.461   9.500 -47.171  1.00  0.71           O  
ATOM   6029  CB  VAL A 395       1.479   7.292 -49.372  1.00  0.71           C  
ATOM   6030  CG1 VAL A 395      -0.003   7.117 -49.622  1.00  0.71           C  
ATOM   6031  CG2 VAL A 395       2.295   6.498 -50.382  1.00  0.71           C  
ATOM   6032  H   VAL A 395       3.656   8.757 -48.212  1.00  0.71           H  
ATOM   6033  HA  VAL A 395       1.629   9.185 -50.392  1.00  0.71           H  
ATOM   6034  HB  VAL A 395       1.682   6.922 -48.403  1.00  0.71           H  
ATOM   6035 1HG1 VAL A 395      -0.233   6.062 -49.559  1.00  0.71           H  
ATOM   6036 2HG1 VAL A 395      -0.576   7.658 -48.874  1.00  0.71           H  
ATOM   6037 3HG1 VAL A 395      -0.258   7.489 -50.613  1.00  0.71           H  
ATOM   6038 1HG2 VAL A 395       2.018   5.447 -50.321  1.00  0.71           H  
ATOM   6039 2HG2 VAL A 395       2.092   6.872 -51.387  1.00  0.71           H  
ATOM   6040 3HG2 VAL A 395       3.355   6.602 -50.164  1.00  0.71           H  
ATOM   6041  N   LEU A 396       0.070  10.299 -48.738  1.00  0.71           N  
ATOM   6042  CA  LEU A 396      -0.674  11.088 -47.759  1.00  0.71           C  
ATOM   6043  C   LEU A 396      -2.181  10.943 -47.921  1.00  0.71           C  
ATOM   6044  O   LEU A 396      -2.709  11.042 -49.032  1.00  0.71           O  
ATOM   6045  CB  LEU A 396      -0.301  12.561 -47.894  1.00  0.71           C  
ATOM   6046  CG  LEU A 396      -0.931  13.521 -46.990  1.00  0.71           C  
ATOM   6047  CD1 LEU A 396      -0.471  13.289 -45.560  1.00  0.71           C  
ATOM   6048  CD2 LEU A 396      -0.569  14.880 -47.484  1.00  0.71           C  
ATOM   6049  H   LEU A 396      -0.193  10.315 -49.713  1.00  0.71           H  
ATOM   6050  HA  LEU A 396      -0.407  10.748 -46.761  1.00  0.71           H  
ATOM   6051 1HB  LEU A 396       0.781  12.674 -47.823  1.00  0.71           H  
ATOM   6052 2HB  LEU A 396      -0.626  12.875 -48.837  1.00  0.71           H  
ATOM   6053  HG  LEU A 396      -1.994  13.391 -47.015  1.00  0.71           H  
ATOM   6054 1HD1 LEU A 396      -0.942  14.000 -44.896  1.00  0.71           H  
ATOM   6055 2HD1 LEU A 396      -0.749  12.285 -45.257  1.00  0.71           H  
ATOM   6056 3HD1 LEU A 396       0.612  13.403 -45.502  1.00  0.71           H  
ATOM   6057 1HD2 LEU A 396      -1.029  15.622 -46.860  1.00  0.71           H  
ATOM   6058 2HD2 LEU A 396       0.513  14.991 -47.463  1.00  0.71           H  
ATOM   6059 3HD2 LEU A 396      -0.916  15.005 -48.494  1.00  0.71           H  
ATOM   6060  N   LEU A 397      -2.846  10.685 -46.809  1.00  0.72           N  
ATOM   6061  CA  LEU A 397      -4.284  10.540 -46.747  1.00  0.72           C  
ATOM   6062  C   LEU A 397      -4.839  11.616 -45.803  1.00  0.72           C  
ATOM   6063  O   LEU A 397      -4.461  11.676 -44.633  1.00  0.72           O  
ATOM   6064  CB  LEU A 397      -4.607   9.121 -46.249  1.00  0.72           C  
ATOM   6065  CG  LEU A 397      -4.186   7.984 -47.215  1.00  0.72           C  
ATOM   6066  CD1 LEU A 397      -2.791   7.485 -46.802  1.00  0.72           C  
ATOM   6067  CD2 LEU A 397      -5.211   6.861 -47.216  1.00  0.72           C  
ATOM   6068  H   LEU A 397      -2.317  10.568 -45.953  1.00  0.72           H  
ATOM   6069  HA  LEU A 397      -4.709  10.686 -47.738  1.00  0.72           H  
ATOM   6070 1HB  LEU A 397      -4.054   8.969 -45.336  1.00  0.72           H  
ATOM   6071 2HB  LEU A 397      -5.637   9.027 -46.024  1.00  0.72           H  
ATOM   6072  HG  LEU A 397      -4.105   8.391 -48.214  1.00  0.72           H  
ATOM   6073 1HD1 LEU A 397      -2.463   6.710 -47.482  1.00  0.72           H  
ATOM   6074 2HD1 LEU A 397      -2.076   8.302 -46.821  1.00  0.72           H  
ATOM   6075 3HD1 LEU A 397      -2.836   7.081 -45.793  1.00  0.72           H  
ATOM   6076 1HD2 LEU A 397      -4.914   6.091 -47.902  1.00  0.72           H  
ATOM   6077 2HD2 LEU A 397      -5.271   6.442 -46.236  1.00  0.72           H  
ATOM   6078 3HD2 LEU A 397      -6.184   7.241 -47.518  1.00  0.72           H  
ATOM   6079  N   LEU A 398      -5.658  12.513 -46.335  1.00  0.74           N  
ATOM   6080  CA  LEU A 398      -6.169  13.640 -45.557  1.00  0.74           C  
ATOM   6081  C   LEU A 398      -7.665  13.578 -45.297  1.00  0.74           C  
ATOM   6082  O   LEU A 398      -8.437  13.237 -46.191  1.00  0.74           O  
ATOM   6083  CB  LEU A 398      -5.835  14.956 -46.281  1.00  0.74           C  
ATOM   6084  CG  LEU A 398      -4.341  15.246 -46.482  1.00  0.74           C  
ATOM   6085  CD1 LEU A 398      -4.109  16.526 -47.265  1.00  0.74           C  
ATOM   6086  CD2 LEU A 398      -3.736  15.354 -45.155  1.00  0.74           C  
ATOM   6087  H   LEU A 398      -5.946  12.395 -47.305  1.00  0.74           H  
ATOM   6088  HA  LEU A 398      -5.667  13.645 -44.590  1.00  0.74           H  
ATOM   6089 1HB  LEU A 398      -6.303  14.925 -47.257  1.00  0.74           H  
ATOM   6090 2HB  LEU A 398      -6.266  15.782 -45.719  1.00  0.74           H  
ATOM   6091  HG  LEU A 398      -3.894  14.440 -47.034  1.00  0.74           H  
ATOM   6092 1HD1 LEU A 398      -3.051  16.693 -47.363  1.00  0.74           H  
ATOM   6093 2HD1 LEU A 398      -4.532  16.440 -48.235  1.00  0.74           H  
ATOM   6094 3HD1 LEU A 398      -4.559  17.363 -46.745  1.00  0.74           H  
ATOM   6095 1HD2 LEU A 398      -2.681  15.540 -45.237  1.00  0.74           H  
ATOM   6096 2HD2 LEU A 398      -4.206  16.169 -44.609  1.00  0.74           H  
ATOM   6097 3HD2 LEU A 398      -3.905  14.416 -44.632  1.00  0.74           H  
ATOM   6098  N   MET A 399      -8.073  14.007 -44.101  1.00  0.79           N  
ATOM   6099  CA  MET A 399      -9.496  14.128 -43.776  1.00  0.79           C  
ATOM   6100  C   MET A 399      -9.860  15.569 -43.522  1.00  0.79           C  
ATOM   6101  O   MET A 399      -8.977  16.425 -43.455  1.00  0.79           O  
ATOM   6102  CB  MET A 399      -9.930  13.291 -42.587  1.00  0.79           C  
ATOM   6103  CG  MET A 399      -9.732  11.822 -42.755  1.00  0.79           C  
ATOM   6104  SD  MET A 399     -10.457  10.873 -41.449  1.00  0.79           S  
ATOM   6105  CE  MET A 399      -9.668   9.347 -41.758  1.00  0.79           C  
ATOM   6106  H   MET A 399      -7.372  14.234 -43.390  1.00  0.79           H  
ATOM   6107  HA  MET A 399     -10.066  13.815 -44.639  1.00  0.79           H  
ATOM   6108 1HB  MET A 399      -9.429  13.651 -41.722  1.00  0.79           H  
ATOM   6109 2HB  MET A 399     -10.996  13.441 -42.417  1.00  0.79           H  
ATOM   6110 1HG  MET A 399     -10.204  11.535 -43.666  1.00  0.79           H  
ATOM   6111 2HG  MET A 399      -8.670  11.584 -42.818  1.00  0.79           H  
ATOM   6112 1HE  MET A 399      -9.977   8.619 -41.023  1.00  0.79           H  
ATOM   6113 2HE  MET A 399      -9.926   9.003 -42.756  1.00  0.79           H  
ATOM   6114 3HE  MET A 399      -8.595   9.499 -41.685  1.00  0.79           H  
ATOM   6115  N   GLU A 400     -11.164  15.829 -43.427  1.00  0.86           N  
ATOM   6116  CA  GLU A 400     -11.730  17.162 -43.213  1.00  0.86           C  
ATOM   6117  C   GLU A 400     -11.149  17.881 -42.004  1.00  0.86           C  
ATOM   6118  O   GLU A 400     -10.712  17.244 -41.041  1.00  0.86           O  
ATOM   6119  CB  GLU A 400     -13.247  17.064 -43.031  1.00  0.86           C  
ATOM   6120  CG  GLU A 400     -13.712  16.315 -41.768  1.00  0.86           C  
ATOM   6121  CD  GLU A 400     -15.241  16.278 -41.625  1.00  0.86           C  
ATOM   6122  OE1 GLU A 400     -15.912  16.931 -42.395  1.00  0.86           O  
ATOM   6123  OE2 GLU A 400     -15.727  15.584 -40.759  1.00  0.86           O  
ATOM   6124  H   GLU A 400     -11.808  15.052 -43.517  1.00  0.86           H  
ATOM   6125  HA  GLU A 400     -11.541  17.768 -44.091  1.00  0.86           H  
ATOM   6126 1HB  GLU A 400     -13.667  18.071 -42.993  1.00  0.86           H  
ATOM   6127 2HB  GLU A 400     -13.682  16.561 -43.893  1.00  0.86           H  
ATOM   6128 1HG  GLU A 400     -13.332  15.292 -41.798  1.00  0.86           H  
ATOM   6129 2HG  GLU A 400     -13.281  16.808 -40.892  1.00  0.86           H  
ATOM   6130  N   VAL A 401     -11.141  19.218 -42.059  1.00  0.97           N  
ATOM   6131  CA  VAL A 401     -10.681  19.990 -40.908  1.00  0.97           C  
ATOM   6132  C   VAL A 401     -11.842  20.139 -39.960  1.00  0.97           C  
ATOM   6133  O   VAL A 401     -12.928  20.557 -40.362  1.00  0.97           O  
ATOM   6134  CB  VAL A 401     -10.211  21.398 -41.308  1.00  0.97           C  
ATOM   6135  CG1 VAL A 401      -9.796  22.183 -40.074  1.00  0.97           C  
ATOM   6136  CG2 VAL A 401      -9.086  21.358 -42.263  1.00  0.97           C  
ATOM   6137  H   VAL A 401     -11.496  19.710 -42.892  1.00  0.97           H  
ATOM   6138  HA  VAL A 401      -9.895  19.456 -40.387  1.00  0.97           H  
ATOM   6139  HB  VAL A 401     -11.032  21.898 -41.777  1.00  0.97           H  
ATOM   6140 1HG1 VAL A 401      -9.495  23.163 -40.387  1.00  0.97           H  
ATOM   6141 2HG1 VAL A 401     -10.624  22.259 -39.384  1.00  0.97           H  
ATOM   6142 3HG1 VAL A 401      -8.965  21.691 -39.581  1.00  0.97           H  
ATOM   6143 1HG2 VAL A 401      -8.824  22.375 -42.535  1.00  0.97           H  
ATOM   6144 2HG2 VAL A 401      -8.243  20.898 -41.830  1.00  0.97           H  
ATOM   6145 3HG2 VAL A 401      -9.392  20.815 -43.130  1.00  0.97           H  
ATOM   6146  N   TYR A 402     -11.653  19.777 -38.711  1.00  1.10           N  
ATOM   6147  CA  TYR A 402     -12.775  19.911 -37.818  1.00  1.10           C  
ATOM   6148  C   TYR A 402     -12.900  21.345 -37.281  1.00  1.10           C  
ATOM   6149  O   TYR A 402     -11.927  22.088 -37.244  1.00  1.10           O  
ATOM   6150  CB  TYR A 402     -12.664  18.900 -36.684  1.00  1.10           C  
ATOM   6151  CG  TYR A 402     -12.847  17.497 -37.186  1.00  1.10           C  
ATOM   6152  CD1 TYR A 402     -11.743  16.717 -37.469  1.00  1.10           C  
ATOM   6153  CD2 TYR A 402     -14.116  17.002 -37.406  1.00  1.10           C  
ATOM   6154  CE1 TYR A 402     -11.894  15.443 -37.962  1.00  1.10           C  
ATOM   6155  CE2 TYR A 402     -14.277  15.725 -37.901  1.00  1.10           C  
ATOM   6156  CZ  TYR A 402     -13.172  14.943 -38.179  1.00  1.10           C  
ATOM   6157  OH  TYR A 402     -13.342  13.671 -38.682  1.00  1.10           O  
ATOM   6158  H   TYR A 402     -10.754  19.395 -38.403  1.00  1.10           H  
ATOM   6159  HA  TYR A 402     -13.654  19.648 -38.392  1.00  1.10           H  
ATOM   6160 1HB  TYR A 402     -11.688  18.976 -36.218  1.00  1.10           H  
ATOM   6161 2HB  TYR A 402     -13.415  19.105 -35.922  1.00  1.10           H  
ATOM   6162  HD1 TYR A 402     -10.755  17.110 -37.303  1.00  1.10           H  
ATOM   6163  HD2 TYR A 402     -14.988  17.619 -37.196  1.00  1.10           H  
ATOM   6164  HE1 TYR A 402     -11.016  14.839 -38.182  1.00  1.10           H  
ATOM   6165  HE2 TYR A 402     -15.279  15.332 -38.083  1.00  1.10           H  
ATOM   6166  HH  TYR A 402     -14.255  13.570 -38.979  1.00  1.10           H  
ATOM   6167  N   PRO A 403     -14.112  21.835 -37.033  1.00  1.21           N  
ATOM   6168  CA  PRO A 403     -14.402  23.044 -36.296  1.00  1.21           C  
ATOM   6169  C   PRO A 403     -14.432  22.739 -34.806  1.00  1.21           C  
ATOM   6170  O   PRO A 403     -15.496  22.802 -34.198  1.00  1.21           O  
ATOM   6171  CB  PRO A 403     -15.762  23.443 -36.841  1.00  1.21           C  
ATOM   6172  CG  PRO A 403     -16.435  22.120 -37.165  1.00  1.21           C  
ATOM   6173  CD  PRO A 403     -15.308  21.194 -37.619  1.00  1.21           C  
ATOM   6174  HA  PRO A 403     -13.645  23.808 -36.517  1.00  1.21           H  
ATOM   6175 1HB  PRO A 403     -16.310  24.023 -36.084  1.00  1.21           H  
ATOM   6176 2HB  PRO A 403     -15.631  24.105 -37.706  1.00  1.21           H  
ATOM   6177 1HG  PRO A 403     -16.963  21.743 -36.277  1.00  1.21           H  
ATOM   6178 2HG  PRO A 403     -17.196  22.273 -37.945  1.00  1.21           H  
ATOM   6179 1HD  PRO A 403     -15.470  20.194 -37.191  1.00  1.21           H  
ATOM   6180 2HD  PRO A 403     -15.249  21.182 -38.721  1.00  1.21           H  
ATOM   6181  N   ALA A 404     -13.288  22.421 -34.192  1.00  1.29           N  
ATOM   6182  CA  ALA A 404     -13.313  21.984 -32.789  1.00  1.29           C  
ATOM   6183  C   ALA A 404     -14.025  22.960 -31.851  1.00  1.29           C  
ATOM   6184  O   ALA A 404     -14.690  22.547 -30.901  1.00  1.29           O  
ATOM   6185  CB  ALA A 404     -11.901  21.818 -32.292  1.00  1.29           C  
ATOM   6186  H   ALA A 404     -12.396  22.380 -34.700  1.00  1.29           H  
ATOM   6187  HA  ALA A 404     -13.831  21.027 -32.748  1.00  1.29           H  
ATOM   6188 1HB  ALA A 404     -11.916  21.458 -31.266  1.00  1.29           H  
ATOM   6189 2HB  ALA A 404     -11.387  21.106 -32.926  1.00  1.29           H  
ATOM   6190 3HB  ALA A 404     -11.389  22.766 -32.330  1.00  1.29           H  
ATOM   6191  N   GLY A 405     -13.865  24.247 -32.104  1.00  1.29           N  
ATOM   6192  CA  GLY A 405     -14.488  25.287 -31.300  1.00  1.29           C  
ATOM   6193  C   GLY A 405     -14.510  26.562 -32.113  1.00  1.29           C  
ATOM   6194  O   GLY A 405     -14.422  27.661 -31.564  1.00  1.29           O  
ATOM   6195  H   GLY A 405     -13.294  24.516 -32.892  1.00  1.29           H  
ATOM   6196 1HA  GLY A 405     -15.503  24.991 -31.037  1.00  1.29           H  
ATOM   6197 2HA  GLY A 405     -13.928  25.433 -30.379  1.00  1.29           H  
ATOM   6198  N   GLU A 406     -14.526  26.400 -33.435  1.00  1.23           N  
ATOM   6199  CA  GLU A 406     -14.347  27.530 -34.334  1.00  1.23           C  
ATOM   6200  C   GLU A 406     -15.301  27.541 -35.520  1.00  1.23           C  
ATOM   6201  O   GLU A 406     -15.724  26.494 -36.002  1.00  1.23           O  
ATOM   6202  CB  GLU A 406     -12.918  27.481 -34.865  1.00  1.23           C  
ATOM   6203  CG  GLU A 406     -11.853  27.450 -33.779  1.00  1.23           C  
ATOM   6204  CD  GLU A 406     -10.507  27.460 -34.318  1.00  1.23           C  
ATOM   6205  OE1 GLU A 406     -10.390  27.565 -35.519  1.00  1.23           O  
ATOM   6206  OE2 GLU A 406      -9.581  27.321 -33.553  1.00  1.23           O  
ATOM   6207  H   GLU A 406     -14.666  25.472 -33.811  1.00  1.23           H  
ATOM   6208  HA  GLU A 406     -14.499  28.450 -33.769  1.00  1.23           H  
ATOM   6209 1HB  GLU A 406     -12.793  26.592 -35.487  1.00  1.23           H  
ATOM   6210 2HB  GLU A 406     -12.735  28.351 -35.501  1.00  1.23           H  
ATOM   6211 1HG  GLU A 406     -11.984  28.306 -33.116  1.00  1.23           H  
ATOM   6212 2HG  GLU A 406     -11.967  26.544 -33.193  1.00  1.23           H  
ATOM   6213  N   GLU A 407     -15.606  28.729 -36.025  1.00  1.12           N  
ATOM   6214  CA  GLU A 407     -16.378  28.831 -37.254  1.00  1.12           C  
ATOM   6215  C   GLU A 407     -15.482  28.334 -38.404  1.00  1.12           C  
ATOM   6216  O   GLU A 407     -14.314  28.720 -38.450  1.00  1.12           O  
ATOM   6217  CB  GLU A 407     -16.811  30.279 -37.497  1.00  1.12           C  
ATOM   6218  CG  GLU A 407     -17.733  30.477 -38.697  1.00  1.12           C  
ATOM   6219  CD  GLU A 407     -18.198  31.908 -38.858  1.00  1.12           C  
ATOM   6220  OE1 GLU A 407     -17.755  32.746 -38.109  1.00  1.12           O  
ATOM   6221  OE2 GLU A 407     -19.008  32.157 -39.722  1.00  1.12           O  
ATOM   6222  H   GLU A 407     -15.266  29.566 -35.572  1.00  1.12           H  
ATOM   6223  HA  GLU A 407     -17.270  28.230 -37.146  1.00  1.12           H  
ATOM   6224 1HB  GLU A 407     -17.326  30.658 -36.614  1.00  1.12           H  
ATOM   6225 2HB  GLU A 407     -15.928  30.900 -37.652  1.00  1.12           H  
ATOM   6226 1HG  GLU A 407     -17.202  30.175 -39.604  1.00  1.12           H  
ATOM   6227 2HG  GLU A 407     -18.599  29.830 -38.584  1.00  1.12           H  
ATOM   6228  N   PRO A 408     -15.955  27.464 -39.312  1.00  1.00           N  
ATOM   6229  CA  PRO A 408     -15.207  26.982 -40.458  1.00  1.00           C  
ATOM   6230  C   PRO A 408     -14.722  28.081 -41.378  1.00  1.00           C  
ATOM   6231  O   PRO A 408     -15.419  29.063 -41.624  1.00  1.00           O  
ATOM   6232  CB  PRO A 408     -16.229  26.112 -41.188  1.00  1.00           C  
ATOM   6233  CG  PRO A 408     -17.178  25.653 -40.115  1.00  1.00           C  
ATOM   6234  CD  PRO A 408     -17.272  26.818 -39.143  1.00  1.00           C  
ATOM   6235  HA  PRO A 408     -14.367  26.396 -40.100  1.00  1.00           H  
ATOM   6236 1HB  PRO A 408     -16.721  26.700 -41.976  1.00  1.00           H  
ATOM   6237 2HB  PRO A 408     -15.715  25.281 -41.689  1.00  1.00           H  
ATOM   6238 1HG  PRO A 408     -18.151  25.394 -40.558  1.00  1.00           H  
ATOM   6239 2HG  PRO A 408     -16.794  24.737 -39.650  1.00  1.00           H  
ATOM   6240 1HD  PRO A 408     -18.090  27.504 -39.404  1.00  1.00           H  
ATOM   6241 2HD  PRO A 408     -17.378  26.378 -38.140  1.00  1.00           H  
ATOM   6242  N   VAL A 409     -13.539  27.869 -41.927  1.00  0.90           N  
ATOM   6243  CA  VAL A 409     -12.947  28.779 -42.885  1.00  0.90           C  
ATOM   6244  C   VAL A 409     -12.950  28.120 -44.267  1.00  0.90           C  
ATOM   6245  O   VAL A 409     -12.244  27.131 -44.473  1.00  0.90           O  
ATOM   6246  CB  VAL A 409     -11.510  29.113 -42.477  1.00  0.90           C  
ATOM   6247  CG1 VAL A 409     -10.870  30.018 -43.499  1.00  0.90           C  
ATOM   6248  CG2 VAL A 409     -11.515  29.762 -41.112  1.00  0.90           C  
ATOM   6249  H   VAL A 409     -13.031  27.038 -41.661  1.00  0.90           H  
ATOM   6250  HA  VAL A 409     -13.522  29.694 -42.860  1.00  0.90           H  
ATOM   6251  HB  VAL A 409     -10.936  28.201 -42.436  1.00  0.90           H  
ATOM   6252 1HG1 VAL A 409      -9.853  30.224 -43.206  1.00  0.90           H  
ATOM   6253 2HG1 VAL A 409     -10.866  29.529 -44.455  1.00  0.90           H  
ATOM   6254 3HG1 VAL A 409     -11.428  30.950 -43.565  1.00  0.90           H  
ATOM   6255 1HG2 VAL A 409     -10.492  29.985 -40.807  1.00  0.90           H  
ATOM   6256 2HG2 VAL A 409     -12.094  30.684 -41.155  1.00  0.90           H  
ATOM   6257 3HG2 VAL A 409     -11.971  29.093 -40.382  1.00  0.90           H  
ATOM   6258  N   PRO A 410     -13.692  28.648 -45.253  1.00  0.82           N  
ATOM   6259  CA  PRO A 410     -13.864  28.050 -46.567  1.00  0.82           C  
ATOM   6260  C   PRO A 410     -12.562  27.973 -47.351  1.00  0.82           C  
ATOM   6261  O   PRO A 410     -12.411  27.144 -48.245  1.00  0.82           O  
ATOM   6262  CB  PRO A 410     -14.868  29.000 -47.237  1.00  0.82           C  
ATOM   6263  CG  PRO A 410     -14.711  30.319 -46.511  1.00  0.82           C  
ATOM   6264  CD  PRO A 410     -14.363  29.952 -45.085  1.00  0.82           C  
ATOM   6265  HA  PRO A 410     -14.298  27.047 -46.448  1.00  0.82           H  
ATOM   6266 1HB  PRO A 410     -14.641  29.080 -48.310  1.00  0.82           H  
ATOM   6267 2HB  PRO A 410     -15.884  28.586 -47.156  1.00  0.82           H  
ATOM   6268 1HG  PRO A 410     -13.930  30.923 -46.997  1.00  0.82           H  
ATOM   6269 2HG  PRO A 410     -15.645  30.898 -46.580  1.00  0.82           H  
ATOM   6270 1HD  PRO A 410     -13.672  30.721 -44.718  1.00  0.82           H  
ATOM   6271 2HD  PRO A 410     -15.267  29.852 -44.456  1.00  0.82           H  
ATOM   6272  N   GLY A 411     -11.602  28.816 -46.989  1.00  0.77           N  
ATOM   6273  CA  GLY A 411     -10.317  28.841 -47.662  1.00  0.77           C  
ATOM   6274  C   GLY A 411      -9.265  27.940 -47.012  1.00  0.77           C  
ATOM   6275  O   GLY A 411      -8.120  27.923 -47.461  1.00  0.77           O  
ATOM   6276  H   GLY A 411     -11.770  29.474 -46.245  1.00  0.77           H  
ATOM   6277 1HA  GLY A 411     -10.452  28.547 -48.702  1.00  0.77           H  
ATOM   6278 2HA  GLY A 411      -9.947  29.866 -47.676  1.00  0.77           H  
ATOM   6279  N   ALA A 412      -9.626  27.202 -45.956  1.00  0.74           N  
ATOM   6280  CA  ALA A 412      -8.628  26.380 -45.272  1.00  0.74           C  
ATOM   6281  C   ALA A 412      -9.059  24.948 -45.023  1.00  0.74           C  
ATOM   6282  O   ALA A 412      -8.525  24.304 -44.125  1.00  0.74           O  
ATOM   6283  CB  ALA A 412      -8.286  26.997 -43.939  1.00  0.74           C  
ATOM   6284  H   ALA A 412     -10.585  27.218 -45.602  1.00  0.74           H  
ATOM   6285  HA  ALA A 412      -7.734  26.352 -45.895  1.00  0.74           H  
ATOM   6286 1HB  ALA A 412      -7.514  26.408 -43.456  1.00  0.74           H  
ATOM   6287 2HB  ALA A 412      -7.931  28.006 -44.103  1.00  0.74           H  
ATOM   6288 3HB  ALA A 412      -9.166  27.018 -43.316  1.00  0.74           H  
ATOM   6289  N   ASP A 413     -10.003  24.424 -45.787  1.00  0.72           N  
ATOM   6290  CA  ASP A 413     -10.400  23.048 -45.526  1.00  0.72           C  
ATOM   6291  C   ASP A 413      -9.394  22.068 -46.119  1.00  0.72           C  
ATOM   6292  O   ASP A 413      -8.519  22.427 -46.917  1.00  0.72           O  
ATOM   6293  CB  ASP A 413     -11.829  22.759 -46.019  1.00  0.72           C  
ATOM   6294  CG  ASP A 413     -12.542  21.550 -45.250  1.00  0.72           C  
ATOM   6295  OD1 ASP A 413     -11.876  20.880 -44.451  1.00  0.72           O  
ATOM   6296  OD2 ASP A 413     -13.705  21.340 -45.482  1.00  0.72           O  
ATOM   6297  H   ASP A 413     -10.436  24.968 -46.522  1.00  0.72           H  
ATOM   6298  HA  ASP A 413     -10.408  22.900 -44.446  1.00  0.72           H  
ATOM   6299 1HB  ASP A 413     -12.440  23.658 -45.893  1.00  0.72           H  
ATOM   6300 2HB  ASP A 413     -11.806  22.535 -47.085  1.00  0.72           H  
ATOM   6301  N   SER A 414      -9.559  20.820 -45.749  1.00  0.70           N  
ATOM   6302  CA  SER A 414      -8.729  19.717 -46.174  1.00  0.70           C  
ATOM   6303  C   SER A 414      -8.718  19.527 -47.676  1.00  0.70           C  
ATOM   6304  O   SER A 414      -7.691  19.181 -48.244  1.00  0.70           O  
ATOM   6305  CB  SER A 414      -9.176  18.487 -45.496  1.00  0.70           C  
ATOM   6306  OG  SER A 414      -8.367  17.404 -45.813  1.00  0.70           O  
ATOM   6307  H   SER A 414     -10.319  20.636 -45.097  1.00  0.70           H  
ATOM   6308  HA  SER A 414      -7.709  19.928 -45.846  1.00  0.70           H  
ATOM   6309 1HB  SER A 414      -9.152  18.665 -44.425  1.00  0.70           H  
ATOM   6310 2HB  SER A 414     -10.193  18.291 -45.772  1.00  0.70           H  
ATOM   6311  HG  SER A 414      -8.339  16.885 -44.984  1.00  0.70           H  
ATOM   6312  N   ARG A 415      -9.860  19.712 -48.339  1.00  0.68           N  
ATOM   6313  CA  ARG A 415      -9.852  19.544 -49.787  1.00  0.68           C  
ATOM   6314  C   ARG A 415      -8.928  20.593 -50.418  1.00  0.68           C  
ATOM   6315  O   ARG A 415      -8.200  20.306 -51.369  1.00  0.68           O  
ATOM   6316  CB  ARG A 415     -11.255  19.663 -50.366  1.00  0.68           C  
ATOM   6317  CG  ARG A 415     -12.196  18.479 -50.045  1.00  0.68           C  
ATOM   6318  CD  ARG A 415     -13.565  18.694 -50.622  1.00  0.68           C  
ATOM   6319  NE  ARG A 415     -14.499  17.580 -50.366  1.00  0.68           N  
ATOM   6320  CZ  ARG A 415     -15.815  17.613 -50.692  1.00  0.68           C  
ATOM   6321  NH1 ARG A 415     -16.299  18.693 -51.268  1.00  0.68           N  
ATOM   6322  NH2 ARG A 415     -16.640  16.590 -50.453  1.00  0.68           N  
ATOM   6323  H   ARG A 415     -10.701  19.975 -47.846  1.00  0.68           H  
ATOM   6324  HA  ARG A 415      -9.471  18.550 -50.022  1.00  0.68           H  
ATOM   6325 1HB  ARG A 415     -11.724  20.572 -49.993  1.00  0.68           H  
ATOM   6326 2HB  ARG A 415     -11.190  19.750 -51.452  1.00  0.68           H  
ATOM   6327 1HG  ARG A 415     -11.782  17.559 -50.460  1.00  0.68           H  
ATOM   6328 2HG  ARG A 415     -12.289  18.378 -48.961  1.00  0.68           H  
ATOM   6329 1HD  ARG A 415     -13.993  19.597 -50.187  1.00  0.68           H  
ATOM   6330 2HD  ARG A 415     -13.480  18.822 -51.700  1.00  0.68           H  
ATOM   6331  HE  ARG A 415     -14.137  16.746 -49.928  1.00  0.68           H  
ATOM   6332 1HH1 ARG A 415     -15.693  19.479 -51.458  1.00  0.68           H  
ATOM   6333 2HH1 ARG A 415     -17.276  18.735 -51.518  1.00  0.68           H  
ATOM   6334 1HH2 ARG A 415     -16.344  15.708 -50.006  1.00  0.68           H  
ATOM   6335 2HH2 ARG A 415     -17.610  16.666 -50.716  1.00  0.68           H  
ATOM   6336  N   ASN A 416      -8.922  21.811 -49.874  1.00  0.66           N  
ATOM   6337  CA  ASN A 416      -8.060  22.854 -50.418  1.00  0.66           C  
ATOM   6338  C   ASN A 416      -6.603  22.524 -50.123  1.00  0.66           C  
ATOM   6339  O   ASN A 416      -5.709  22.796 -50.933  1.00  0.66           O  
ATOM   6340  CB  ASN A 416      -8.458  24.217 -49.888  1.00  0.66           C  
ATOM   6341  CG  ASN A 416      -9.746  24.678 -50.511  1.00  0.66           C  
ATOM   6342  OD1 ASN A 416     -10.140  24.174 -51.574  1.00  0.66           O  
ATOM   6343  ND2 ASN A 416     -10.400  25.622 -49.905  1.00  0.66           N  
ATOM   6344  H   ASN A 416      -9.510  22.013 -49.079  1.00  0.66           H  
ATOM   6345  HA  ASN A 416      -8.173  22.869 -51.501  1.00  0.66           H  
ATOM   6346 1HB  ASN A 416      -8.580  24.176 -48.804  1.00  0.66           H  
ATOM   6347 2HB  ASN A 416      -7.672  24.944 -50.100  1.00  0.66           H  
ATOM   6348 1HD2 ASN A 416     -11.260  25.961 -50.297  1.00  0.66           H  
ATOM   6349 2HD2 ASN A 416     -10.040  26.023 -49.067  1.00  0.66           H  
ATOM   6350  N   LEU A 417      -6.366  21.894 -48.976  1.00  0.65           N  
ATOM   6351  CA  LEU A 417      -5.031  21.475 -48.575  1.00  0.65           C  
ATOM   6352  C   LEU A 417      -4.562  20.418 -49.573  1.00  0.65           C  
ATOM   6353  O   LEU A 417      -3.442  20.481 -50.088  1.00  0.65           O  
ATOM   6354  CB  LEU A 417      -5.092  20.937 -47.135  1.00  0.65           C  
ATOM   6355  CG  LEU A 417      -3.820  20.511 -46.455  1.00  0.65           C  
ATOM   6356  CD1 LEU A 417      -2.892  21.684 -46.390  1.00  0.65           C  
ATOM   6357  CD2 LEU A 417      -4.171  20.010 -45.039  1.00  0.65           C  
ATOM   6358  H   LEU A 417      -7.147  21.738 -48.337  1.00  0.65           H  
ATOM   6359  HA  LEU A 417      -4.350  22.321 -48.620  1.00  0.65           H  
ATOM   6360 1HB  LEU A 417      -5.581  21.686 -46.508  1.00  0.65           H  
ATOM   6361 2HB  LEU A 417      -5.713  20.060 -47.145  1.00  0.65           H  
ATOM   6362  HG  LEU A 417      -3.338  19.719 -47.029  1.00  0.65           H  
ATOM   6363 1HD1 LEU A 417      -1.965  21.393 -45.922  1.00  0.65           H  
ATOM   6364 2HD1 LEU A 417      -2.709  22.008 -47.388  1.00  0.65           H  
ATOM   6365 3HD1 LEU A 417      -3.353  22.494 -45.824  1.00  0.65           H  
ATOM   6366 1HD2 LEU A 417      -3.279  19.711 -44.522  1.00  0.65           H  
ATOM   6367 2HD2 LEU A 417      -4.654  20.815 -44.482  1.00  0.65           H  
ATOM   6368 3HD2 LEU A 417      -4.853  19.161 -45.110  1.00  0.65           H  
ATOM   6369  N   CYS A 418      -5.463  19.487 -49.914  1.00  0.64           N  
ATOM   6370  CA  CYS A 418      -5.153  18.421 -50.853  1.00  0.64           C  
ATOM   6371  C   CYS A 418      -4.789  19.002 -52.215  1.00  0.64           C  
ATOM   6372  O   CYS A 418      -3.810  18.574 -52.840  1.00  0.64           O  
ATOM   6373  CB  CYS A 418      -6.377  17.519 -51.069  1.00  0.64           C  
ATOM   6374  SG  CYS A 418      -6.870  16.523 -49.668  1.00  0.64           S  
ATOM   6375  H   CYS A 418      -6.374  19.493 -49.462  1.00  0.64           H  
ATOM   6376  HA  CYS A 418      -4.320  17.844 -50.462  1.00  0.64           H  
ATOM   6377 1HB  CYS A 418      -7.222  18.118 -51.356  1.00  0.64           H  
ATOM   6378 2HB  CYS A 418      -6.180  16.846 -51.900  1.00  0.64           H  
ATOM   6379  HG  CYS A 418      -7.206  17.580 -48.880  1.00  0.64           H  
ATOM   6380  N   HIS A 419      -5.535  20.022 -52.653  1.00  0.65           N  
ATOM   6381  CA  HIS A 419      -5.274  20.613 -53.955  1.00  0.65           C  
ATOM   6382  C   HIS A 419      -3.928  21.322 -53.985  1.00  0.65           C  
ATOM   6383  O   HIS A 419      -3.179  21.173 -54.948  1.00  0.65           O  
ATOM   6384  CB  HIS A 419      -6.384  21.598 -54.350  1.00  0.65           C  
ATOM   6385  CG  HIS A 419      -7.705  20.953 -54.746  1.00  0.65           C  
ATOM   6386  ND1 HIS A 419      -7.825  20.098 -55.829  1.00  0.65           N  
ATOM   6387  CD2 HIS A 419      -8.954  21.070 -54.224  1.00  0.65           C  
ATOM   6388  CE1 HIS A 419      -9.090  19.711 -55.941  1.00  0.65           C  
ATOM   6389  NE2 HIS A 419      -9.789  20.286 -54.984  1.00  0.65           N  
ATOM   6390  H   HIS A 419      -6.332  20.339 -52.098  1.00  0.65           H  
ATOM   6391  HA  HIS A 419      -5.247  19.828 -54.706  1.00  0.65           H  
ATOM   6392 1HB  HIS A 419      -6.579  22.265 -53.508  1.00  0.65           H  
ATOM   6393 2HB  HIS A 419      -6.040  22.216 -55.178  1.00  0.65           H  
ATOM   6394  HD2 HIS A 419      -9.245  21.674 -53.365  1.00  0.65           H  
ATOM   6395  HE1 HIS A 419      -9.485  19.036 -56.700  1.00  0.65           H  
ATOM   6396  HE2 HIS A 419     -10.780  20.176 -54.831  1.00  0.65           H  
ATOM   6397  N   SER A 420      -3.593  22.063 -52.931  1.00  0.66           N  
ATOM   6398  CA  SER A 420      -2.312  22.766 -52.902  1.00  0.66           C  
ATOM   6399  C   SER A 420      -1.147  21.774 -52.957  1.00  0.66           C  
ATOM   6400  O   SER A 420      -0.152  21.987 -53.663  1.00  0.66           O  
ATOM   6401  CB  SER A 420      -2.225  23.656 -51.699  1.00  0.66           C  
ATOM   6402  OG  SER A 420      -1.002  24.358 -51.682  1.00  0.66           O  
ATOM   6403  H   SER A 420      -4.246  22.168 -52.152  1.00  0.66           H  
ATOM   6404  HA  SER A 420      -2.256  23.403 -53.784  1.00  0.66           H  
ATOM   6405 1HB  SER A 420      -3.038  24.360 -51.737  1.00  0.66           H  
ATOM   6406 2HB  SER A 420      -2.342  23.060 -50.795  1.00  0.66           H  
ATOM   6407  HG  SER A 420      -1.024  24.942 -52.445  1.00  0.66           H  
ATOM   6408  N   ILE A 421      -1.266  20.672 -52.218  1.00  0.69           N  
ATOM   6409  CA  ILE A 421      -0.217  19.663 -52.214  1.00  0.69           C  
ATOM   6410  C   ILE A 421      -0.035  19.119 -53.641  1.00  0.69           C  
ATOM   6411  O   ILE A 421       1.097  18.981 -54.121  1.00  0.69           O  
ATOM   6412  CB  ILE A 421      -0.530  18.564 -51.174  1.00  0.69           C  
ATOM   6413  CG1 ILE A 421      -0.428  19.179 -49.756  1.00  0.69           C  
ATOM   6414  CG2 ILE A 421       0.420  17.402 -51.305  1.00  0.69           C  
ATOM   6415  CD1 ILE A 421      -0.972  18.340 -48.667  1.00  0.69           C  
ATOM   6416  H   ILE A 421      -2.096  20.539 -51.636  1.00  0.69           H  
ATOM   6417  HA  ILE A 421       0.718  20.138 -51.919  1.00  0.69           H  
ATOM   6418  HB  ILE A 421      -1.556  18.223 -51.318  1.00  0.69           H  
ATOM   6419 1HG1 ILE A 421       0.624  19.372 -49.533  1.00  0.69           H  
ATOM   6420 2HG1 ILE A 421      -0.968  20.121 -49.750  1.00  0.69           H  
ATOM   6421 1HG2 ILE A 421       0.173  16.648 -50.566  1.00  0.69           H  
ATOM   6422 2HG2 ILE A 421       0.323  16.988 -52.289  1.00  0.69           H  
ATOM   6423 3HG2 ILE A 421       1.440  17.742 -51.153  1.00  0.69           H  
ATOM   6424 1HD1 ILE A 421      -0.861  18.857 -47.714  1.00  0.69           H  
ATOM   6425 2HD1 ILE A 421      -2.028  18.156 -48.863  1.00  0.69           H  
ATOM   6426 3HD1 ILE A 421      -0.431  17.408 -48.640  1.00  0.69           H  
ATOM   6427  N   ARG A 422      -1.152  18.845 -54.339  1.00  0.75           N  
ATOM   6428  CA  ARG A 422      -1.089  18.386 -55.731  1.00  0.75           C  
ATOM   6429  C   ARG A 422      -0.469  19.423 -56.667  1.00  0.75           C  
ATOM   6430  O   ARG A 422       0.348  19.080 -57.524  1.00  0.75           O  
ATOM   6431  CB  ARG A 422      -2.484  18.093 -56.266  1.00  0.75           C  
ATOM   6432  CG  ARG A 422      -3.106  16.918 -55.697  1.00  0.75           C  
ATOM   6433  CD  ARG A 422      -4.504  16.721 -56.110  1.00  0.75           C  
ATOM   6434  NE  ARG A 422      -5.066  15.545 -55.482  1.00  0.75           N  
ATOM   6435  CZ  ARG A 422      -6.361  15.385 -55.196  1.00  0.75           C  
ATOM   6436  NH1 ARG A 422      -7.206  16.348 -55.498  1.00  0.75           N  
ATOM   6437  NH2 ARG A 422      -6.779  14.278 -54.614  1.00  0.75           N  
ATOM   6438  H   ARG A 422      -2.063  18.948 -53.890  1.00  0.75           H  
ATOM   6439  HA  ARG A 422      -0.493  17.474 -55.761  1.00  0.75           H  
ATOM   6440 1HB  ARG A 422      -3.137  18.934 -56.070  1.00  0.75           H  
ATOM   6441 2HB  ARG A 422      -2.440  17.957 -57.345  1.00  0.75           H  
ATOM   6442 1HG  ARG A 422      -2.541  16.036 -55.975  1.00  0.75           H  
ATOM   6443 2HG  ARG A 422      -3.090  17.055 -54.634  1.00  0.75           H  
ATOM   6444 1HD  ARG A 422      -5.099  17.585 -55.814  1.00  0.75           H  
ATOM   6445 2HD  ARG A 422      -4.554  16.589 -57.187  1.00  0.75           H  
ATOM   6446  HE  ARG A 422      -4.429  14.753 -55.299  1.00  0.75           H  
ATOM   6447 1HH1 ARG A 422      -6.852  17.184 -55.948  1.00  0.75           H  
ATOM   6448 2HH1 ARG A 422      -8.188  16.250 -55.290  1.00  0.75           H  
ATOM   6449 1HH2 ARG A 422      -6.092  13.548 -54.343  1.00  0.75           H  
ATOM   6450 2HH2 ARG A 422      -7.751  14.157 -54.400  1.00  0.75           H  
ATOM   6451  N   GLN A 423      -0.796  20.704 -56.470  1.00  0.82           N  
ATOM   6452  CA  GLN A 423      -0.284  21.777 -57.328  1.00  0.82           C  
ATOM   6453  C   GLN A 423       1.230  21.877 -57.268  1.00  0.82           C  
ATOM   6454  O   GLN A 423       1.881  22.149 -58.278  1.00  0.82           O  
ATOM   6455  CB  GLN A 423      -0.919  23.119 -56.954  1.00  0.82           C  
ATOM   6456  CG  GLN A 423      -2.392  23.231 -57.342  1.00  0.82           C  
ATOM   6457  CD  GLN A 423      -3.056  24.489 -56.820  1.00  0.82           C  
ATOM   6458  OE1 GLN A 423      -2.570  25.145 -55.890  1.00  0.82           O  
ATOM   6459  NE2 GLN A 423      -4.190  24.839 -57.419  1.00  0.82           N  
ATOM   6460  H   GLN A 423      -1.469  20.933 -55.740  1.00  0.82           H  
ATOM   6461  HA  GLN A 423      -0.562  21.548 -58.355  1.00  0.82           H  
ATOM   6462 1HB  GLN A 423      -0.842  23.264 -55.879  1.00  0.82           H  
ATOM   6463 2HB  GLN A 423      -0.373  23.928 -57.435  1.00  0.82           H  
ATOM   6464 1HG  GLN A 423      -2.449  23.256 -58.429  1.00  0.82           H  
ATOM   6465 2HG  GLN A 423      -2.931  22.374 -56.977  1.00  0.82           H  
ATOM   6466 1HE2 GLN A 423      -4.681  25.659 -57.123  1.00  0.82           H  
ATOM   6467 2HE2 GLN A 423      -4.552  24.282 -58.167  1.00  0.82           H  
ATOM   6468  N   ARG A 424       1.805  21.626 -56.095  1.00  0.90           N  
ATOM   6469  CA  ARG A 424       3.258  21.660 -55.953  1.00  0.90           C  
ATOM   6470  C   ARG A 424       3.953  20.541 -56.751  1.00  0.90           C  
ATOM   6471  O   ARG A 424       5.160  20.603 -56.995  1.00  0.90           O  
ATOM   6472  CB  ARG A 424       3.659  21.576 -54.486  1.00  0.90           C  
ATOM   6473  CG  ARG A 424       3.336  22.818 -53.693  1.00  0.90           C  
ATOM   6474  CD  ARG A 424       3.721  22.690 -52.284  1.00  0.90           C  
ATOM   6475  NE  ARG A 424       5.151  22.605 -52.095  1.00  0.90           N  
ATOM   6476  CZ  ARG A 424       5.968  23.677 -52.022  1.00  0.90           C  
ATOM   6477  NH1 ARG A 424       5.467  24.889 -52.138  1.00  0.90           N  
ATOM   6478  NH2 ARG A 424       7.268  23.524 -51.832  1.00  0.90           N  
ATOM   6479  H   ARG A 424       1.213  21.441 -55.281  1.00  0.90           H  
ATOM   6480  HA  ARG A 424       3.608  22.617 -56.337  1.00  0.90           H  
ATOM   6481 1HB  ARG A 424       3.137  20.740 -54.014  1.00  0.90           H  
ATOM   6482 2HB  ARG A 424       4.728  21.387 -54.401  1.00  0.90           H  
ATOM   6483 1HG  ARG A 424       3.863  23.669 -54.120  1.00  0.90           H  
ATOM   6484 2HG  ARG A 424       2.260  22.998 -53.734  1.00  0.90           H  
ATOM   6485 1HD  ARG A 424       3.355  23.547 -51.726  1.00  0.90           H  
ATOM   6486 2HD  ARG A 424       3.282  21.771 -51.897  1.00  0.90           H  
ATOM   6487  HE  ARG A 424       5.556  21.670 -51.987  1.00  0.90           H  
ATOM   6488 1HH1 ARG A 424       4.475  25.013 -52.287  1.00  0.90           H  
ATOM   6489 2HH1 ARG A 424       6.075  25.695 -52.082  1.00  0.90           H  
ATOM   6490 1HH2 ARG A 424       7.667  22.600 -51.743  1.00  0.90           H  
ATOM   6491 2HH2 ARG A 424       7.867  24.334 -51.777  1.00  0.90           H  
ATOM   6492  N   GLY A 425       3.212  19.474 -57.079  1.00  0.96           N  
ATOM   6493  CA  GLY A 425       3.704  18.329 -57.845  1.00  0.96           C  
ATOM   6494  C   GLY A 425       4.442  17.290 -57.006  1.00  0.96           C  
ATOM   6495  O   GLY A 425       4.812  16.226 -57.499  1.00  0.96           O  
ATOM   6496  H   GLY A 425       2.216  19.473 -56.867  1.00  0.96           H  
ATOM   6497 1HA  GLY A 425       2.852  17.854 -58.335  1.00  0.96           H  
ATOM   6498 2HA  GLY A 425       4.359  18.688 -58.637  1.00  0.96           H  
ATOM   6499  N   GLN A 426       4.651  17.598 -55.737  1.00  0.97           N  
ATOM   6500  CA  GLN A 426       5.382  16.740 -54.819  1.00  0.97           C  
ATOM   6501  C   GLN A 426       4.663  15.456 -54.421  1.00  0.97           C  
ATOM   6502  O   GLN A 426       5.290  14.404 -54.281  1.00  0.97           O  
ATOM   6503  CB  GLN A 426       5.701  17.535 -53.561  1.00  0.97           C  
ATOM   6504  CG  GLN A 426       6.708  18.645 -53.769  1.00  0.97           C  
ATOM   6505  CD  GLN A 426       6.903  19.466 -52.524  1.00  0.97           C  
ATOM   6506  OE1 GLN A 426       5.930  19.900 -51.896  1.00  0.97           O  
ATOM   6507  NE2 GLN A 426       8.158  19.678 -52.139  1.00  0.97           N  
ATOM   6508  H   GLN A 426       4.307  18.487 -55.412  1.00  0.97           H  
ATOM   6509  HA  GLN A 426       6.318  16.459 -55.301  1.00  0.97           H  
ATOM   6510 1HB  GLN A 426       4.783  17.984 -53.181  1.00  0.97           H  
ATOM   6511 2HB  GLN A 426       6.082  16.860 -52.790  1.00  0.97           H  
ATOM   6512 1HG  GLN A 426       7.665  18.208 -54.051  1.00  0.97           H  
ATOM   6513 2HG  GLN A 426       6.346  19.303 -54.565  1.00  0.97           H  
ATOM   6514 1HE2 GLN A 426       8.351  20.197 -51.306  1.00  0.97           H  
ATOM   6515 2HE2 GLN A 426       8.916  19.300 -52.676  1.00  0.97           H  
ATOM   6516  N   LEU A 427       3.358  15.547 -54.208  1.00  0.95           N  
ATOM   6517  CA  LEU A 427       2.589  14.408 -53.732  1.00  0.95           C  
ATOM   6518  C   LEU A 427       1.136  14.519 -54.180  1.00  0.95           C  
ATOM   6519  O   LEU A 427       0.591  15.616 -54.230  1.00  0.95           O  
ATOM   6520  CB  LEU A 427       2.710  14.315 -52.192  1.00  0.95           C  
ATOM   6521  CG  LEU A 427       2.030  13.136 -51.531  1.00  0.95           C  
ATOM   6522  CD1 LEU A 427       2.801  12.724 -50.304  1.00  0.95           C  
ATOM   6523  CD2 LEU A 427       0.683  13.506 -51.153  1.00  0.95           C  
ATOM   6524  H   LEU A 427       2.893  16.430 -54.366  1.00  0.95           H  
ATOM   6525  HA  LEU A 427       3.010  13.501 -54.165  1.00  0.95           H  
ATOM   6526 1HB  LEU A 427       3.771  14.262 -51.928  1.00  0.95           H  
ATOM   6527 2HB  LEU A 427       2.304  15.219 -51.755  1.00  0.95           H  
ATOM   6528  HG  LEU A 427       2.004  12.301 -52.231  1.00  0.95           H  
ATOM   6529 1HD1 LEU A 427       2.328  11.877 -49.830  1.00  0.95           H  
ATOM   6530 2HD1 LEU A 427       3.798  12.452 -50.619  1.00  0.95           H  
ATOM   6531 3HD1 LEU A 427       2.855  13.550 -49.592  1.00  0.95           H  
ATOM   6532 1HD2 LEU A 427       0.215  12.642 -50.734  1.00  0.95           H  
ATOM   6533 2HD2 LEU A 427       0.707  14.322 -50.438  1.00  0.95           H  
ATOM   6534 3HD2 LEU A 427       0.163  13.809 -52.000  1.00  0.95           H  
ATOM   6535  N   ASP A 428       0.513  13.400 -54.553  1.00  0.89           N  
ATOM   6536  CA  ASP A 428      -0.910  13.443 -54.886  1.00  0.89           C  
ATOM   6537  C   ASP A 428      -1.704  12.710 -53.772  1.00  0.89           C  
ATOM   6538  O   ASP A 428      -1.726  11.481 -53.764  1.00  0.89           O  
ATOM   6539  CB  ASP A 428      -1.160  12.774 -56.242  1.00  0.89           C  
ATOM   6540  CG  ASP A 428      -2.604  12.897 -56.726  1.00  0.89           C  
ATOM   6541  OD1 ASP A 428      -3.409  13.415 -55.992  1.00  0.89           O  
ATOM   6542  OD2 ASP A 428      -2.882  12.490 -57.830  1.00  0.89           O  
ATOM   6543  H   ASP A 428       1.010  12.520 -54.551  1.00  0.89           H  
ATOM   6544  HA  ASP A 428      -1.211  14.475 -54.973  1.00  0.89           H  
ATOM   6545 1HB  ASP A 428      -0.506  13.219 -56.992  1.00  0.89           H  
ATOM   6546 2HB  ASP A 428      -0.907  11.715 -56.175  1.00  0.89           H  
ATOM   6547  N   PRO A 429      -2.316  13.431 -52.799  1.00  0.83           N  
ATOM   6548  CA  PRO A 429      -2.982  12.908 -51.626  1.00  0.83           C  
ATOM   6549  C   PRO A 429      -4.344  12.311 -51.932  1.00  0.83           C  
ATOM   6550  O   PRO A 429      -4.996  12.644 -52.927  1.00  0.83           O  
ATOM   6551  CB  PRO A 429      -3.122  14.148 -50.741  1.00  0.83           C  
ATOM   6552  CG  PRO A 429      -3.226  15.268 -51.702  1.00  0.83           C  
ATOM   6553  CD  PRO A 429      -2.372  14.871 -52.881  1.00  0.83           C  
ATOM   6554  HA  PRO A 429      -2.335  12.163 -51.157  1.00  0.83           H  
ATOM   6555 1HB  PRO A 429      -4.007  14.047 -50.090  1.00  0.83           H  
ATOM   6556 2HB  PRO A 429      -2.261  14.222 -50.089  1.00  0.83           H  
ATOM   6557 1HG  PRO A 429      -4.273  15.429 -51.986  1.00  0.83           H  
ATOM   6558 2HG  PRO A 429      -2.876  16.195 -51.237  1.00  0.83           H  
ATOM   6559 1HD  PRO A 429      -2.907  15.101 -53.758  1.00  0.83           H  
ATOM   6560 2HD  PRO A 429      -1.395  15.345 -52.827  1.00  0.83           H  
ATOM   6561  N   ILE A 430      -4.791  11.483 -51.010  1.00  0.81           N  
ATOM   6562  CA  ILE A 430      -6.127  10.921 -51.048  1.00  0.81           C  
ATOM   6563  C   ILE A 430      -7.014  11.665 -50.067  1.00  0.81           C  
ATOM   6564  O   ILE A 430      -6.622  11.868 -48.920  1.00  0.81           O  
ATOM   6565  CB  ILE A 430      -6.080   9.432 -50.681  1.00  0.81           C  
ATOM   6566  CG1 ILE A 430      -5.227   8.689 -51.691  1.00  0.81           C  
ATOM   6567  CG2 ILE A 430      -7.491   8.834 -50.603  1.00  0.81           C  
ATOM   6568  CD1 ILE A 430      -4.907   7.306 -51.272  1.00  0.81           C  
ATOM   6569  H   ILE A 430      -4.166  11.244 -50.240  1.00  0.81           H  
ATOM   6570  HA  ILE A 430      -6.536  11.033 -52.051  1.00  0.81           H  
ATOM   6571  HB  ILE A 430      -5.604   9.327 -49.717  1.00  0.81           H  
ATOM   6572 1HG1 ILE A 430      -5.754   8.655 -52.644  1.00  0.81           H  
ATOM   6573 2HG1 ILE A 430      -4.289   9.228 -51.833  1.00  0.81           H  
ATOM   6574 1HG2 ILE A 430      -7.427   7.783 -50.323  1.00  0.81           H  
ATOM   6575 2HG2 ILE A 430      -8.076   9.367 -49.863  1.00  0.81           H  
ATOM   6576 3HG2 ILE A 430      -7.980   8.923 -51.571  1.00  0.81           H  
ATOM   6577 1HD1 ILE A 430      -4.291   6.824 -52.031  1.00  0.81           H  
ATOM   6578 2HD1 ILE A 430      -4.362   7.345 -50.335  1.00  0.81           H  
ATOM   6579 3HD1 ILE A 430      -5.827   6.738 -51.137  1.00  0.81           H  
ATOM   6580  N   TYR A 431      -8.170  12.140 -50.522  1.00  0.84           N  
ATOM   6581  CA  TYR A 431      -9.091  12.808 -49.604  1.00  0.84           C  
ATOM   6582  C   TYR A 431     -10.137  11.822 -49.090  1.00  0.84           C  
ATOM   6583  O   TYR A 431     -10.793  11.130 -49.874  1.00  0.84           O  
ATOM   6584  CB  TYR A 431      -9.756  14.029 -50.219  1.00  0.84           C  
ATOM   6585  CG  TYR A 431     -10.721  14.643 -49.250  1.00  0.84           C  
ATOM   6586  CD1 TYR A 431     -10.255  15.298 -48.121  1.00  0.84           C  
ATOM   6587  CD2 TYR A 431     -12.075  14.531 -49.470  1.00  0.84           C  
ATOM   6588  CE1 TYR A 431     -11.148  15.816 -47.224  1.00  0.84           C  
ATOM   6589  CE2 TYR A 431     -12.956  15.061 -48.573  1.00  0.84           C  
ATOM   6590  CZ  TYR A 431     -12.503  15.696 -47.451  1.00  0.84           C  
ATOM   6591  OH  TYR A 431     -13.394  16.215 -46.547  1.00  0.84           O  
ATOM   6592  H   TYR A 431      -8.434  11.992 -51.485  1.00  0.84           H  
ATOM   6593  HA  TYR A 431      -8.528  13.155 -48.739  1.00  0.84           H  
ATOM   6594 1HB  TYR A 431      -9.019  14.766 -50.498  1.00  0.84           H  
ATOM   6595 2HB  TYR A 431     -10.301  13.743 -51.115  1.00  0.84           H  
ATOM   6596  HD1 TYR A 431      -9.182  15.383 -47.932  1.00  0.84           H  
ATOM   6597  HD2 TYR A 431     -12.444  14.015 -50.356  1.00  0.84           H  
ATOM   6598  HE1 TYR A 431     -10.791  16.304 -46.340  1.00  0.84           H  
ATOM   6599  HE2 TYR A 431     -14.022  14.969 -48.752  1.00  0.84           H  
ATOM   6600  HH  TYR A 431     -14.290  15.971 -46.798  1.00  0.84           H  
ATOM   6601  N   ILE A 432     -10.263  11.748 -47.770  1.00  0.94           N  
ATOM   6602  CA  ILE A 432     -11.178  10.842 -47.094  1.00  0.94           C  
ATOM   6603  C   ILE A 432     -12.169  11.628 -46.230  1.00  0.94           C  
ATOM   6604  O   ILE A 432     -11.779  12.460 -45.425  1.00  0.94           O  
ATOM   6605  CB  ILE A 432     -10.377   9.869 -46.214  1.00  0.94           C  
ATOM   6606  CG1 ILE A 432      -9.378   9.190 -47.027  1.00  0.94           C  
ATOM   6607  CG2 ILE A 432     -11.274   8.864 -45.558  1.00  0.94           C  
ATOM   6608  CD1 ILE A 432      -8.069   9.843 -46.939  1.00  0.94           C  
ATOM   6609  H   ILE A 432      -9.668  12.347 -47.205  1.00  0.94           H  
ATOM   6610  HA  ILE A 432     -11.736  10.280 -47.839  1.00  0.94           H  
ATOM   6611  HB  ILE A 432      -9.840  10.422 -45.474  1.00  0.94           H  
ATOM   6612 1HG1 ILE A 432      -9.271   8.195 -46.686  1.00  0.94           H  
ATOM   6613 2HG1 ILE A 432      -9.703   9.175 -48.061  1.00  0.94           H  
ATOM   6614 1HG2 ILE A 432     -10.695   8.188 -44.940  1.00  0.94           H  
ATOM   6615 2HG2 ILE A 432     -11.966   9.386 -44.950  1.00  0.94           H  
ATOM   6616 3HG2 ILE A 432     -11.807   8.287 -46.314  1.00  0.94           H  
ATOM   6617 1HD1 ILE A 432      -7.354   9.314 -47.555  1.00  0.94           H  
ATOM   6618 2HD1 ILE A 432      -8.147  10.860 -47.279  1.00  0.94           H  
ATOM   6619 3HD1 ILE A 432      -7.741   9.848 -45.906  1.00  0.94           H  
ATOM   6620  N   GLU A 433     -13.460  11.381 -46.388  1.00  1.09           N  
ATOM   6621  CA  GLU A 433     -14.435  12.126 -45.590  1.00  1.09           C  
ATOM   6622  C   GLU A 433     -14.641  11.608 -44.155  1.00  1.09           C  
ATOM   6623  O   GLU A 433     -15.249  12.294 -43.336  1.00  1.09           O  
ATOM   6624  CB  GLU A 433     -15.773  12.190 -46.327  1.00  1.09           C  
ATOM   6625  CG  GLU A 433     -15.727  13.052 -47.582  1.00  1.09           C  
ATOM   6626  CD  GLU A 433     -17.013  13.095 -48.361  1.00  1.09           C  
ATOM   6627  OE1 GLU A 433     -17.927  12.396 -48.001  1.00  1.09           O  
ATOM   6628  OE2 GLU A 433     -17.097  13.866 -49.303  1.00  1.09           O  
ATOM   6629  H   GLU A 433     -13.765  10.688 -47.058  1.00  1.09           H  
ATOM   6630  HA  GLU A 433     -14.070  13.151 -45.507  1.00  1.09           H  
ATOM   6631 1HB  GLU A 433     -16.084  11.184 -46.612  1.00  1.09           H  
ATOM   6632 2HB  GLU A 433     -16.535  12.596 -45.663  1.00  1.09           H  
ATOM   6633 1HG  GLU A 433     -15.488  14.064 -47.270  1.00  1.09           H  
ATOM   6634 2HG  GLU A 433     -14.924  12.695 -48.226  1.00  1.09           H  
ATOM   6635  N   ARG A 434     -14.183  10.398 -43.854  1.00  1.28           N  
ATOM   6636  CA  ARG A 434     -14.376   9.828 -42.517  1.00  1.28           C  
ATOM   6637  C   ARG A 434     -13.441   8.658 -42.164  1.00  1.28           C  
ATOM   6638  O   ARG A 434     -12.724   8.119 -43.010  1.00  1.28           O  
ATOM   6639  CB  ARG A 434     -15.831   9.409 -42.316  1.00  1.28           C  
ATOM   6640  CG  ARG A 434     -16.369   8.320 -43.235  1.00  1.28           C  
ATOM   6641  CD  ARG A 434     -17.802   8.014 -42.905  1.00  1.28           C  
ATOM   6642  NE  ARG A 434     -18.352   6.979 -43.755  1.00  1.28           N  
ATOM   6643  CZ  ARG A 434     -19.501   6.321 -43.555  1.00  1.28           C  
ATOM   6644  NH1 ARG A 434     -20.263   6.569 -42.509  1.00  1.28           N  
ATOM   6645  NH2 ARG A 434     -19.833   5.414 -44.442  1.00  1.28           N  
ATOM   6646  H   ARG A 434     -13.696   9.869 -44.557  1.00  1.28           H  
ATOM   6647  HA  ARG A 434     -14.177  10.623 -41.798  1.00  1.28           H  
ATOM   6648 1HB  ARG A 434     -15.959   9.043 -41.300  1.00  1.28           H  
ATOM   6649 2HB  ARG A 434     -16.484  10.272 -42.425  1.00  1.28           H  
ATOM   6650 1HG  ARG A 434     -16.317   8.651 -44.274  1.00  1.28           H  
ATOM   6651 2HG  ARG A 434     -15.784   7.411 -43.121  1.00  1.28           H  
ATOM   6652 1HD  ARG A 434     -17.865   7.675 -41.872  1.00  1.28           H  
ATOM   6653 2HD  ARG A 434     -18.402   8.913 -43.031  1.00  1.28           H  
ATOM   6654  HE  ARG A 434     -17.841   6.719 -44.603  1.00  1.28           H  
ATOM   6655 1HH1 ARG A 434     -19.986   7.272 -41.837  1.00  1.28           H  
ATOM   6656 2HH1 ARG A 434     -21.123   6.059 -42.380  1.00  1.28           H  
ATOM   6657 1HH2 ARG A 434     -19.186   5.272 -45.234  1.00  1.28           H  
ATOM   6658 2HH2 ARG A 434     -20.683   4.884 -44.349  1.00  1.28           H  
ATOM   6659  N   GLY A 435     -13.470   8.260 -40.890  1.00  1.47           N  
ATOM   6660  CA  GLY A 435     -12.687   7.113 -40.447  1.00  1.47           C  
ATOM   6661  C   GLY A 435     -13.398   5.861 -40.914  1.00  1.47           C  
ATOM   6662  O   GLY A 435     -14.332   5.956 -41.707  1.00  1.47           O  
ATOM   6663  H   GLY A 435     -14.051   8.753 -40.225  1.00  1.47           H  
ATOM   6664 1HA  GLY A 435     -11.686   7.149 -40.871  1.00  1.47           H  
ATOM   6665 2HA  GLY A 435     -12.593   7.113 -39.362  1.00  1.47           H  
ATOM   6666  N   VAL A 436     -12.951   4.685 -40.469  1.00  1.59           N  
ATOM   6667  CA  VAL A 436     -13.480   3.380 -40.911  1.00  1.59           C  
ATOM   6668  C   VAL A 436     -13.151   3.105 -42.390  1.00  1.59           C  
ATOM   6669  O   VAL A 436     -12.378   2.199 -42.697  1.00  1.59           O  
ATOM   6670  CB  VAL A 436     -15.005   3.253 -40.667  1.00  1.59           C  
ATOM   6671  CG1 VAL A 436     -15.517   1.955 -41.271  1.00  1.59           C  
ATOM   6672  CG2 VAL A 436     -15.271   3.300 -39.177  1.00  1.59           C  
ATOM   6673  H   VAL A 436     -12.198   4.662 -39.783  1.00  1.59           H  
ATOM   6674  HA  VAL A 436     -12.997   2.606 -40.313  1.00  1.59           H  
ATOM   6675  HB  VAL A 436     -15.537   4.050 -41.157  1.00  1.59           H  
ATOM   6676 1HG1 VAL A 436     -16.589   1.874 -41.098  1.00  1.59           H  
ATOM   6677 2HG1 VAL A 436     -15.326   1.944 -42.343  1.00  1.59           H  
ATOM   6678 3HG1 VAL A 436     -15.007   1.116 -40.804  1.00  1.59           H  
ATOM   6679 1HG2 VAL A 436     -16.340   3.208 -38.995  1.00  1.59           H  
ATOM   6680 2HG2 VAL A 436     -14.745   2.479 -38.690  1.00  1.59           H  
ATOM   6681 3HG2 VAL A 436     -14.918   4.246 -38.778  1.00  1.59           H  
ATOM   6682  N   GLU A 437     -13.655   3.949 -43.298  1.00  1.60           N  
ATOM   6683  CA  GLU A 437     -13.405   3.852 -44.741  1.00  1.60           C  
ATOM   6684  C   GLU A 437     -11.922   4.010 -45.021  1.00  1.60           C  
ATOM   6685  O   GLU A 437     -11.393   3.517 -46.020  1.00  1.60           O  
ATOM   6686  CB  GLU A 437     -14.162   4.933 -45.513  1.00  1.60           C  
ATOM   6687  CG  GLU A 437     -15.671   4.775 -45.529  1.00  1.60           C  
ATOM   6688  CD  GLU A 437     -16.346   5.829 -46.364  1.00  1.60           C  
ATOM   6689  OE1 GLU A 437     -15.661   6.574 -47.020  1.00  1.60           O  
ATOM   6690  OE2 GLU A 437     -17.552   5.919 -46.317  1.00  1.60           O  
ATOM   6691  H   GLU A 437     -14.254   4.689 -42.952  1.00  1.60           H  
ATOM   6692  HA  GLU A 437     -13.722   2.868 -45.088  1.00  1.60           H  
ATOM   6693 1HB  GLU A 437     -13.937   5.910 -45.068  1.00  1.60           H  
ATOM   6694 2HB  GLU A 437     -13.811   4.957 -46.544  1.00  1.60           H  
ATOM   6695 1HG  GLU A 437     -15.925   3.792 -45.920  1.00  1.60           H  
ATOM   6696 2HG  GLU A 437     -16.038   4.838 -44.502  1.00  1.60           H  
ATOM   6697  N   LEU A 438     -11.246   4.718 -44.147  1.00  1.53           N  
ATOM   6698  CA  LEU A 438      -9.839   4.901 -44.330  1.00  1.53           C  
ATOM   6699  C   LEU A 438      -9.087   3.576 -44.367  1.00  1.53           C  
ATOM   6700  O   LEU A 438      -8.080   3.464 -45.060  1.00  1.53           O  
ATOM   6701  CB  LEU A 438      -9.223   5.691 -43.214  1.00  1.53           C  
ATOM   6702  CG  LEU A 438      -7.829   6.033 -43.519  1.00  1.53           C  
ATOM   6703  CD1 LEU A 438      -7.793   6.916 -44.686  1.00  1.53           C  
ATOM   6704  CD2 LEU A 438      -7.235   6.631 -42.466  1.00  1.53           C  
ATOM   6705  H   LEU A 438     -11.725   5.121 -43.351  1.00  1.53           H  
ATOM   6706  HA  LEU A 438      -9.682   5.420 -45.270  1.00  1.53           H  
ATOM   6707 1HB  LEU A 438      -9.794   6.604 -43.068  1.00  1.53           H  
ATOM   6708 2HB  LEU A 438      -9.250   5.102 -42.296  1.00  1.53           H  
ATOM   6709  HG  LEU A 438      -7.296   5.134 -43.750  1.00  1.53           H  
ATOM   6710 1HD1 LEU A 438      -6.781   7.160 -44.893  1.00  1.53           H  
ATOM   6711 2HD1 LEU A 438      -8.242   6.423 -45.538  1.00  1.53           H  
ATOM   6712 3HD1 LEU A 438      -8.335   7.826 -44.454  1.00  1.53           H  
ATOM   6713 1HD2 LEU A 438      -6.224   6.845 -42.739  1.00  1.53           H  
ATOM   6714 2HD2 LEU A 438      -7.741   7.522 -42.216  1.00  1.53           H  
ATOM   6715 3HD2 LEU A 438      -7.263   5.965 -41.668  1.00  1.53           H  
ATOM   6716  N   ALA A 439      -9.521   2.592 -43.567  1.00  1.40           N  
ATOM   6717  CA  ALA A 439      -8.764   1.358 -43.477  1.00  1.40           C  
ATOM   6718  C   ALA A 439      -8.582   0.695 -44.851  1.00  1.40           C  
ATOM   6719  O   ALA A 439      -7.432   0.428 -45.197  1.00  1.40           O  
ATOM   6720  CB  ALA A 439      -9.392   0.420 -42.449  1.00  1.40           C  
ATOM   6721  H   ALA A 439     -10.399   2.682 -43.057  1.00  1.40           H  
ATOM   6722  HA  ALA A 439      -7.768   1.611 -43.116  1.00  1.40           H  
ATOM   6723 1HB  ALA A 439      -8.778  -0.475 -42.354  1.00  1.40           H  
ATOM   6724 2HB  ALA A 439      -9.433   0.931 -41.487  1.00  1.40           H  
ATOM   6725 3HB  ALA A 439     -10.386   0.132 -42.713  1.00  1.40           H  
ATOM   6726  N   PRO A 440      -9.632   0.422 -45.683  1.00  1.26           N  
ATOM   6727  CA  PRO A 440      -9.475  -0.104 -47.023  1.00  1.26           C  
ATOM   6728  C   PRO A 440      -8.737   0.844 -47.951  1.00  1.26           C  
ATOM   6729  O   PRO A 440      -8.178   0.397 -48.946  1.00  1.26           O  
ATOM   6730  CB  PRO A 440     -10.915  -0.390 -47.472  1.00  1.26           C  
ATOM   6731  CG  PRO A 440     -11.773   0.449 -46.600  1.00  1.26           C  
ATOM   6732  CD  PRO A 440     -11.048   0.479 -45.264  1.00  1.26           C  
ATOM   6733  HA  PRO A 440      -8.920  -1.041 -46.955  1.00  1.26           H  
ATOM   6734 1HB  PRO A 440     -11.025  -0.130 -48.535  1.00  1.26           H  
ATOM   6735 2HB  PRO A 440     -11.132  -1.461 -47.382  1.00  1.26           H  
ATOM   6736 1HG  PRO A 440     -11.895   1.433 -47.055  1.00  1.26           H  
ATOM   6737 2HG  PRO A 440     -12.778   0.015 -46.522  1.00  1.26           H  
ATOM   6738 1HD  PRO A 440     -11.314   1.358 -44.751  1.00  1.26           H  
ATOM   6739 2HD  PRO A 440     -11.312  -0.417 -44.695  1.00  1.26           H  
ATOM   6740  N   LEU A 441      -8.704   2.146 -47.653  1.00  1.14           N  
ATOM   6741  CA  LEU A 441      -7.908   3.025 -48.504  1.00  1.14           C  
ATOM   6742  C   LEU A 441      -6.420   2.822 -48.217  1.00  1.14           C  
ATOM   6743  O   LEU A 441      -5.600   2.838 -49.128  1.00  1.14           O  
ATOM   6744  CB  LEU A 441      -8.316   4.478 -48.308  1.00  1.14           C  
ATOM   6745  CG  LEU A 441      -9.708   4.806 -48.827  1.00  1.14           C  
ATOM   6746  CD1 LEU A 441     -10.084   6.183 -48.423  1.00  1.14           C  
ATOM   6747  CD2 LEU A 441      -9.700   4.685 -50.337  1.00  1.14           C  
ATOM   6748  H   LEU A 441      -9.231   2.538 -46.867  1.00  1.14           H  
ATOM   6749  HA  LEU A 441      -8.094   2.758 -49.541  1.00  1.14           H  
ATOM   6750 1HB  LEU A 441      -8.289   4.705 -47.253  1.00  1.14           H  
ATOM   6751 2HB  LEU A 441      -7.598   5.120 -48.818  1.00  1.14           H  
ATOM   6752  HG  LEU A 441     -10.436   4.109 -48.402  1.00  1.14           H  
ATOM   6753 1HD1 LEU A 441     -11.079   6.421 -48.795  1.00  1.14           H  
ATOM   6754 2HD1 LEU A 441     -10.087   6.233 -47.349  1.00  1.14           H  
ATOM   6755 3HD1 LEU A 441      -9.363   6.883 -48.832  1.00  1.14           H  
ATOM   6756 1HD2 LEU A 441     -10.693   4.917 -50.723  1.00  1.14           H  
ATOM   6757 2HD2 LEU A 441      -8.974   5.385 -50.754  1.00  1.14           H  
ATOM   6758 3HD2 LEU A 441      -9.428   3.667 -50.616  1.00  1.14           H  
ATOM   6759  N   VAL A 442      -6.089   2.581 -46.948  1.00  1.05           N  
ATOM   6760  CA  VAL A 442      -4.718   2.330 -46.507  1.00  1.05           C  
ATOM   6761  C   VAL A 442      -4.208   0.937 -46.891  1.00  1.05           C  
ATOM   6762  O   VAL A 442      -3.068   0.785 -47.340  1.00  1.05           O  
ATOM   6763  CB  VAL A 442      -4.599   2.546 -44.991  1.00  1.05           C  
ATOM   6764  CG1 VAL A 442      -3.277   2.107 -44.507  1.00  1.05           C  
ATOM   6765  CG2 VAL A 442      -4.756   4.023 -44.682  1.00  1.05           C  
ATOM   6766  H   VAL A 442      -6.832   2.603 -46.247  1.00  1.05           H  
ATOM   6767  HA  VAL A 442      -4.077   3.062 -46.979  1.00  1.05           H  
ATOM   6768  HB  VAL A 442      -5.375   1.965 -44.485  1.00  1.05           H  
ATOM   6769 1HG1 VAL A 442      -3.234   2.261 -43.449  1.00  1.05           H  
ATOM   6770 2HG1 VAL A 442      -3.165   1.050 -44.724  1.00  1.05           H  
ATOM   6771 3HG1 VAL A 442      -2.489   2.678 -44.999  1.00  1.05           H  
ATOM   6772 1HG2 VAL A 442      -4.690   4.188 -43.606  1.00  1.05           H  
ATOM   6773 2HG2 VAL A 442      -3.972   4.586 -45.187  1.00  1.05           H  
ATOM   6774 3HG2 VAL A 442      -5.716   4.346 -45.046  1.00  1.05           H  
ATOM   6775  N   LYS A 443      -5.047  -0.090 -46.717  1.00  0.98           N  
ATOM   6776  CA  LYS A 443      -4.646  -1.466 -47.023  1.00  0.98           C  
ATOM   6777  C   LYS A 443      -3.788  -1.629 -48.315  1.00  0.98           C  
ATOM   6778  O   LYS A 443      -2.696  -2.181 -48.216  1.00  0.98           O  
ATOM   6779  CB  LYS A 443      -5.871  -2.398 -47.090  1.00  0.98           C  
ATOM   6780  CG  LYS A 443      -6.574  -2.743 -45.783  1.00  0.98           C  
ATOM   6781  CD  LYS A 443      -7.766  -3.657 -46.092  1.00  0.98           C  
ATOM   6782  CE  LYS A 443      -8.654  -3.899 -44.899  1.00  0.98           C  
ATOM   6783  NZ  LYS A 443      -9.835  -4.758 -45.277  1.00  0.98           N  
ATOM   6784  H   LYS A 443      -5.977   0.092 -46.336  1.00  0.98           H  
ATOM   6785  HA  LYS A 443      -4.030  -1.814 -46.193  1.00  0.98           H  
ATOM   6786 1HB  LYS A 443      -6.657  -1.927 -47.640  1.00  0.98           H  
ATOM   6787 2HB  LYS A 443      -5.609  -3.320 -47.602  1.00  0.98           H  
ATOM   6788 1HG  LYS A 443      -5.898  -3.241 -45.101  1.00  0.98           H  
ATOM   6789 2HG  LYS A 443      -6.930  -1.858 -45.308  1.00  0.98           H  
ATOM   6790 1HD  LYS A 443      -8.359  -3.232 -46.894  1.00  0.98           H  
ATOM   6791 2HD  LYS A 443      -7.396  -4.617 -46.432  1.00  0.98           H  
ATOM   6792 1HE  LYS A 443      -8.084  -4.396 -44.115  1.00  0.98           H  
ATOM   6793 2HE  LYS A 443      -9.018  -2.940 -44.520  1.00  0.98           H  
ATOM   6794 1HZ  LYS A 443     -10.422  -4.908 -44.471  1.00  0.98           H  
ATOM   6795 2HZ  LYS A 443     -10.378  -4.304 -46.002  1.00  0.98           H  
ATOM   6796 3HZ  LYS A 443      -9.505  -5.649 -45.621  1.00  0.98           H  
ATOM   6797  N   PRO A 444      -4.237  -1.212 -49.543  1.00  0.94           N  
ATOM   6798  CA  PRO A 444      -3.524  -1.342 -50.811  1.00  0.94           C  
ATOM   6799  C   PRO A 444      -2.351  -0.389 -50.982  1.00  0.94           C  
ATOM   6800  O   PRO A 444      -1.589  -0.513 -51.945  1.00  0.94           O  
ATOM   6801  CB  PRO A 444      -4.597  -1.017 -51.849  1.00  0.94           C  
ATOM   6802  CG  PRO A 444      -5.521  -0.095 -51.139  1.00  0.94           C  
ATOM   6803  CD  PRO A 444      -5.560  -0.596 -49.728  1.00  0.94           C  
ATOM   6804  HA  PRO A 444      -3.183  -2.383 -50.916  1.00  0.94           H  
ATOM   6805 1HB  PRO A 444      -4.133  -0.553 -52.732  1.00  0.94           H  
ATOM   6806 2HB  PRO A 444      -5.090  -1.940 -52.188  1.00  0.94           H  
ATOM   6807 1HG  PRO A 444      -5.149   0.941 -51.193  1.00  0.94           H  
ATOM   6808 2HG  PRO A 444      -6.516  -0.097 -51.607  1.00  0.94           H  
ATOM   6809 1HD  PRO A 444      -5.718   0.249 -49.105  1.00  0.94           H  
ATOM   6810 2HD  PRO A 444      -6.360  -1.324 -49.669  1.00  0.94           H  
ATOM   6811  N   LEU A 445      -2.224   0.600 -50.105  1.00  0.91           N  
ATOM   6812  CA  LEU A 445      -1.151   1.562 -50.249  1.00  0.91           C  
ATOM   6813  C   LEU A 445       0.052   1.033 -49.530  1.00  0.91           C  
ATOM   6814  O   LEU A 445       1.185   1.219 -49.975  1.00  0.91           O  
ATOM   6815  CB  LEU A 445      -1.555   2.895 -49.642  1.00  0.91           C  
ATOM   6816  CG  LEU A 445      -2.734   3.505 -50.301  1.00  0.91           C  
ATOM   6817  CD1 LEU A 445      -3.156   4.690 -49.542  1.00  0.91           C  
ATOM   6818  CD2 LEU A 445      -2.399   3.876 -51.726  1.00  0.91           C  
ATOM   6819  H   LEU A 445      -2.835   0.680 -49.297  1.00  0.91           H  
ATOM   6820  HA  LEU A 445      -0.916   1.687 -51.303  1.00  0.91           H  
ATOM   6821 1HB  LEU A 445      -1.799   2.741 -48.588  1.00  0.91           H  
ATOM   6822 2HB  LEU A 445      -0.721   3.588 -49.711  1.00  0.91           H  
ATOM   6823  HG  LEU A 445      -3.539   2.787 -50.298  1.00  0.91           H  
ATOM   6824 1HD1 LEU A 445      -4.032   5.088 -50.009  1.00  0.91           H  
ATOM   6825 2HD1 LEU A 445      -3.388   4.406 -48.537  1.00  0.91           H  
ATOM   6826 3HD1 LEU A 445      -2.378   5.423 -49.534  1.00  0.91           H  
ATOM   6827 1HD2 LEU A 445      -3.278   4.313 -52.202  1.00  0.91           H  
ATOM   6828 2HD2 LEU A 445      -1.583   4.599 -51.732  1.00  0.91           H  
ATOM   6829 3HD2 LEU A 445      -2.098   2.980 -52.271  1.00  0.91           H  
ATOM   6830  N   LEU A 446      -0.207   0.343 -48.430  1.00  0.88           N  
ATOM   6831  CA  LEU A 446       0.864  -0.175 -47.612  1.00  0.88           C  
ATOM   6832  C   LEU A 446       1.649  -1.292 -48.269  1.00  0.88           C  
ATOM   6833  O   LEU A 446       1.094  -2.145 -48.971  1.00  0.88           O  
ATOM   6834  CB  LEU A 446       0.350  -0.699 -46.279  1.00  0.88           C  
ATOM   6835  CG  LEU A 446      -0.232   0.312 -45.338  1.00  0.88           C  
ATOM   6836  CD1 LEU A 446      -0.696  -0.422 -44.072  1.00  0.88           C  
ATOM   6837  CD2 LEU A 446       0.795   1.398 -45.065  1.00  0.88           C  
ATOM   6838  H   LEU A 446      -1.177   0.229 -48.131  1.00  0.88           H  
ATOM   6839  HA  LEU A 446       1.543   0.645 -47.410  1.00  0.88           H  
ATOM   6840 1HB  LEU A 446      -0.428  -1.438 -46.483  1.00  0.88           H  
ATOM   6841 2HB  LEU A 446       1.160  -1.194 -45.790  1.00  0.88           H  
ATOM   6842  HG  LEU A 446      -1.093   0.767 -45.795  1.00  0.88           H  
ATOM   6843 1HD1 LEU A 446      -1.143   0.270 -43.381  1.00  0.88           H  
ATOM   6844 2HD1 LEU A 446      -1.426  -1.163 -44.353  1.00  0.88           H  
ATOM   6845 3HD1 LEU A 446       0.149  -0.908 -43.595  1.00  0.88           H  
ATOM   6846 1HD2 LEU A 446       0.379   2.142 -44.395  1.00  0.88           H  
ATOM   6847 2HD2 LEU A 446       1.680   0.969 -44.632  1.00  0.88           H  
ATOM   6848 3HD2 LEU A 446       1.060   1.865 -46.004  1.00  0.88           H  
ATOM   6849  N   ARG A 447       2.937  -1.298 -47.972  1.00  0.85           N  
ATOM   6850  CA  ARG A 447       3.878  -2.330 -48.386  1.00  0.85           C  
ATOM   6851  C   ARG A 447       4.729  -2.806 -47.208  1.00  0.85           C  
ATOM   6852  O   ARG A 447       4.865  -2.114 -46.198  1.00  0.85           O  
ATOM   6853  CB  ARG A 447       4.796  -1.841 -49.495  1.00  0.85           C  
ATOM   6854  CG  ARG A 447       4.094  -1.476 -50.790  1.00  0.85           C  
ATOM   6855  CD  ARG A 447       3.547  -2.690 -51.471  1.00  0.85           C  
ATOM   6856  NE  ARG A 447       2.965  -2.365 -52.762  1.00  0.85           N  
ATOM   6857  CZ  ARG A 447       1.681  -1.981 -52.957  1.00  0.85           C  
ATOM   6858  NH1 ARG A 447       0.843  -1.879 -51.943  1.00  0.85           N  
ATOM   6859  NH2 ARG A 447       1.266  -1.698 -54.183  1.00  0.85           N  
ATOM   6860  H   ARG A 447       3.285  -0.492 -47.459  1.00  0.85           H  
ATOM   6861  HA  ARG A 447       3.314  -3.179 -48.772  1.00  0.85           H  
ATOM   6862 1HB  ARG A 447       5.332  -0.952 -49.150  1.00  0.85           H  
ATOM   6863 2HB  ARG A 447       5.533  -2.608 -49.723  1.00  0.85           H  
ATOM   6864 1HG  ARG A 447       3.269  -0.794 -50.586  1.00  0.85           H  
ATOM   6865 2HG  ARG A 447       4.801  -0.990 -51.459  1.00  0.85           H  
ATOM   6866 1HD  ARG A 447       4.342  -3.421 -51.624  1.00  0.85           H  
ATOM   6867 2HD  ARG A 447       2.769  -3.140 -50.847  1.00  0.85           H  
ATOM   6868  HE  ARG A 447       3.564  -2.428 -53.570  1.00  0.85           H  
ATOM   6869 1HH1 ARG A 447       1.133  -2.091 -50.974  1.00  0.85           H  
ATOM   6870 2HH1 ARG A 447      -0.115  -1.558 -52.103  1.00  0.85           H  
ATOM   6871 1HH2 ARG A 447       1.905  -1.771 -54.960  1.00  0.85           H  
ATOM   6872 2HH2 ARG A 447       0.311  -1.406 -54.343  1.00  0.85           H  
ATOM   6873  N   ALA A 448       5.394  -3.942 -47.393  1.00  0.81           N  
ATOM   6874  CA  ALA A 448       6.283  -4.539 -46.371  1.00  0.81           C  
ATOM   6875  C   ALA A 448       7.304  -3.579 -45.751  1.00  0.81           C  
ATOM   6876  O   ALA A 448       7.743  -3.794 -44.614  1.00  0.81           O  
ATOM   6877  CB  ALA A 448       7.103  -5.645 -46.993  1.00  0.81           C  
ATOM   6878  H   ALA A 448       5.179  -4.468 -48.257  1.00  0.81           H  
ATOM   6879  HA  ALA A 448       5.652  -4.933 -45.571  1.00  0.81           H  
ATOM   6880 1HB  ALA A 448       7.739  -6.086 -46.265  1.00  0.81           H  
ATOM   6881 2HB  ALA A 448       6.481  -6.390 -47.399  1.00  0.81           H  
ATOM   6882 3HB  ALA A 448       7.722  -5.228 -47.782  1.00  0.81           H  
ATOM   6883  N   GLY A 449       7.755  -2.599 -46.541  1.00  0.78           N  
ATOM   6884  CA  GLY A 449       8.771  -1.619 -46.155  1.00  0.78           C  
ATOM   6885  C   GLY A 449       8.222  -0.272 -45.647  1.00  0.78           C  
ATOM   6886  O   GLY A 449       8.961   0.720 -45.630  1.00  0.78           O  
ATOM   6887  H   GLY A 449       7.335  -2.509 -47.454  1.00  0.78           H  
ATOM   6888 1HA  GLY A 449       9.400  -2.058 -45.379  1.00  0.78           H  
ATOM   6889 2HA  GLY A 449       9.422  -1.435 -47.008  1.00  0.78           H  
ATOM   6890  N   ASP A 450       6.940  -0.203 -45.305  1.00  0.74           N  
ATOM   6891  CA  ASP A 450       6.345   1.056 -44.852  1.00  0.74           C  
ATOM   6892  C   ASP A 450       6.240   1.297 -43.338  1.00  0.74           C  
ATOM   6893  O   ASP A 450       6.304   0.378 -42.509  1.00  0.74           O  
ATOM   6894  CB  ASP A 450       4.925   1.210 -45.387  1.00  0.74           C  
ATOM   6895  CG  ASP A 450       4.836   1.346 -46.812  1.00  0.74           C  
ATOM   6896  OD1 ASP A 450       5.796   1.591 -47.460  1.00  0.74           O  
ATOM   6897  OD2 ASP A 450       3.770   1.197 -47.302  1.00  0.74           O  
ATOM   6898  H   ASP A 450       6.351  -1.035 -45.376  1.00  0.74           H  
ATOM   6899  HA  ASP A 450       6.945   1.863 -45.265  1.00  0.74           H  
ATOM   6900 1HB  ASP A 450       4.343   0.361 -45.119  1.00  0.74           H  
ATOM   6901 2HB  ASP A 450       4.452   2.081 -44.926  1.00  0.74           H  
ATOM   6902  N   ILE A 451       6.051   2.578 -43.027  1.00  0.71           N  
ATOM   6903  CA  ILE A 451       5.666   3.106 -41.723  1.00  0.71           C  
ATOM   6904  C   ILE A 451       4.393   3.917 -41.905  1.00  0.71           C  
ATOM   6905  O   ILE A 451       4.313   4.720 -42.837  1.00  0.71           O  
ATOM   6906  CB  ILE A 451       6.753   3.982 -41.090  1.00  0.71           C  
ATOM   6907  CG1 ILE A 451       7.984   3.130 -40.864  1.00  0.71           C  
ATOM   6908  CG2 ILE A 451       6.214   4.620 -39.822  1.00  0.71           C  
ATOM   6909  CD1 ILE A 451       9.164   3.873 -40.436  1.00  0.71           C  
ATOM   6910  H   ILE A 451       6.164   3.247 -43.789  1.00  0.71           H  
ATOM   6911  HA  ILE A 451       5.450   2.280 -41.045  1.00  0.71           H  
ATOM   6912  HB  ILE A 451       7.046   4.770 -41.788  1.00  0.71           H  
ATOM   6913 1HG1 ILE A 451       7.761   2.377 -40.122  1.00  0.71           H  
ATOM   6914 2HG1 ILE A 451       8.228   2.630 -41.789  1.00  0.71           H  
ATOM   6915 1HG2 ILE A 451       6.975   5.235 -39.366  1.00  0.71           H  
ATOM   6916 2HG2 ILE A 451       5.357   5.234 -40.070  1.00  0.71           H  
ATOM   6917 3HG2 ILE A 451       5.903   3.847 -39.128  1.00  0.71           H  
ATOM   6918 1HD1 ILE A 451       9.966   3.176 -40.313  1.00  0.71           H  
ATOM   6919 2HD1 ILE A 451       9.430   4.620 -41.188  1.00  0.71           H  
ATOM   6920 3HD1 ILE A 451       8.961   4.353 -39.498  1.00  0.71           H  
ATOM   6921  N   LEU A 452       3.392   3.670 -41.067  1.00  0.69           N  
ATOM   6922  CA  LEU A 452       2.127   4.385 -41.137  1.00  0.69           C  
ATOM   6923  C   LEU A 452       1.956   5.322 -39.940  1.00  0.69           C  
ATOM   6924  O   LEU A 452       1.872   4.880 -38.786  1.00  0.69           O  
ATOM   6925  CB  LEU A 452       0.981   3.380 -41.244  1.00  0.69           C  
ATOM   6926  CG  LEU A 452      -0.414   3.929 -41.314  1.00  0.69           C  
ATOM   6927  CD1 LEU A 452      -0.571   4.816 -42.514  1.00  0.69           C  
ATOM   6928  CD2 LEU A 452      -1.319   2.796 -41.481  1.00  0.69           C  
ATOM   6929  H   LEU A 452       3.528   2.992 -40.329  1.00  0.69           H  
ATOM   6930  HA  LEU A 452       2.125   4.983 -42.039  1.00  0.69           H  
ATOM   6931 1HB  LEU A 452       1.135   2.792 -42.142  1.00  0.69           H  
ATOM   6932 2HB  LEU A 452       1.033   2.706 -40.386  1.00  0.69           H  
ATOM   6933  HG  LEU A 452      -0.651   4.494 -40.409  1.00  0.69           H  
ATOM   6934 1HD1 LEU A 452      -1.592   5.169 -42.566  1.00  0.69           H  
ATOM   6935 2HD1 LEU A 452       0.104   5.663 -42.434  1.00  0.69           H  
ATOM   6936 3HD1 LEU A 452      -0.342   4.250 -43.407  1.00  0.69           H  
ATOM   6937 1HD2 LEU A 452      -2.328   3.173 -41.559  1.00  0.69           H  
ATOM   6938 2HD2 LEU A 452      -1.054   2.280 -42.385  1.00  0.69           H  
ATOM   6939 3HD2 LEU A 452      -1.233   2.119 -40.648  1.00  0.69           H  
ATOM   6940  N   LEU A 453       1.953   6.620 -40.230  1.00  0.69           N  
ATOM   6941  CA  LEU A 453       1.874   7.639 -39.199  1.00  0.69           C  
ATOM   6942  C   LEU A 453       0.504   8.286 -39.170  1.00  0.69           C  
ATOM   6943  O   LEU A 453       0.142   9.026 -40.087  1.00  0.69           O  
ATOM   6944  CB  LEU A 453       2.915   8.737 -39.449  1.00  0.69           C  
ATOM   6945  CG  LEU A 453       4.383   8.272 -39.590  1.00  0.69           C  
ATOM   6946  CD1 LEU A 453       5.279   9.491 -39.870  1.00  0.69           C  
ATOM   6947  CD2 LEU A 453       4.796   7.531 -38.337  1.00  0.69           C  
ATOM   6948  H   LEU A 453       2.017   6.895 -41.210  1.00  0.69           H  
ATOM   6949  HA  LEU A 453       2.054   7.177 -38.229  1.00  0.69           H  
ATOM   6950 1HB  LEU A 453       2.647   9.263 -40.368  1.00  0.69           H  
ATOM   6951 2HB  LEU A 453       2.867   9.448 -38.624  1.00  0.69           H  
ATOM   6952  HG  LEU A 453       4.469   7.597 -40.447  1.00  0.69           H  
ATOM   6953 1HD1 LEU A 453       6.313   9.168 -39.986  1.00  0.69           H  
ATOM   6954 2HD1 LEU A 453       4.951   9.983 -40.786  1.00  0.69           H  
ATOM   6955 3HD1 LEU A 453       5.210  10.186 -39.046  1.00  0.69           H  
ATOM   6956 1HD2 LEU A 453       5.808   7.184 -38.434  1.00  0.69           H  
ATOM   6957 2HD2 LEU A 453       4.715   8.189 -37.471  1.00  0.69           H  
ATOM   6958 3HD2 LEU A 453       4.143   6.676 -38.215  1.00  0.69           H  
ATOM   6959  N   CYS A 454      -0.247   8.023 -38.119  1.00  0.72           N  
ATOM   6960  CA  CYS A 454      -1.566   8.598 -37.978  1.00  0.72           C  
ATOM   6961  C   CYS A 454      -1.385   9.857 -37.135  1.00  0.72           C  
ATOM   6962  O   CYS A 454      -0.894   9.778 -36.004  1.00  0.72           O  
ATOM   6963  CB  CYS A 454      -2.493   7.583 -37.311  1.00  0.72           C  
ATOM   6964  SG  CYS A 454      -2.668   6.053 -38.261  1.00  0.72           S  
ATOM   6965  H   CYS A 454       0.096   7.404 -37.384  1.00  0.72           H  
ATOM   6966  HA  CYS A 454      -1.959   8.876 -38.953  1.00  0.72           H  
ATOM   6967 1HB  CYS A 454      -2.125   7.332 -36.317  1.00  0.72           H  
ATOM   6968 2HB  CYS A 454      -3.460   7.990 -37.201  1.00  0.72           H  
ATOM   6969  HG  CYS A 454      -1.449   5.589 -37.975  1.00  0.72           H  
ATOM   6970  N   GLN A 455      -1.712  11.019 -37.701  1.00  0.79           N  
ATOM   6971  CA  GLN A 455      -1.466  12.281 -37.015  1.00  0.79           C  
ATOM   6972  C   GLN A 455      -2.605  13.290 -36.965  1.00  0.79           C  
ATOM   6973  O   GLN A 455      -3.472  13.344 -37.842  1.00  0.79           O  
ATOM   6974  CB  GLN A 455      -0.256  12.990 -37.630  1.00  0.79           C  
ATOM   6975  CG  GLN A 455       1.073  12.266 -37.506  1.00  0.79           C  
ATOM   6976  CD  GLN A 455       2.148  13.056 -38.160  1.00  0.79           C  
ATOM   6977  OE1 GLN A 455       1.864  14.063 -38.787  1.00  0.79           O  
ATOM   6978  NE2 GLN A 455       3.382  12.623 -38.053  1.00  0.79           N  
ATOM   6979  H   GLN A 455      -2.104  11.028 -38.636  1.00  0.79           H  
ATOM   6980  HA  GLN A 455      -1.240  12.029 -35.994  1.00  0.79           H  
ATOM   6981 1HB  GLN A 455      -0.435  13.135 -38.695  1.00  0.79           H  
ATOM   6982 2HB  GLN A 455      -0.145  13.980 -37.177  1.00  0.79           H  
ATOM   6983 1HG  GLN A 455       1.320  12.140 -36.451  1.00  0.79           H  
ATOM   6984 2HG  GLN A 455       1.011  11.298 -38.002  1.00  0.79           H  
ATOM   6985 1HE2 GLN A 455       4.126  13.130 -38.503  1.00  0.79           H  
ATOM   6986 2HE2 GLN A 455       3.575  11.794 -37.533  1.00  0.79           H  
ATOM   6987  N   GLY A 456      -2.515  14.136 -35.948  1.00  0.88           N  
ATOM   6988  CA  GLY A 456      -3.409  15.279 -35.752  1.00  0.88           C  
ATOM   6989  C   GLY A 456      -4.390  15.044 -34.619  1.00  0.88           C  
ATOM   6990  O   GLY A 456      -4.670  13.918 -34.252  1.00  0.88           O  
ATOM   6991  H   GLY A 456      -1.761  13.952 -35.288  1.00  0.88           H  
ATOM   6992 1HA  GLY A 456      -2.810  16.164 -35.537  1.00  0.88           H  
ATOM   6993 2HA  GLY A 456      -3.955  15.482 -36.674  1.00  0.88           H  
ATOM   6994  N   ALA A 457      -4.913  16.112 -34.042  1.00  0.99           N  
ATOM   6995  CA  ALA A 457      -5.826  15.974 -32.910  1.00  0.99           C  
ATOM   6996  C   ALA A 457      -7.289  15.738 -33.309  1.00  0.99           C  
ATOM   6997  O   ALA A 457      -8.140  15.571 -32.435  1.00  0.99           O  
ATOM   6998  CB  ALA A 457      -5.728  17.194 -32.017  1.00  0.99           C  
ATOM   6999  H   ALA A 457      -4.669  17.030 -34.375  1.00  0.99           H  
ATOM   7000  HA  ALA A 457      -5.506  15.106 -32.337  1.00  0.99           H  
ATOM   7001 1HB  ALA A 457      -6.373  17.058 -31.150  1.00  0.99           H  
ATOM   7002 2HB  ALA A 457      -4.696  17.317 -31.686  1.00  0.99           H  
ATOM   7003 3HB  ALA A 457      -6.032  18.073 -32.553  1.00  0.99           H  
ATOM   7004  N   GLY A 458      -7.618  15.706 -34.606  1.00  1.11           N  
ATOM   7005  CA  GLY A 458      -9.011  15.544 -35.053  1.00  1.11           C  
ATOM   7006  C   GLY A 458      -9.531  14.105 -34.937  1.00  1.11           C  
ATOM   7007  O   GLY A 458      -9.912  13.495 -35.929  1.00  1.11           O  
ATOM   7008  H   GLY A 458      -6.916  15.809 -35.338  1.00  1.11           H  
ATOM   7009 1HA  GLY A 458      -9.654  16.205 -34.476  1.00  1.11           H  
ATOM   7010 2HA  GLY A 458      -9.080  15.869 -36.090  1.00  1.11           H  
ATOM   7011  N   ASP A 459      -9.525  13.575 -33.710  1.00  1.20           N  
ATOM   7012  CA  ASP A 459      -9.932  12.207 -33.350  1.00  1.20           C  
ATOM   7013  C   ASP A 459      -9.148  11.104 -34.075  1.00  1.20           C  
ATOM   7014  O   ASP A 459      -9.645   9.990 -34.264  1.00  1.20           O  
ATOM   7015  CB  ASP A 459     -11.436  12.012 -33.594  1.00  1.20           C  
ATOM   7016  CG  ASP A 459     -12.311  12.869 -32.661  1.00  1.20           C  
ATOM   7017  OD1 ASP A 459     -12.120  12.809 -31.468  1.00  1.20           O  
ATOM   7018  OD2 ASP A 459     -13.151  13.581 -33.157  1.00  1.20           O  
ATOM   7019  H   ASP A 459      -9.196  14.195 -32.975  1.00  1.20           H  
ATOM   7020  HA  ASP A 459      -9.754  12.084 -32.282  1.00  1.20           H  
ATOM   7021 1HB  ASP A 459     -11.681  12.259 -34.627  1.00  1.20           H  
ATOM   7022 2HB  ASP A 459     -11.692  10.964 -33.445  1.00  1.20           H  
ATOM   7023  N   ILE A 460      -7.874  11.370 -34.361  1.00  1.24           N  
ATOM   7024  CA  ILE A 460      -6.995  10.401 -35.020  1.00  1.24           C  
ATOM   7025  C   ILE A 460      -6.815   9.132 -34.192  1.00  1.24           C  
ATOM   7026  O   ILE A 460      -6.583   8.054 -34.731  1.00  1.24           O  
ATOM   7027  CB  ILE A 460      -5.610  11.010 -35.270  1.00  1.24           C  
ATOM   7028  CG1 ILE A 460      -4.819  10.208 -36.233  1.00  1.24           C  
ATOM   7029  CG2 ILE A 460      -4.824  11.085 -34.012  1.00  1.24           C  
ATOM   7030  CD1 ILE A 460      -5.314  10.193 -37.655  1.00  1.24           C  
ATOM   7031  H   ILE A 460      -7.517  12.296 -34.167  1.00  1.24           H  
ATOM   7032  HA  ILE A 460      -7.434  10.132 -35.975  1.00  1.24           H  
ATOM   7033  HB  ILE A 460      -5.734  12.014 -35.681  1.00  1.24           H  
ATOM   7034 1HG1 ILE A 460      -3.838  10.605 -36.209  1.00  1.24           H  
ATOM   7035 2HG1 ILE A 460      -4.787   9.188 -35.862  1.00  1.24           H  
ATOM   7036 1HG2 ILE A 460      -3.855  11.539 -34.220  1.00  1.24           H  
ATOM   7037 2HG2 ILE A 460      -5.367  11.693 -33.303  1.00  1.24           H  
ATOM   7038 3HG2 ILE A 460      -4.653  10.095 -33.600  1.00  1.24           H  
ATOM   7039 1HD1 ILE A 460      -4.659   9.601 -38.284  1.00  1.24           H  
ATOM   7040 2HD1 ILE A 460      -6.296   9.770 -37.675  1.00  1.24           H  
ATOM   7041 3HD1 ILE A 460      -5.332  11.214 -38.030  1.00  1.24           H  
ATOM   7042  N   ALA A 461      -6.977   9.242 -32.877  1.00  1.23           N  
ATOM   7043  CA  ALA A 461      -6.821   8.112 -31.977  1.00  1.23           C  
ATOM   7044  C   ALA A 461      -7.773   6.982 -32.315  1.00  1.23           C  
ATOM   7045  O   ALA A 461      -7.492   5.830 -32.002  1.00  1.23           O  
ATOM   7046  CB  ALA A 461      -7.040   8.539 -30.547  1.00  1.23           C  
ATOM   7047  H   ALA A 461      -7.178  10.151 -32.494  1.00  1.23           H  
ATOM   7048  HA  ALA A 461      -5.805   7.737 -32.082  1.00  1.23           H  
ATOM   7049 1HB  ALA A 461      -6.883   7.686 -29.889  1.00  1.23           H  
ATOM   7050 2HB  ALA A 461      -6.330   9.303 -30.317  1.00  1.23           H  
ATOM   7051 3HB  ALA A 461      -8.050   8.918 -30.423  1.00  1.23           H  
ATOM   7052  N   GLY A 462      -8.933   7.288 -32.900  1.00  1.18           N  
ATOM   7053  CA  GLY A 462      -9.860   6.219 -33.236  1.00  1.18           C  
ATOM   7054  C   GLY A 462      -9.309   5.361 -34.380  1.00  1.18           C  
ATOM   7055  O   GLY A 462      -9.636   4.179 -34.511  1.00  1.18           O  
ATOM   7056  H   GLY A 462      -9.151   8.249 -33.172  1.00  1.18           H  
ATOM   7057 1HA  GLY A 462     -10.036   5.599 -32.357  1.00  1.18           H  
ATOM   7058 2HA  GLY A 462     -10.817   6.650 -33.527  1.00  1.18           H  
ATOM   7059  N   LEU A 463      -8.487   5.967 -35.227  1.00  1.11           N  
ATOM   7060  CA  LEU A 463      -7.990   5.297 -36.406  1.00  1.11           C  
ATOM   7061  C   LEU A 463      -7.011   4.180 -36.163  1.00  1.11           C  
ATOM   7062  O   LEU A 463      -7.148   3.098 -36.731  1.00  1.11           O  
ATOM   7063  CB  LEU A 463      -7.322   6.284 -37.325  1.00  1.11           C  
ATOM   7064  CG  LEU A 463      -6.721   5.649 -38.490  1.00  1.11           C  
ATOM   7065  CD1 LEU A 463      -7.801   4.905 -39.269  1.00  1.11           C  
ATOM   7066  CD2 LEU A 463      -6.057   6.697 -39.280  1.00  1.11           C  
ATOM   7067  H   LEU A 463      -8.172   6.916 -35.047  1.00  1.11           H  
ATOM   7068  HA  LEU A 463      -8.850   4.878 -36.927  1.00  1.11           H  
ATOM   7069 1HB  LEU A 463      -8.047   7.025 -37.659  1.00  1.11           H  
ATOM   7070 2HB  LEU A 463      -6.527   6.792 -36.790  1.00  1.11           H  
ATOM   7071  HG  LEU A 463      -5.984   4.926 -38.165  1.00  1.11           H  
ATOM   7072 1HD1 LEU A 463      -7.361   4.406 -40.127  1.00  1.11           H  
ATOM   7073 2HD1 LEU A 463      -8.256   4.160 -38.629  1.00  1.11           H  
ATOM   7074 3HD1 LEU A 463      -8.565   5.607 -39.599  1.00  1.11           H  
ATOM   7075 1HD2 LEU A 463      -5.577   6.253 -40.141  1.00  1.11           H  
ATOM   7076 2HD2 LEU A 463      -6.808   7.420 -39.588  1.00  1.11           H  
ATOM   7077 3HD2 LEU A 463      -5.318   7.189 -38.673  1.00  1.11           H  
ATOM   7078  N   ALA A 464      -5.992   4.430 -35.365  1.00  1.05           N  
ATOM   7079  CA  ALA A 464      -4.993   3.400 -35.197  1.00  1.05           C  
ATOM   7080  C   ALA A 464      -5.601   2.043 -34.748  1.00  1.05           C  
ATOM   7081  O   ALA A 464      -5.226   1.027 -35.331  1.00  1.05           O  
ATOM   7082  CB  ALA A 464      -3.915   3.893 -34.268  1.00  1.05           C  
ATOM   7083  H   ALA A 464      -5.915   5.327 -34.895  1.00  1.05           H  
ATOM   7084  HA  ALA A 464      -4.530   3.233 -36.164  1.00  1.05           H  
ATOM   7085 1HB  ALA A 464      -3.132   3.147 -34.194  1.00  1.05           H  
ATOM   7086 2HB  ALA A 464      -3.493   4.816 -34.670  1.00  1.05           H  
ATOM   7087 3HB  ALA A 464      -4.322   4.096 -33.301  1.00  1.05           H  
ATOM   7088  N   PRO A 465      -6.509   1.926 -33.741  1.00  1.01           N  
ATOM   7089  CA  PRO A 465      -7.134   0.659 -33.431  1.00  1.01           C  
ATOM   7090  C   PRO A 465      -8.026   0.151 -34.573  1.00  1.01           C  
ATOM   7091  O   PRO A 465      -8.183  -1.059 -34.722  1.00  1.01           O  
ATOM   7092  CB  PRO A 465      -7.895   0.955 -32.130  1.00  1.01           C  
ATOM   7093  CG  PRO A 465      -8.082   2.438 -32.120  1.00  1.01           C  
ATOM   7094  CD  PRO A 465      -6.853   2.999 -32.807  1.00  1.01           C  
ATOM   7095  HA  PRO A 465      -6.344  -0.070 -33.232  1.00  1.01           H  
ATOM   7096 1HB  PRO A 465      -8.850   0.412 -32.126  1.00  1.01           H  
ATOM   7097 2HB  PRO A 465      -7.315   0.594 -31.266  1.00  1.01           H  
ATOM   7098 1HG  PRO A 465      -9.009   2.694 -32.642  1.00  1.01           H  
ATOM   7099 2HG  PRO A 465      -8.191   2.817 -31.096  1.00  1.01           H  
ATOM   7100 1HD  PRO A 465      -7.159   3.881 -33.290  1.00  1.01           H  
ATOM   7101 2HD  PRO A 465      -6.057   3.174 -32.083  1.00  1.01           H  
ATOM   7102  N   GLN A 466      -8.544   1.027 -35.456  1.00  0.99           N  
ATOM   7103  CA  GLN A 466      -9.304   0.485 -36.590  1.00  0.99           C  
ATOM   7104  C   GLN A 466      -8.332  -0.268 -37.497  1.00  0.99           C  
ATOM   7105  O   GLN A 466      -8.630  -1.346 -38.028  1.00  0.99           O  
ATOM   7106  CB  GLN A 466     -10.016   1.591 -37.388  1.00  0.99           C  
ATOM   7107  CG  GLN A 466     -11.156   2.251 -36.661  1.00  0.99           C  
ATOM   7108  CD  GLN A 466     -11.731   3.477 -37.393  1.00  0.99           C  
ATOM   7109  OE1 GLN A 466     -11.211   3.950 -38.427  1.00  0.99           O  
ATOM   7110  NE2 GLN A 466     -12.815   4.007 -36.832  1.00  0.99           N  
ATOM   7111  H   GLN A 466      -8.471   2.044 -35.338  1.00  0.99           H  
ATOM   7112  HA  GLN A 466     -10.047  -0.220 -36.218  1.00  0.99           H  
ATOM   7113 1HB  GLN A 466      -9.308   2.353 -37.655  1.00  0.99           H  
ATOM   7114 2HB  GLN A 466     -10.404   1.175 -38.316  1.00  0.99           H  
ATOM   7115 1HG  GLN A 466     -11.957   1.522 -36.568  1.00  0.99           H  
ATOM   7116 2HG  GLN A 466     -10.827   2.540 -35.681  1.00  0.99           H  
ATOM   7117 1HE2 GLN A 466     -13.257   4.816 -37.214  1.00  0.99           H  
ATOM   7118 2HE2 GLN A 466     -13.187   3.596 -35.998  1.00  0.99           H  
ATOM   7119  N   LEU A 467      -7.145   0.307 -37.660  1.00  1.02           N  
ATOM   7120  CA  LEU A 467      -6.120  -0.291 -38.500  1.00  1.02           C  
ATOM   7121  C   LEU A 467      -5.613  -1.601 -37.890  1.00  1.02           C  
ATOM   7122  O   LEU A 467      -5.411  -2.578 -38.603  1.00  1.02           O  
ATOM   7123  CB  LEU A 467      -4.997   0.719 -38.695  1.00  1.02           C  
ATOM   7124  CG  LEU A 467      -5.375   1.950 -39.541  1.00  1.02           C  
ATOM   7125  CD1 LEU A 467      -4.295   2.956 -39.421  1.00  1.02           C  
ATOM   7126  CD2 LEU A 467      -5.557   1.542 -41.004  1.00  1.02           C  
ATOM   7127  H   LEU A 467      -6.969   1.203 -37.197  1.00  1.02           H  
ATOM   7128  HA  LEU A 467      -6.558  -0.514 -39.471  1.00  1.02           H  
ATOM   7129 1HB  LEU A 467      -4.670   1.073 -37.728  1.00  1.02           H  
ATOM   7130 2HB  LEU A 467      -4.160   0.221 -39.177  1.00  1.02           H  
ATOM   7131  HG  LEU A 467      -6.300   2.382 -39.167  1.00  1.02           H  
ATOM   7132 1HD1 LEU A 467      -4.532   3.838 -40.014  1.00  1.02           H  
ATOM   7133 2HD1 LEU A 467      -4.187   3.235 -38.389  1.00  1.02           H  
ATOM   7134 3HD1 LEU A 467      -3.398   2.517 -39.758  1.00  1.02           H  
ATOM   7135 1HD2 LEU A 467      -5.819   2.422 -41.597  1.00  1.02           H  
ATOM   7136 2HD2 LEU A 467      -4.627   1.113 -41.385  1.00  1.02           H  
ATOM   7137 3HD2 LEU A 467      -6.354   0.802 -41.078  1.00  1.02           H  
ATOM   7138  N   LEU A 468      -5.457  -1.645 -36.562  1.00  1.06           N  
ATOM   7139  CA  LEU A 468      -5.027  -2.881 -35.900  1.00  1.06           C  
ATOM   7140  C   LEU A 468      -6.087  -3.985 -35.991  1.00  1.06           C  
ATOM   7141  O   LEU A 468      -5.760  -5.159 -36.140  1.00  1.06           O  
ATOM   7142  CB  LEU A 468      -4.741  -2.641 -34.408  1.00  1.06           C  
ATOM   7143  CG  LEU A 468      -3.514  -1.787 -34.034  1.00  1.06           C  
ATOM   7144  CD1 LEU A 468      -3.546  -1.493 -32.540  1.00  1.06           C  
ATOM   7145  CD2 LEU A 468      -2.211  -2.546 -34.384  1.00  1.06           C  
ATOM   7146  H   LEU A 468      -5.609  -0.796 -36.016  1.00  1.06           H  
ATOM   7147  HA  LEU A 468      -4.122  -3.237 -36.385  1.00  1.06           H  
ATOM   7148 1HB  LEU A 468      -5.617  -2.170 -33.974  1.00  1.06           H  
ATOM   7149 2HB  LEU A 468      -4.616  -3.612 -33.932  1.00  1.06           H  
ATOM   7150  HG  LEU A 468      -3.556  -0.848 -34.568  1.00  1.06           H  
ATOM   7151 1HD1 LEU A 468      -2.700  -0.901 -32.272  1.00  1.06           H  
ATOM   7152 2HD1 LEU A 468      -4.451  -0.955 -32.287  1.00  1.06           H  
ATOM   7153 3HD1 LEU A 468      -3.519  -2.422 -31.985  1.00  1.06           H  
ATOM   7154 1HD2 LEU A 468      -1.356  -1.931 -34.110  1.00  1.06           H  
ATOM   7155 2HD2 LEU A 468      -2.168  -3.486 -33.840  1.00  1.06           H  
ATOM   7156 3HD2 LEU A 468      -2.183  -2.749 -35.440  1.00  1.06           H  
ATOM   7157  N   LYS A 469      -7.366  -3.608 -35.881  1.00  1.12           N  
ATOM   7158  CA  LYS A 469      -8.461  -4.576 -35.891  1.00  1.12           C  
ATOM   7159  C   LYS A 469      -8.925  -5.039 -37.272  1.00  1.12           C  
ATOM   7160  O   LYS A 469      -9.441  -6.152 -37.401  1.00  1.12           O  
ATOM   7161  CB  LYS A 469      -9.662  -4.006 -35.143  1.00  1.12           C  
ATOM   7162  CG  LYS A 469      -9.461  -3.855 -33.638  1.00  1.12           C  
ATOM   7163  CD  LYS A 469     -10.698  -3.260 -32.985  1.00  1.12           C  
ATOM   7164  CE  LYS A 469     -10.519  -3.102 -31.485  1.00  1.12           C  
ATOM   7165  NZ  LYS A 469     -11.728  -2.507 -30.847  1.00  1.12           N  
ATOM   7166  H   LYS A 469      -7.591  -2.625 -35.737  1.00  1.12           H  
ATOM   7167  HA  LYS A 469      -8.118  -5.461 -35.357  1.00  1.12           H  
ATOM   7168 1HB  LYS A 469      -9.893  -3.017 -35.547  1.00  1.12           H  
ATOM   7169 2HB  LYS A 469     -10.529  -4.640 -35.309  1.00  1.12           H  
ATOM   7170 1HG  LYS A 469      -9.260  -4.831 -33.200  1.00  1.12           H  
ATOM   7171 2HG  LYS A 469      -8.606  -3.208 -33.448  1.00  1.12           H  
ATOM   7172 1HD  LYS A 469     -10.888  -2.278 -33.424  1.00  1.12           H  
ATOM   7173 2HD  LYS A 469     -11.558  -3.900 -33.179  1.00  1.12           H  
ATOM   7174 1HE  LYS A 469     -10.329  -4.078 -31.042  1.00  1.12           H  
ATOM   7175 2HE  LYS A 469      -9.664  -2.452 -31.295  1.00  1.12           H  
ATOM   7176 1HZ  LYS A 469     -11.575  -2.414 -29.853  1.00  1.12           H  
ATOM   7177 2HZ  LYS A 469     -11.904  -1.596 -31.248  1.00  1.12           H  
ATOM   7178 3HZ  LYS A 469     -12.525  -3.106 -31.010  1.00  1.12           H  
ATOM   7179  N   SER A 470      -8.756  -4.215 -38.306  1.00  1.18           N  
ATOM   7180  CA  SER A 470      -9.241  -4.601 -39.623  1.00  1.18           C  
ATOM   7181  C   SER A 470      -8.686  -5.987 -39.975  1.00  1.18           C  
ATOM   7182  O   SER A 470      -7.479  -6.173 -39.874  1.00  1.18           O  
ATOM   7183  CB  SER A 470      -8.788  -3.588 -40.658  1.00  1.18           C  
ATOM   7184  OG  SER A 470      -9.386  -2.337 -40.435  1.00  1.18           O  
ATOM   7185  H   SER A 470      -8.350  -3.290 -38.169  1.00  1.18           H  
ATOM   7186  HA  SER A 470     -10.320  -4.586 -39.584  1.00  1.18           H  
ATOM   7187 1HB  SER A 470      -7.700  -3.484 -40.600  1.00  1.18           H  
ATOM   7188 2HB  SER A 470      -9.032  -3.942 -41.653  1.00  1.18           H  
ATOM   7189  HG  SER A 470      -9.156  -2.082 -39.511  1.00  1.18           H  
ATOM   7190  N   PRO A 471      -9.503  -6.931 -40.511  1.00  1.21           N  
ATOM   7191  CA  PRO A 471      -9.152  -8.324 -40.807  1.00  1.21           C  
ATOM   7192  C   PRO A 471      -7.829  -8.564 -41.517  1.00  1.21           C  
ATOM   7193  O   PRO A 471      -7.125  -9.524 -41.200  1.00  1.21           O  
ATOM   7194  CB  PRO A 471     -10.311  -8.745 -41.714  1.00  1.21           C  
ATOM   7195  CG  PRO A 471     -11.481  -7.941 -41.220  1.00  1.21           C  
ATOM   7196  CD  PRO A 471     -10.913  -6.597 -40.844  1.00  1.21           C  
ATOM   7197  HA  PRO A 471      -9.190  -8.891 -39.869  1.00  1.21           H  
ATOM   7198 1HB  PRO A 471     -10.062  -8.543 -42.766  1.00  1.21           H  
ATOM   7199 2HB  PRO A 471     -10.474  -9.828 -41.629  1.00  1.21           H  
ATOM   7200 1HG  PRO A 471     -12.254  -7.873 -42.002  1.00  1.21           H  
ATOM   7201 2HG  PRO A 471     -11.946  -8.449 -40.362  1.00  1.21           H  
ATOM   7202 1HD  PRO A 471     -10.976  -5.876 -41.669  1.00  1.21           H  
ATOM   7203 2HD  PRO A 471     -11.471  -6.284 -39.952  1.00  1.21           H  
ATOM   7204  N   LEU A 472      -7.430  -7.673 -42.418  1.00  1.20           N  
ATOM   7205  CA  LEU A 472      -6.159  -7.851 -43.120  1.00  1.20           C  
ATOM   7206  C   LEU A 472      -5.009  -7.907 -42.129  1.00  1.20           C  
ATOM   7207  O   LEU A 472      -3.985  -8.548 -42.365  1.00  1.20           O  
ATOM   7208  CB  LEU A 472      -5.892  -6.722 -44.126  1.00  1.20           C  
ATOM   7209  CG  LEU A 472      -4.636  -6.937 -45.004  1.00  1.20           C  
ATOM   7210  CD1 LEU A 472      -4.798  -8.217 -45.791  1.00  1.20           C  
ATOM   7211  CD2 LEU A 472      -4.441  -5.762 -45.949  1.00  1.20           C  
ATOM   7212  H   LEU A 472      -8.009  -6.879 -42.634  1.00  1.20           H  
ATOM   7213  HA  LEU A 472      -6.192  -8.797 -43.657  1.00  1.20           H  
ATOM   7214 1HB  LEU A 472      -6.748  -6.621 -44.780  1.00  1.20           H  
ATOM   7215 2HB  LEU A 472      -5.754  -5.787 -43.576  1.00  1.20           H  
ATOM   7216  HG  LEU A 472      -3.763  -7.040 -44.362  1.00  1.20           H  
ATOM   7217 1HD1 LEU A 472      -3.908  -8.383 -46.399  1.00  1.20           H  
ATOM   7218 2HD1 LEU A 472      -4.927  -9.054 -45.103  1.00  1.20           H  
ATOM   7219 3HD1 LEU A 472      -5.670  -8.140 -46.438  1.00  1.20           H  
ATOM   7220 1HD2 LEU A 472      -3.551  -5.927 -46.555  1.00  1.20           H  
ATOM   7221 2HD2 LEU A 472      -5.302  -5.671 -46.596  1.00  1.20           H  
ATOM   7222 3HD2 LEU A 472      -4.320  -4.861 -45.384  1.00  1.20           H  
ATOM   7223  N   PHE A 473      -5.173  -7.165 -41.042  1.00  1.14           N  
ATOM   7224  CA  PHE A 473      -4.183  -6.994 -40.017  1.00  1.14           C  
ATOM   7225  C   PHE A 473      -4.594  -7.674 -38.712  1.00  1.14           C  
ATOM   7226  O   PHE A 473      -4.079  -7.350 -37.645  1.00  1.14           O  
ATOM   7227  CB  PHE A 473      -3.985  -5.501 -39.814  1.00  1.14           C  
ATOM   7228  CG  PHE A 473      -3.566  -4.814 -41.091  1.00  1.14           C  
ATOM   7229  CD1 PHE A 473      -4.089  -3.575 -41.463  1.00  1.14           C  
ATOM   7230  CD2 PHE A 473      -2.677  -5.420 -41.941  1.00  1.14           C  
ATOM   7231  CE1 PHE A 473      -3.703  -2.975 -42.642  1.00  1.14           C  
ATOM   7232  CE2 PHE A 473      -2.308  -4.833 -43.095  1.00  1.14           C  
ATOM   7233  CZ  PHE A 473      -2.805  -3.612 -43.456  1.00  1.14           C  
ATOM   7234  H   PHE A 473      -6.065  -6.709 -40.884  1.00  1.14           H  
ATOM   7235  HA  PHE A 473      -3.256  -7.439 -40.364  1.00  1.14           H  
ATOM   7236 1HB  PHE A 473      -4.920  -5.048 -39.460  1.00  1.14           H  
ATOM   7237 2HB  PHE A 473      -3.231  -5.331 -39.059  1.00  1.14           H  
ATOM   7238  HD1 PHE A 473      -4.806  -3.081 -40.815  1.00  1.14           H  
ATOM   7239  HD2 PHE A 473      -2.265  -6.396 -41.694  1.00  1.14           H  
ATOM   7240  HE1 PHE A 473      -4.114  -2.005 -42.924  1.00  1.14           H  
ATOM   7241  HE2 PHE A 473      -1.619  -5.356 -43.736  1.00  1.14           H  
ATOM   7242  HZ  PHE A 473      -2.496  -3.163 -44.397  1.00  1.14           H  
ATOM   7243  N   ALA A 474      -5.456  -8.689 -38.796  1.00  1.05           N  
ATOM   7244  CA  ALA A 474      -5.938  -9.396 -37.607  1.00  1.05           C  
ATOM   7245  C   ALA A 474      -4.807 -10.000 -36.770  1.00  1.05           C  
ATOM   7246  O   ALA A 474      -4.950 -10.180 -35.562  1.00  1.05           O  
ATOM   7247  CB  ALA A 474      -6.893 -10.498 -38.019  1.00  1.05           C  
ATOM   7248  H   ALA A 474      -5.850  -8.948 -39.702  1.00  1.05           H  
ATOM   7249  HA  ALA A 474      -6.471  -8.674 -36.986  1.00  1.05           H  
ATOM   7250 1HB  ALA A 474      -7.278 -10.996 -37.131  1.00  1.05           H  
ATOM   7251 2HB  ALA A 474      -7.714 -10.072 -38.577  1.00  1.05           H  
ATOM   7252 3HB  ALA A 474      -6.368 -11.218 -38.643  1.00  1.05           H  
ATOM   7253  N   GLY A 475      -3.699 -10.349 -37.419  1.00  0.96           N  
ATOM   7254  CA  GLY A 475      -2.544 -10.948 -36.758  1.00  0.96           C  
ATOM   7255  C   GLY A 475      -1.528  -9.907 -36.258  1.00  0.96           C  
ATOM   7256  O   GLY A 475      -0.410 -10.265 -35.887  1.00  0.96           O  
ATOM   7257  H   GLY A 475      -3.657 -10.176 -38.412  1.00  0.96           H  
ATOM   7258 1HA  GLY A 475      -2.887 -11.550 -35.917  1.00  0.96           H  
ATOM   7259 2HA  GLY A 475      -2.051 -11.628 -37.451  1.00  0.96           H  
ATOM   7260  N   ALA A 476      -1.897  -8.623 -36.286  1.00  0.90           N  
ATOM   7261  CA  ALA A 476      -0.996  -7.536 -35.903  1.00  0.90           C  
ATOM   7262  C   ALA A 476      -0.503  -7.632 -34.476  1.00  0.90           C  
ATOM   7263  O   ALA A 476      -1.218  -8.034 -33.555  1.00  0.90           O  
ATOM   7264  CB  ALA A 476      -1.683  -6.189 -36.082  1.00  0.90           C  
ATOM   7265  H   ALA A 476      -2.831  -8.368 -36.606  1.00  0.90           H  
ATOM   7266  HA  ALA A 476      -0.121  -7.586 -36.537  1.00  0.90           H  
ATOM   7267 1HB  ALA A 476      -0.986  -5.393 -35.821  1.00  0.90           H  
ATOM   7268 2HB  ALA A 476      -1.992  -6.075 -37.111  1.00  0.90           H  
ATOM   7269 3HB  ALA A 476      -2.558  -6.135 -35.434  1.00  0.90           H  
ATOM   7270  N   LYS A 477       0.747  -7.229 -34.310  1.00  0.89           N  
ATOM   7271  CA  LYS A 477       1.386  -7.184 -33.005  1.00  0.89           C  
ATOM   7272  C   LYS A 477       1.081  -5.843 -32.386  1.00  0.89           C  
ATOM   7273  O   LYS A 477       1.192  -4.827 -33.064  1.00  0.89           O  
ATOM   7274  CB  LYS A 477       2.895  -7.393 -33.125  1.00  0.89           C  
ATOM   7275  CG  LYS A 477       3.638  -7.436 -31.797  1.00  0.89           C  
ATOM   7276  CD  LYS A 477       5.120  -7.724 -32.009  1.00  0.89           C  
ATOM   7277  CE  LYS A 477       5.878  -7.731 -30.691  1.00  0.89           C  
ATOM   7278  NZ  LYS A 477       7.327  -8.009 -30.889  1.00  0.89           N  
ATOM   7279  H   LYS A 477       1.249  -6.899 -35.137  1.00  0.89           H  
ATOM   7280  HA  LYS A 477       0.963  -7.963 -32.370  1.00  0.89           H  
ATOM   7281 1HB  LYS A 477       3.091  -8.324 -33.654  1.00  0.89           H  
ATOM   7282 2HB  LYS A 477       3.327  -6.588 -33.713  1.00  0.89           H  
ATOM   7283 1HG  LYS A 477       3.534  -6.473 -31.289  1.00  0.89           H  
ATOM   7284 2HG  LYS A 477       3.208  -8.210 -31.163  1.00  0.89           H  
ATOM   7285 1HD  LYS A 477       5.238  -8.695 -32.492  1.00  0.89           H  
ATOM   7286 2HD  LYS A 477       5.549  -6.959 -32.665  1.00  0.89           H  
ATOM   7287 1HE  LYS A 477       5.767  -6.758 -30.212  1.00  0.89           H  
ATOM   7288 2HE  LYS A 477       5.457  -8.496 -30.039  1.00  0.89           H  
ATOM   7289 1HZ  LYS A 477       7.798  -8.005 -29.996  1.00  0.89           H  
ATOM   7290 2HZ  LYS A 477       7.439  -8.915 -31.324  1.00  0.89           H  
ATOM   7291 3HZ  LYS A 477       7.727  -7.296 -31.488  1.00  0.89           H  
ATOM   7292  N   VAL A 478       0.681  -5.812 -31.122  1.00  0.93           N  
ATOM   7293  CA  VAL A 478       0.391  -4.517 -30.525  1.00  0.93           C  
ATOM   7294  C   VAL A 478       1.506  -4.076 -29.574  1.00  0.93           C  
ATOM   7295  O   VAL A 478       1.866  -4.776 -28.624  1.00  0.93           O  
ATOM   7296  CB  VAL A 478      -0.967  -4.547 -29.818  1.00  0.93           C  
ATOM   7297  CG1 VAL A 478      -1.257  -3.186 -29.194  1.00  0.93           C  
ATOM   7298  CG2 VAL A 478      -2.035  -4.922 -30.833  1.00  0.93           C  
ATOM   7299  H   VAL A 478       0.583  -6.665 -30.589  1.00  0.93           H  
ATOM   7300  HA  VAL A 478       0.313  -3.778 -31.318  1.00  0.93           H  
ATOM   7301  HB  VAL A 478      -0.945  -5.281 -29.021  1.00  0.93           H  
ATOM   7302 1HG1 VAL A 478      -2.217  -3.208 -28.696  1.00  0.93           H  
ATOM   7303 2HG1 VAL A 478      -0.482  -2.945 -28.474  1.00  0.93           H  
ATOM   7304 3HG1 VAL A 478      -1.284  -2.429 -29.970  1.00  0.93           H  
ATOM   7305 1HG2 VAL A 478      -3.009  -4.949 -30.345  1.00  0.93           H  
ATOM   7306 2HG2 VAL A 478      -2.043  -4.183 -31.620  1.00  0.93           H  
ATOM   7307 3HG2 VAL A 478      -1.815  -5.902 -31.260  1.00  0.93           H  
ATOM   7308  N   ALA A 479       2.091  -2.936 -29.918  1.00  1.04           N  
ATOM   7309  CA  ALA A 479       3.199  -2.273 -29.239  1.00  1.04           C  
ATOM   7310  C   ALA A 479       2.735  -1.131 -28.324  1.00  1.04           C  
ATOM   7311  O   ALA A 479       3.544  -0.569 -27.581  1.00  1.04           O  
ATOM   7312  CB  ALA A 479       4.168  -1.722 -30.268  1.00  1.04           C  
ATOM   7313  H   ALA A 479       1.693  -2.469 -30.713  1.00  1.04           H  
ATOM   7314  HA  ALA A 479       3.707  -3.013 -28.625  1.00  1.04           H  
ATOM   7315 1HB  ALA A 479       5.008  -1.251 -29.763  1.00  1.04           H  
ATOM   7316 2HB  ALA A 479       4.529  -2.527 -30.906  1.00  1.04           H  
ATOM   7317 3HB  ALA A 479       3.655  -0.988 -30.866  1.00  1.04           H  
ATOM   7318  N   SER A 480       1.438  -0.819 -28.348  1.00  1.20           N  
ATOM   7319  CA  SER A 480       0.896   0.278 -27.544  1.00  1.20           C  
ATOM   7320  C   SER A 480       1.244   0.105 -26.085  1.00  1.20           C  
ATOM   7321  O   SER A 480       1.254  -1.013 -25.563  1.00  1.20           O  
ATOM   7322  CB  SER A 480      -0.613   0.365 -27.643  1.00  1.20           C  
ATOM   7323  OG  SER A 480      -1.113   1.379 -26.784  1.00  1.20           O  
ATOM   7324  H   SER A 480       0.842  -1.300 -29.014  1.00  1.20           H  
ATOM   7325  HA  SER A 480       1.335   1.215 -27.896  1.00  1.20           H  
ATOM   7326 1HB  SER A 480      -0.914   0.564 -28.669  1.00  1.20           H  
ATOM   7327 2HB  SER A 480      -1.042  -0.591 -27.360  1.00  1.20           H  
ATOM   7328  HG  SER A 480      -2.041   1.152 -26.617  1.00  1.20           H  
ATOM   7329  N   THR A 481       1.521   1.224 -25.420  1.00  1.41           N  
ATOM   7330  CA  THR A 481       1.870   1.211 -24.013  1.00  1.41           C  
ATOM   7331  C   THR A 481       0.639   1.448 -23.141  1.00  1.41           C  
ATOM   7332  O   THR A 481       0.731   1.426 -21.907  1.00  1.41           O  
ATOM   7333  CB  THR A 481       2.931   2.283 -23.712  1.00  1.41           C  
ATOM   7334  OG1 THR A 481       2.392   3.580 -23.965  1.00  1.41           O  
ATOM   7335  CG2 THR A 481       4.125   2.078 -24.616  1.00  1.41           C  
ATOM   7336  H   THR A 481       1.468   2.124 -25.900  1.00  1.41           H  
ATOM   7337  HA  THR A 481       2.283   0.233 -23.766  1.00  1.41           H  
ATOM   7338  HB  THR A 481       3.245   2.217 -22.670  1.00  1.41           H  
ATOM   7339  HG1 THR A 481       1.857   3.565 -24.783  1.00  1.41           H  
ATOM   7340 1HG2 THR A 481       4.876   2.840 -24.409  1.00  1.41           H  
ATOM   7341 2HG2 THR A 481       4.550   1.090 -24.437  1.00  1.41           H  
ATOM   7342 3HG2 THR A 481       3.804   2.152 -25.658  1.00  1.41           H  
ATOM   7343  N   GLU A 482      -0.503   1.712 -23.786  1.00  1.64           N  
ATOM   7344  CA  GLU A 482      -1.735   1.973 -23.051  1.00  1.64           C  
ATOM   7345  C   GLU A 482      -2.635   0.746 -23.107  1.00  1.64           C  
ATOM   7346  O   GLU A 482      -3.090   0.352 -24.183  1.00  1.64           O  
ATOM   7347  CB  GLU A 482      -2.466   3.198 -23.610  1.00  1.64           C  
ATOM   7348  CG  GLU A 482      -3.735   3.553 -22.847  1.00  1.64           C  
ATOM   7349  CD  GLU A 482      -4.454   4.773 -23.378  1.00  1.64           C  
ATOM   7350  OE1 GLU A 482      -4.046   5.299 -24.382  1.00  1.64           O  
ATOM   7351  OE2 GLU A 482      -5.412   5.183 -22.759  1.00  1.64           O  
ATOM   7352  H   GLU A 482      -0.521   1.694 -24.806  1.00  1.64           H  
ATOM   7353  HA  GLU A 482      -1.489   2.170 -22.007  1.00  1.64           H  
ATOM   7354 1HB  GLU A 482      -1.798   4.062 -23.588  1.00  1.64           H  
ATOM   7355 2HB  GLU A 482      -2.741   3.017 -24.651  1.00  1.64           H  
ATOM   7356 1HG  GLU A 482      -4.395   2.712 -22.899  1.00  1.64           H  
ATOM   7357 2HG  GLU A 482      -3.478   3.709 -21.799  1.00  1.64           H  
ATOM   7358  N   GLY A 483      -2.938   0.168 -21.942  1.00  1.85           N  
ATOM   7359  CA  GLY A 483      -3.740  -1.060 -21.853  1.00  1.85           C  
ATOM   7360  C   GLY A 483      -5.107  -0.943 -22.527  1.00  1.85           C  
ATOM   7361  O   GLY A 483      -5.634  -1.916 -23.059  1.00  1.85           O  
ATOM   7362  H   GLY A 483      -2.549   0.564 -21.095  1.00  1.85           H  
ATOM   7363 1HA  GLY A 483      -3.184  -1.881 -22.307  1.00  1.85           H  
ATOM   7364 2HA  GLY A 483      -3.875  -1.322 -20.803  1.00  1.85           H  
ATOM   7365  N   LYS A 484      -5.672   0.256 -22.535  1.00  2.00           N  
ATOM   7366  CA  LYS A 484      -6.968   0.510 -23.155  1.00  2.00           C  
ATOM   7367  C   LYS A 484      -7.021   0.059 -24.610  1.00  2.00           C  
ATOM   7368  O   LYS A 484      -8.078  -0.323 -25.114  1.00  2.00           O  
ATOM   7369  CB  LYS A 484      -7.304   1.996 -23.093  1.00  2.00           C  
ATOM   7370  CG  LYS A 484      -8.654   2.366 -23.660  1.00  2.00           C  
ATOM   7371  CD  LYS A 484      -8.923   3.848 -23.477  1.00  2.00           C  
ATOM   7372  CE  LYS A 484     -10.260   4.246 -24.073  1.00  2.00           C  
ATOM   7373  NZ  LYS A 484     -10.543   5.691 -23.875  1.00  2.00           N  
ATOM   7374  H   LYS A 484      -5.182   1.020 -22.094  1.00  2.00           H  
ATOM   7375  HA  LYS A 484      -7.727  -0.048 -22.605  1.00  2.00           H  
ATOM   7376 1HB  LYS A 484      -7.248   2.348 -22.065  1.00  2.00           H  
ATOM   7377 2HB  LYS A 484      -6.568   2.551 -23.668  1.00  2.00           H  
ATOM   7378 1HG  LYS A 484      -8.673   2.130 -24.727  1.00  2.00           H  
ATOM   7379 2HG  LYS A 484      -9.433   1.792 -23.162  1.00  2.00           H  
ATOM   7380 1HD  LYS A 484      -8.916   4.090 -22.412  1.00  2.00           H  
ATOM   7381 2HD  LYS A 484      -8.125   4.420 -23.962  1.00  2.00           H  
ATOM   7382 1HE  LYS A 484     -10.251   4.029 -25.140  1.00  2.00           H  
ATOM   7383 2HE  LYS A 484     -11.050   3.663 -23.600  1.00  2.00           H  
ATOM   7384 1HZ  LYS A 484     -11.437   5.921 -24.284  1.00  2.00           H  
ATOM   7385 2HZ  LYS A 484     -10.561   5.897 -22.885  1.00  2.00           H  
ATOM   7386 3HZ  LYS A 484      -9.819   6.238 -24.317  1.00  2.00           H  
ATOM   7387  N   LEU A 485      -5.895   0.192 -25.307  1.00  2.09           N  
ATOM   7388  CA  LEU A 485      -5.815  -0.108 -26.723  1.00  2.09           C  
ATOM   7389  C   LEU A 485      -4.997  -1.374 -27.017  1.00  2.09           C  
ATOM   7390  O   LEU A 485      -4.544  -1.562 -28.151  1.00  2.09           O  
ATOM   7391  CB  LEU A 485      -5.228   1.112 -27.433  1.00  2.09           C  
ATOM   7392  CG  LEU A 485      -6.072   2.400 -27.265  1.00  2.09           C  
ATOM   7393  CD1 LEU A 485      -5.361   3.560 -27.901  1.00  2.09           C  
ATOM   7394  CD2 LEU A 485      -7.440   2.190 -27.889  1.00  2.09           C  
ATOM   7395  H   LEU A 485      -5.036   0.467 -24.830  1.00  2.09           H  
ATOM   7396  HA  LEU A 485      -6.825  -0.269 -27.095  1.00  2.09           H  
ATOM   7397 1HB  LEU A 485      -4.234   1.306 -27.025  1.00  2.09           H  
ATOM   7398 2HB  LEU A 485      -5.136   0.898 -28.497  1.00  2.09           H  
ATOM   7399  HG  LEU A 485      -6.186   2.624 -26.204  1.00  2.09           H  
ATOM   7400 1HD1 LEU A 485      -5.948   4.470 -27.773  1.00  2.09           H  
ATOM   7401 2HD1 LEU A 485      -4.381   3.694 -27.431  1.00  2.09           H  
ATOM   7402 3HD1 LEU A 485      -5.237   3.358 -28.953  1.00  2.09           H  
ATOM   7403 1HD2 LEU A 485      -8.042   3.091 -27.767  1.00  2.09           H  
ATOM   7404 2HD2 LEU A 485      -7.323   1.973 -28.949  1.00  2.09           H  
ATOM   7405 3HD2 LEU A 485      -7.941   1.351 -27.401  1.00  2.09           H  
ATOM   7406  N   LYS A 486      -4.795  -2.221 -25.999  1.00  2.13           N  
ATOM   7407  CA  LYS A 486      -4.004  -3.439 -26.145  1.00  2.13           C  
ATOM   7408  C   LYS A 486      -4.627  -4.628 -25.423  1.00  2.13           C  
ATOM   7409  O   LYS A 486      -4.136  -5.035 -24.369  1.00  2.13           O  
ATOM   7410  OXT LYS A 486      -5.371  -5.368 -26.067  1.00  2.13           O  
ATOM   7411  CB  LYS A 486      -2.580  -3.200 -25.630  1.00  2.13           C  
ATOM   7412  CG  LYS A 486      -1.637  -4.396 -25.765  1.00  2.13           C  
ATOM   7413  CD  LYS A 486      -0.215  -4.029 -25.358  1.00  2.13           C  
ATOM   7414  CE  LYS A 486       0.707  -5.232 -25.428  1.00  2.13           C  
ATOM   7415  NZ  LYS A 486       2.091  -4.897 -25.014  1.00  2.13           N  
ATOM   7416  H   LYS A 486      -5.199  -2.019 -25.081  1.00  2.13           H  
ATOM   7417  HA  LYS A 486      -3.957  -3.692 -27.203  1.00  2.13           H  
ATOM   7418 1HB  LYS A 486      -2.135  -2.363 -26.164  1.00  2.13           H  
ATOM   7419 2HB  LYS A 486      -2.621  -2.918 -24.578  1.00  2.13           H  
ATOM   7420 1HG  LYS A 486      -1.986  -5.203 -25.123  1.00  2.13           H  
ATOM   7421 2HG  LYS A 486      -1.633  -4.753 -26.783  1.00  2.13           H  
ATOM   7422 1HD  LYS A 486       0.166  -3.266 -26.041  1.00  2.13           H  
ATOM   7423 2HD  LYS A 486      -0.205  -3.619 -24.350  1.00  2.13           H  
ATOM   7424 1HE  LYS A 486       0.322  -6.012 -24.775  1.00  2.13           H  
ATOM   7425 2HE  LYS A 486       0.725  -5.606 -26.452  1.00  2.13           H  
ATOM   7426 1HZ  LYS A 486       2.670  -5.718 -25.077  1.00  2.13           H  
ATOM   7427 2HZ  LYS A 486       2.457  -4.178 -25.631  1.00  2.13           H  
ATOM   7428 3HZ  LYS A 486       2.087  -4.556 -24.068  1.00  2.13           H  
ENDMDL

REMARK ID 698581 DOMAINID 689031 MODEL 3 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
MODEL     3
ATOM      1  N   MET A   1       0.249   3.779  -1.499  1.00 10.22           N  
ATOM      2  CA  MET A   1       1.572   3.182  -1.371  1.00 10.22           C  
ATOM      3  C   MET A   1       2.514   4.034  -0.533  1.00 10.22           C  
ATOM      4  O   MET A   1       2.769   5.199  -0.837  1.00 10.22           O  
ATOM      5  CB  MET A   1       2.168   2.915  -2.752  1.00 10.22           C  
ATOM      6  CG  MET A   1       3.556   2.308  -2.717  1.00 10.22           C  
ATOM      7  SD  MET A   1       4.220   1.904  -4.335  1.00 10.22           S  
ATOM      8  CE  MET A   1       3.333   0.400  -4.694  1.00 10.22           C  
ATOM      9 1H   MET A   1      -0.430   3.058  -1.694  1.00 10.22           H  
ATOM     10 2H   MET A   1       0.009   4.244  -0.635  1.00 10.22           H  
ATOM     11 3H   MET A   1       0.254   4.451  -2.252  1.00 10.22           H  
ATOM     12  HA  MET A   1       1.462   2.226  -0.860  1.00 10.22           H  
ATOM     13 1HB  MET A   1       1.518   2.239  -3.306  1.00 10.22           H  
ATOM     14 2HB  MET A   1       2.226   3.848  -3.310  1.00 10.22           H  
ATOM     15 1HG  MET A   1       4.217   3.037  -2.276  1.00 10.22           H  
ATOM     16 2HG  MET A   1       3.566   1.408  -2.100  1.00 10.22           H  
ATOM     17 1HE  MET A   1       3.636   0.024  -5.671  1.00 10.22           H  
ATOM     18 2HE  MET A   1       3.566  -0.348  -3.930  1.00 10.22           H  
ATOM     19 3HE  MET A   1       2.261   0.598  -4.696  1.00 10.22           H  
ATOM     20  N   VAL A   2       3.075   3.417   0.504  1.00  9.71           N  
ATOM     21  CA  VAL A   2       3.992   4.084   1.430  1.00  9.71           C  
ATOM     22  C   VAL A   2       5.448   3.934   1.009  1.00  9.71           C  
ATOM     23  O   VAL A   2       6.337   4.612   1.520  1.00  9.71           O  
ATOM     24  CB  VAL A   2       3.817   3.496   2.837  1.00  9.71           C  
ATOM     25  CG1 VAL A   2       2.374   3.672   3.295  1.00  9.71           C  
ATOM     26  CG2 VAL A   2       4.194   2.015   2.811  1.00  9.71           C  
ATOM     27  H   VAL A   2       2.838   2.451   0.691  1.00  9.71           H  
ATOM     28  HA  VAL A   2       3.743   5.146   1.459  1.00  9.71           H  
ATOM     29  HB  VAL A   2       4.458   4.031   3.537  1.00  9.71           H  
ATOM     30 1HG1 VAL A   2       2.258   3.260   4.299  1.00  9.71           H  
ATOM     31 2HG1 VAL A   2       2.124   4.734   3.308  1.00  9.71           H  
ATOM     32 3HG1 VAL A   2       1.707   3.151   2.613  1.00  9.71           H  
ATOM     33 1HG2 VAL A   2       4.075   1.594   3.808  1.00  9.71           H  
ATOM     34 2HG2 VAL A   2       3.548   1.485   2.114  1.00  9.71           H  
ATOM     35 3HG2 VAL A   2       5.232   1.905   2.497  1.00  9.71           H  
ATOM     36  N   GLU A   3       5.677   3.111  -0.004  1.00  8.98           N  
ATOM     37  CA  GLU A   3       7.014   2.830  -0.511  1.00  8.98           C  
ATOM     38  C   GLU A   3       7.525   4.000  -1.345  1.00  8.98           C  
ATOM     39  O   GLU A   3       8.688   4.038  -1.738  1.00  8.98           O  
ATOM     40  CB  GLU A   3       6.996   1.559  -1.361  1.00  8.98           C  
ATOM     41  CG  GLU A   3       6.637   0.290  -0.593  1.00  8.98           C  
ATOM     42  CD  GLU A   3       6.588  -0.946  -1.469  1.00  8.98           C  
ATOM     43  OE1 GLU A   3       6.825  -0.834  -2.648  1.00  8.98           O  
ATOM     44  OE2 GLU A   3       6.310  -2.002  -0.949  1.00  8.98           O  
ATOM     45  H   GLU A   3       4.896   2.618  -0.401  1.00  8.98           H  
ATOM     46  HA  GLU A   3       7.689   2.687   0.334  1.00  8.98           H  
ATOM     47 1HB  GLU A   3       6.303   1.674  -2.176  1.00  8.98           H  
ATOM     48 2HB  GLU A   3       7.981   1.409  -1.800  1.00  8.98           H  
ATOM     49 1HG  GLU A   3       7.372   0.136   0.195  1.00  8.98           H  
ATOM     50 2HG  GLU A   3       5.664   0.435  -0.122  1.00  8.98           H  
ATOM     51  N   ASN A   4       6.640   4.961  -1.602  1.00  8.06           N  
ATOM     52  CA  ASN A   4       6.976   6.158  -2.343  1.00  8.06           C  
ATOM     53  C   ASN A   4       7.401   7.292  -1.399  1.00  8.06           C  
ATOM     54  O   ASN A   4       7.688   8.402  -1.851  1.00  8.06           O  
ATOM     55  CB  ASN A   4       5.790   6.600  -3.177  1.00  8.06           C  
ATOM     56  CG  ASN A   4       5.480   5.672  -4.322  1.00  8.06           C  
ATOM     57  OD1 ASN A   4       6.370   5.054  -4.918  1.00  8.06           O  
ATOM     58  ND2 ASN A   4       4.219   5.581  -4.654  1.00  8.06           N  
ATOM     59  H   ASN A   4       5.699   4.856  -1.254  1.00  8.06           H  
ATOM     60  HA  ASN A   4       7.821   5.941  -2.999  1.00  8.06           H  
ATOM     61 1HB  ASN A   4       4.908   6.660  -2.533  1.00  8.06           H  
ATOM     62 2HB  ASN A   4       5.976   7.598  -3.571  1.00  8.06           H  
ATOM     63 1HD2 ASN A   4       3.942   5.003  -5.423  1.00  8.06           H  
ATOM     64 2HD2 ASN A   4       3.533   6.105  -4.149  1.00  8.06           H  
ATOM     65  N   GLN A   5       7.436   7.018  -0.089  1.00  6.98           N  
ATOM     66  CA  GLN A   5       7.829   8.018   0.897  1.00  6.98           C  
ATOM     67  C   GLN A   5       9.329   8.308   0.839  1.00  6.98           C  
ATOM     68  O   GLN A   5      10.135   7.432   0.522  1.00  6.98           O  
ATOM     69  CB  GLN A   5       7.381   7.588   2.301  1.00  6.98           C  
ATOM     70  CG  GLN A   5       7.779   8.559   3.420  1.00  6.98           C  
ATOM     71  CD  GLN A   5       7.111   9.924   3.282  1.00  6.98           C  
ATOM     72  OE1 GLN A   5       7.605  10.785   2.527  1.00  6.98           O  
ATOM     73  NE2 GLN A   5       6.006  10.133   3.996  1.00  6.98           N  
ATOM     74  H   GLN A   5       7.178   6.094   0.256  1.00  6.98           H  
ATOM     75  HA  GLN A   5       7.310   8.945   0.661  1.00  6.98           H  
ATOM     76 1HB  GLN A   5       6.296   7.478   2.316  1.00  6.98           H  
ATOM     77 2HB  GLN A   5       7.800   6.611   2.532  1.00  6.98           H  
ATOM     78 1HG  GLN A   5       7.445   8.125   4.361  1.00  6.98           H  
ATOM     79 2HG  GLN A   5       8.859   8.681   3.457  1.00  6.98           H  
ATOM     80 1HE2 GLN A   5       5.532  11.013   3.941  1.00  6.98           H  
ATOM     81 2HE2 GLN A   5       5.648   9.411   4.590  1.00  6.98           H  
ATOM     82  N   ARG A   6       9.704   9.558   1.117  1.00  5.83           N  
ATOM     83  CA  ARG A   6      11.114   9.932   1.127  1.00  5.83           C  
ATOM     84  C   ARG A   6      11.889   9.087   2.110  1.00  5.83           C  
ATOM     85  O   ARG A   6      11.522   9.017   3.279  1.00  5.83           O  
ATOM     86  CB  ARG A   6      11.293  11.383   1.542  1.00  5.83           C  
ATOM     87  CG  ARG A   6      12.747  11.865   1.559  1.00  5.83           C  
ATOM     88  CD  ARG A   6      12.858  13.297   1.948  1.00  5.83           C  
ATOM     89  NE  ARG A   6      14.248  13.722   2.042  1.00  5.83           N  
ATOM     90  CZ  ARG A   6      14.656  14.943   2.437  1.00  5.83           C  
ATOM     91  NH1 ARG A   6      13.774  15.859   2.773  1.00  5.83           N  
ATOM     92  NH2 ARG A   6      15.947  15.218   2.491  1.00  5.83           N  
ATOM     93  H   ARG A   6       8.990  10.232   1.392  1.00  5.83           H  
ATOM     94  HA  ARG A   6      11.524   9.782   0.129  1.00  5.83           H  
ATOM     95 1HB  ARG A   6      10.735  12.027   0.865  1.00  5.83           H  
ATOM     96 2HB  ARG A   6      10.879  11.524   2.542  1.00  5.83           H  
ATOM     97 1HG  ARG A   6      13.320  11.275   2.279  1.00  5.83           H  
ATOM     98 2HG  ARG A   6      13.184  11.742   0.568  1.00  5.83           H  
ATOM     99 1HD  ARG A   6      12.359  13.919   1.206  1.00  5.83           H  
ATOM    100 2HD  ARG A   6      12.391  13.444   2.921  1.00  5.83           H  
ATOM    101  HE  ARG A   6      14.959  13.046   1.795  1.00  5.83           H  
ATOM    102 1HH1 ARG A   6      12.786  15.649   2.733  1.00  5.83           H  
ATOM    103 2HH1 ARG A   6      14.084  16.774   3.069  1.00  5.83           H  
ATOM    104 1HH2 ARG A   6      16.625  14.514   2.234  1.00  5.83           H  
ATOM    105 2HH2 ARG A   6      16.256  16.132   2.788  1.00  5.83           H  
ATOM    106  N   ALA A   7      12.981   8.484   1.657  1.00  4.74           N  
ATOM    107  CA  ALA A   7      13.769   7.644   2.544  1.00  4.74           C  
ATOM    108  C   ALA A   7      15.085   8.269   2.920  1.00  4.74           C  
ATOM    109  O   ALA A   7      15.725   8.951   2.116  1.00  4.74           O  
ATOM    110  CB  ALA A   7      14.017   6.289   1.906  1.00  4.74           C  
ATOM    111  H   ALA A   7      13.242   8.578   0.686  1.00  4.74           H  
ATOM    112  HA  ALA A   7      13.223   7.503   3.453  1.00  4.74           H  
ATOM    113 1HB  ALA A   7      14.584   5.662   2.601  1.00  4.74           H  
ATOM    114 2HB  ALA A   7      13.063   5.816   1.678  1.00  4.74           H  
ATOM    115 3HB  ALA A   7      14.586   6.417   0.989  1.00  4.74           H  
ATOM    116  N   MET A   8      15.514   7.965   4.131  1.00  3.78           N  
ATOM    117  CA  MET A   8      16.827   8.340   4.603  1.00  3.78           C  
ATOM    118  C   MET A   8      17.824   7.370   3.966  1.00  3.78           C  
ATOM    119  O   MET A   8      17.395   6.354   3.428  1.00  3.78           O  
ATOM    120  CB  MET A   8      16.819   8.337   6.124  1.00  3.78           C  
ATOM    121  CG  MET A   8      15.961   9.445   6.687  1.00  3.78           C  
ATOM    122  SD  MET A   8      16.619  11.080   6.300  1.00  3.78           S  
ATOM    123  CE  MET A   8      15.575  11.570   4.908  1.00  3.78           C  
ATOM    124  H   MET A   8      14.892   7.470   4.779  1.00  3.78           H  
ATOM    125  HA  MET A   8      17.030   9.348   4.256  1.00  3.78           H  
ATOM    126 1HB  MET A   8      16.400   7.394   6.484  1.00  3.78           H  
ATOM    127 2HB  MET A   8      17.790   8.422   6.528  1.00  3.78           H  
ATOM    128 1HG  MET A   8      14.964   9.378   6.259  1.00  3.78           H  
ATOM    129 2HG  MET A   8      15.871   9.341   7.762  1.00  3.78           H  
ATOM    130 1HE  MET A   8      15.865  12.563   4.569  1.00  3.78           H  
ATOM    131 2HE  MET A   8      15.698  10.862   4.093  1.00  3.78           H  
ATOM    132 3HE  MET A   8      14.530  11.583   5.220  1.00  3.78           H  
ATOM    133  N   PRO A   9      19.137   7.656   3.950  1.00  3.00           N  
ATOM    134  CA  PRO A   9      20.181   6.812   3.376  1.00  3.00           C  
ATOM    135  C   PRO A   9      20.162   5.329   3.765  1.00  3.00           C  
ATOM    136  O   PRO A   9      20.621   4.504   2.980  1.00  3.00           O  
ATOM    137  CB  PRO A   9      21.452   7.489   3.895  1.00  3.00           C  
ATOM    138  CG  PRO A   9      21.073   8.949   4.024  1.00  3.00           C  
ATOM    139  CD  PRO A   9      19.651   8.938   4.514  1.00  3.00           C  
ATOM    140  HA  PRO A   9      20.127   6.906   2.281  1.00  3.00           H  
ATOM    141 1HB  PRO A   9      21.754   7.034   4.850  1.00  3.00           H  
ATOM    142 2HB  PRO A   9      22.279   7.324   3.190  1.00  3.00           H  
ATOM    143 1HG  PRO A   9      21.756   9.456   4.724  1.00  3.00           H  
ATOM    144 2HG  PRO A   9      21.183   9.456   3.053  1.00  3.00           H  
ATOM    145 1HD  PRO A   9      19.667   8.930   5.601  1.00  3.00           H  
ATOM    146 2HD  PRO A   9      19.130   9.808   4.102  1.00  3.00           H  
ATOM    147  N   GLN A  10      19.683   4.982   4.969  1.00  2.40           N  
ATOM    148  CA  GLN A  10      19.663   3.574   5.399  1.00  2.40           C  
ATOM    149  C   GLN A  10      20.991   2.875   5.062  1.00  2.40           C  
ATOM    150  O   GLN A  10      20.995   1.972   4.226  1.00  2.40           O  
ATOM    151  CB  GLN A  10      18.507   2.816   4.712  1.00  2.40           C  
ATOM    152  CG  GLN A  10      17.080   3.347   5.009  1.00  2.40           C  
ATOM    153  CD  GLN A  10      15.986   2.649   4.151  1.00  2.40           C  
ATOM    154  OE1 GLN A  10      16.279   2.174   3.047  1.00  2.40           O  
ATOM    155  NE2 GLN A  10      14.735   2.617   4.623  1.00  2.40           N  
ATOM    156  H   GLN A  10      19.310   5.689   5.581  1.00  2.40           H  
ATOM    157  HA  GLN A  10      19.513   3.538   6.477  1.00  2.40           H  
ATOM    158 1HB  GLN A  10      18.648   2.847   3.631  1.00  2.40           H  
ATOM    159 2HB  GLN A  10      18.540   1.776   5.008  1.00  2.40           H  
ATOM    160 1HG  GLN A  10      16.849   3.162   6.057  1.00  2.40           H  
ATOM    161 2HG  GLN A  10      17.039   4.407   4.814  1.00  2.40           H  
ATOM    162 1HE2 GLN A  10      14.000   2.211   4.077  1.00  2.40           H  
ATOM    163 2HE2 GLN A  10      14.488   3.004   5.533  1.00  2.40           H  
ATOM    164  N   PRO A  11      22.123   3.251   5.698  1.00  1.96           N  
ATOM    165  CA  PRO A  11      23.462   2.784   5.379  1.00  1.96           C  
ATOM    166  C   PRO A  11      23.553   1.275   5.345  1.00  1.96           C  
ATOM    167  O   PRO A  11      22.982   0.582   6.194  1.00  1.96           O  
ATOM    168  CB  PRO A  11      24.301   3.357   6.517  1.00  1.96           C  
ATOM    169  CG  PRO A  11      23.550   4.583   6.956  1.00  1.96           C  
ATOM    170  CD  PRO A  11      22.087   4.183   6.853  1.00  1.96           C  
ATOM    171  HA  PRO A  11      23.763   3.210   4.405  1.00  1.96           H  
ATOM    172 1HB  PRO A  11      24.392   2.602   7.301  1.00  1.96           H  
ATOM    173 2HB  PRO A  11      25.321   3.573   6.170  1.00  1.96           H  
ATOM    174 1HG  PRO A  11      23.855   4.883   7.962  1.00  1.96           H  
ATOM    175 2HG  PRO A  11      23.797   5.425   6.290  1.00  1.96           H  
ATOM    176 1HD  PRO A  11      21.763   3.656   7.762  1.00  1.96           H  
ATOM    177 2HD  PRO A  11      21.513   5.078   6.675  1.00  1.96           H  
ATOM    178  N   GLU A  12      24.296   0.780   4.365  1.00  1.63           N  
ATOM    179  CA  GLU A  12      24.462  -0.645   4.132  1.00  1.63           C  
ATOM    180  C   GLU A  12      25.725  -1.225   4.747  1.00  1.63           C  
ATOM    181  O   GLU A  12      26.787  -0.595   4.769  1.00  1.63           O  
ATOM    182  CB  GLU A  12      24.516  -0.904   2.621  1.00  1.63           C  
ATOM    183  CG  GLU A  12      23.242  -0.532   1.853  1.00  1.63           C  
ATOM    184  CD  GLU A  12      23.363  -0.740   0.337  1.00  1.63           C  
ATOM    185  OE1 GLU A  12      24.421  -1.131  -0.117  1.00  1.63           O  
ATOM    186  OE2 GLU A  12      22.409  -0.494  -0.358  1.00  1.63           O  
ATOM    187  H   GLU A  12      24.738   1.427   3.729  1.00  1.63           H  
ATOM    188  HA  GLU A  12      23.603  -1.164   4.561  1.00  1.63           H  
ATOM    189 1HB  GLU A  12      25.344  -0.344   2.188  1.00  1.63           H  
ATOM    190 2HB  GLU A  12      24.716  -1.965   2.445  1.00  1.63           H  
ATOM    191 1HG  GLU A  12      22.419  -1.145   2.226  1.00  1.63           H  
ATOM    192 2HG  GLU A  12      22.998   0.512   2.058  1.00  1.63           H  
ATOM    193  N   MET A  13      25.642  -2.484   5.150  1.00  1.37           N  
ATOM    194  CA  MET A  13      26.804  -3.203   5.636  1.00  1.37           C  
ATOM    195  C   MET A  13      27.538  -3.651   4.391  1.00  1.37           C  
ATOM    196  O   MET A  13      27.428  -4.798   3.986  1.00  1.37           O  
ATOM    197  CB  MET A  13      26.407  -4.431   6.464  1.00  1.37           C  
ATOM    198  CG  MET A  13      25.609  -4.172   7.743  1.00  1.37           C  
ATOM    199  SD  MET A  13      25.192  -5.730   8.623  1.00  1.37           S  
ATOM    200  CE  MET A  13      23.988  -6.476   7.525  1.00  1.37           C  
ATOM    201  H   MET A  13      24.752  -2.953   5.110  1.00  1.37           H  
ATOM    202  HA  MET A  13      27.446  -2.535   6.211  1.00  1.37           H  
ATOM    203 1HB  MET A  13      25.838  -5.115   5.849  1.00  1.37           H  
ATOM    204 2HB  MET A  13      27.314  -4.962   6.758  1.00  1.37           H  
ATOM    205 1HG  MET A  13      26.196  -3.547   8.417  1.00  1.37           H  
ATOM    206 2HG  MET A  13      24.683  -3.644   7.513  1.00  1.37           H  
ATOM    207 1HE  MET A  13      23.650  -7.411   7.934  1.00  1.37           H  
ATOM    208 2HE  MET A  13      23.136  -5.806   7.410  1.00  1.37           H  
ATOM    209 3HE  MET A  13      24.449  -6.657   6.559  1.00  1.37           H  
ATOM    210  N   ARG A  14      28.288  -2.743   3.785  1.00  1.15           N  
ATOM    211  CA  ARG A  14      28.859  -2.938   2.446  1.00  1.15           C  
ATOM    212  C   ARG A  14      29.743  -4.173   2.256  1.00  1.15           C  
ATOM    213  O   ARG A  14      29.981  -4.593   1.123  1.00  1.15           O  
ATOM    214  CB  ARG A  14      29.648  -1.705   2.037  1.00  1.15           C  
ATOM    215  CG  ARG A  14      28.789  -0.478   1.730  1.00  1.15           C  
ATOM    216  CD  ARG A  14      29.617   0.706   1.367  1.00  1.15           C  
ATOM    217  NE  ARG A  14      28.798   1.869   1.038  1.00  1.15           N  
ATOM    218  CZ  ARG A  14      29.283   3.106   0.795  1.00  1.15           C  
ATOM    219  NH1 ARG A  14      30.578   3.326   0.850  1.00  1.15           N  
ATOM    220  NH2 ARG A  14      28.459   4.097   0.500  1.00  1.15           N  
ATOM    221  H   ARG A  14      28.330  -1.823   4.227  1.00  1.15           H  
ATOM    222  HA  ARG A  14      28.019  -3.027   1.755  1.00  1.15           H  
ATOM    223 1HB  ARG A  14      30.337  -1.434   2.835  1.00  1.15           H  
ATOM    224 2HB  ARG A  14      30.241  -1.929   1.152  1.00  1.15           H  
ATOM    225 1HG  ARG A  14      28.120  -0.704   0.899  1.00  1.15           H  
ATOM    226 2HG  ARG A  14      28.194  -0.225   2.609  1.00  1.15           H  
ATOM    227 1HD  ARG A  14      30.256   0.969   2.210  1.00  1.15           H  
ATOM    228 2HD  ARG A  14      30.236   0.469   0.503  1.00  1.15           H  
ATOM    229  HE  ARG A  14      27.795   1.737   0.988  1.00  1.15           H  
ATOM    230 1HH1 ARG A  14      31.210   2.571   1.074  1.00  1.15           H  
ATOM    231 2HH1 ARG A  14      30.941   4.251   0.667  1.00  1.15           H  
ATOM    232 1HH2 ARG A  14      27.464   3.932   0.454  1.00  1.15           H  
ATOM    233 2HH2 ARG A  14      28.825   5.020   0.319  1.00  1.15           H  
ATOM    234  N   ARG A  15      30.250  -4.746   3.341  1.00  0.98           N  
ATOM    235  CA  ARG A  15      31.090  -5.936   3.245  1.00  0.98           C  
ATOM    236  C   ARG A  15      30.271  -7.242   3.231  1.00  0.98           C  
ATOM    237  O   ARG A  15      30.843  -8.327   3.117  1.00  0.98           O  
ATOM    238  CB  ARG A  15      32.079  -5.978   4.396  1.00  0.98           C  
ATOM    239  CG  ARG A  15      33.120  -4.864   4.380  1.00  0.98           C  
ATOM    240  CD  ARG A  15      34.058  -4.958   5.535  1.00  0.98           C  
ATOM    241  NE  ARG A  15      35.053  -3.892   5.514  1.00  0.98           N  
ATOM    242  CZ  ARG A  15      36.033  -3.734   6.428  1.00  0.98           C  
ATOM    243  NH1 ARG A  15      36.142  -4.577   7.432  1.00  0.98           N  
ATOM    244  NH2 ARG A  15      36.885  -2.731   6.315  1.00  0.98           N  
ATOM    245  H   ARG A  15      30.022  -4.360   4.244  1.00  0.98           H  
ATOM    246  HA  ARG A  15      31.655  -5.878   2.315  1.00  0.98           H  
ATOM    247 1HB  ARG A  15      31.538  -5.918   5.340  1.00  0.98           H  
ATOM    248 2HB  ARG A  15      32.611  -6.929   4.383  1.00  0.98           H  
ATOM    249 1HG  ARG A  15      33.701  -4.929   3.460  1.00  0.98           H  
ATOM    250 2HG  ARG A  15      32.617  -3.898   4.423  1.00  0.98           H  
ATOM    251 1HD  ARG A  15      33.497  -4.882   6.466  1.00  0.98           H  
ATOM    252 2HD  ARG A  15      34.581  -5.914   5.503  1.00  0.98           H  
ATOM    253  HE  ARG A  15      35.005  -3.222   4.758  1.00  0.98           H  
ATOM    254 1HH1 ARG A  15      35.492  -5.345   7.520  1.00  0.98           H  
ATOM    255 2HH1 ARG A  15      36.876  -4.456   8.114  1.00  0.98           H  
ATOM    256 1HH2 ARG A  15      36.802  -2.082   5.544  1.00  0.98           H  
ATOM    257 2HH2 ARG A  15      37.618  -2.612   6.998  1.00  0.98           H  
ATOM    258  N   ILE A  16      28.945  -7.134   3.377  1.00  0.84           N  
ATOM    259  CA  ILE A  16      28.030  -8.282   3.397  1.00  0.84           C  
ATOM    260  C   ILE A  16      26.904  -8.162   2.366  1.00  0.84           C  
ATOM    261  O   ILE A  16      26.181  -7.168   2.362  1.00  0.84           O  
ATOM    262  CB  ILE A  16      27.356  -8.412   4.779  1.00  0.84           C  
ATOM    263  CG1 ILE A  16      28.373  -8.639   5.892  1.00  0.84           C  
ATOM    264  CG2 ILE A  16      26.351  -9.526   4.771  1.00  0.84           C  
ATOM    265  CD1 ILE A  16      27.743  -8.577   7.274  1.00  0.84           C  
ATOM    266  H   ILE A  16      28.534  -6.208   3.472  1.00  0.84           H  
ATOM    267  HA  ILE A  16      28.597  -9.185   3.179  1.00  0.84           H  
ATOM    268  HB  ILE A  16      26.839  -7.475   5.003  1.00  0.84           H  
ATOM    269 1HG1 ILE A  16      28.836  -9.618   5.759  1.00  0.84           H  
ATOM    270 2HG1 ILE A  16      29.148  -7.877   5.839  1.00  0.84           H  
ATOM    271 1HG2 ILE A  16      25.883  -9.564   5.746  1.00  0.84           H  
ATOM    272 2HG2 ILE A  16      25.597  -9.337   4.011  1.00  0.84           H  
ATOM    273 3HG2 ILE A  16      26.847 -10.468   4.564  1.00  0.84           H  
ATOM    274 1HD1 ILE A  16      28.507  -8.746   8.032  1.00  0.84           H  
ATOM    275 2HD1 ILE A  16      27.296  -7.598   7.424  1.00  0.84           H  
ATOM    276 3HD1 ILE A  16      26.977  -9.338   7.361  1.00  0.84           H  
ATOM    277  N   ARG A  17      26.718  -9.169   1.503  1.00  0.73           N  
ATOM    278  CA  ARG A  17      25.611  -9.102   0.555  1.00  0.73           C  
ATOM    279  C   ARG A  17      24.640 -10.262   0.760  1.00  0.73           C  
ATOM    280  O   ARG A  17      23.430 -10.088   0.586  1.00  0.73           O  
ATOM    281  CB  ARG A  17      26.123  -9.055  -0.870  1.00  0.73           C  
ATOM    282  CG  ARG A  17      26.962  -7.807  -1.179  1.00  0.73           C  
ATOM    283  CD  ARG A  17      26.132  -6.554  -1.080  1.00  0.73           C  
ATOM    284  NE  ARG A  17      26.916  -5.345  -1.289  1.00  0.73           N  
ATOM    285  CZ  ARG A  17      26.433  -4.086  -1.152  1.00  0.73           C  
ATOM    286  NH1 ARG A  17      25.176  -3.884  -0.821  1.00  0.73           N  
ATOM    287  NH2 ARG A  17      27.222  -3.047  -1.352  1.00  0.73           N  
ATOM    288  H   ARG A  17      27.327  -9.993   1.477  1.00  0.73           H  
ATOM    289  HA  ARG A  17      25.060  -8.179   0.730  1.00  0.73           H  
ATOM    290 1HB  ARG A  17      26.744  -9.934  -1.057  1.00  0.73           H  
ATOM    291 2HB  ARG A  17      25.285  -9.087  -1.565  1.00  0.73           H  
ATOM    292 1HG  ARG A  17      27.785  -7.732  -0.469  1.00  0.73           H  
ATOM    293 2HG  ARG A  17      27.361  -7.879  -2.190  1.00  0.73           H  
ATOM    294 1HD  ARG A  17      25.344  -6.583  -1.833  1.00  0.73           H  
ATOM    295 2HD  ARG A  17      25.680  -6.495  -0.091  1.00  0.73           H  
ATOM    296  HE  ARG A  17      27.891  -5.451  -1.541  1.00  0.73           H  
ATOM    297 1HH1 ARG A  17      24.556  -4.662  -0.662  1.00  0.73           H  
ATOM    298 2HH1 ARG A  17      24.826  -2.918  -0.719  1.00  0.73           H  
ATOM    299 1HH2 ARG A  17      28.189  -3.189  -1.606  1.00  0.73           H  
ATOM    300 2HH2 ARG A  17      26.848  -2.108  -1.249  1.00  0.73           H  
ATOM    301  N   ARG A  18      25.182 -11.430   1.140  1.00  0.65           N  
ATOM    302  CA  ARG A  18      24.396 -12.652   1.368  1.00  0.65           C  
ATOM    303  C   ARG A  18      24.422 -13.122   2.824  1.00  0.65           C  
ATOM    304  O   ARG A  18      25.464 -13.548   3.357  1.00  0.65           O  
ATOM    305  CB  ARG A  18      24.878 -13.784   0.489  1.00  0.65           C  
ATOM    306  CG  ARG A  18      24.585 -13.650  -0.968  1.00  0.65           C  
ATOM    307  CD  ARG A  18      25.214 -14.737  -1.705  1.00  0.65           C  
ATOM    308  NE  ARG A  18      24.878 -14.740  -3.094  1.00  0.65           N  
ATOM    309  CZ  ARG A  18      25.531 -15.475  -4.005  1.00  0.65           C  
ATOM    310  NH1 ARG A  18      26.556 -16.222  -3.622  1.00  0.65           N  
ATOM    311  NH2 ARG A  18      25.151 -15.450  -5.272  1.00  0.65           N  
ATOM    312  H   ARG A  18      26.199 -11.480   1.222  1.00  0.65           H  
ATOM    313  HA  ARG A  18      23.363 -12.443   1.101  1.00  0.65           H  
ATOM    314 1HB  ARG A  18      25.961 -13.887   0.590  1.00  0.65           H  
ATOM    315 2HB  ARG A  18      24.426 -14.717   0.824  1.00  0.65           H  
ATOM    316 1HG  ARG A  18      23.521 -13.727  -1.119  1.00  0.65           H  
ATOM    317 2HG  ARG A  18      24.947 -12.696  -1.347  1.00  0.65           H  
ATOM    318 1HD  ARG A  18      26.294 -14.631  -1.622  1.00  0.65           H  
ATOM    319 2HD  ARG A  18      24.907 -15.690  -1.278  1.00  0.65           H  
ATOM    320  HE  ARG A  18      24.057 -14.188  -3.390  1.00  0.65           H  
ATOM    321 1HH1 ARG A  18      26.840 -16.247  -2.622  1.00  0.65           H  
ATOM    322 2HH1 ARG A  18      27.056 -16.777  -4.299  1.00  0.65           H  
ATOM    323 1HH2 ARG A  18      24.361 -14.876  -5.548  1.00  0.65           H  
ATOM    324 2HH2 ARG A  18      25.640 -16.002  -5.958  1.00  0.65           H  
ATOM    325  N   ILE A  19      23.245 -13.077   3.438  1.00  0.60           N  
ATOM    326  CA  ILE A  19      23.089 -13.407   4.845  1.00  0.60           C  
ATOM    327  C   ILE A  19      22.221 -14.655   5.004  1.00  0.60           C  
ATOM    328  O   ILE A  19      21.089 -14.669   4.514  1.00  0.60           O  
ATOM    329  CB  ILE A  19      22.413 -12.224   5.555  1.00  0.60           C  
ATOM    330  CG1 ILE A  19      23.260 -10.954   5.351  1.00  0.60           C  
ATOM    331  CG2 ILE A  19      22.251 -12.523   7.010  1.00  0.60           C  
ATOM    332  CD1 ILE A  19      22.651  -9.678   5.794  1.00  0.60           C  
ATOM    333  H   ILE A  19      22.430 -12.761   2.905  1.00  0.60           H  
ATOM    334  HA  ILE A  19      24.065 -13.603   5.280  1.00  0.60           H  
ATOM    335  HB  ILE A  19      21.439 -12.053   5.107  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19      24.154 -11.070   5.871  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19      23.478 -10.850   4.289  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19      21.764 -11.691   7.502  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19      21.655 -13.421   7.131  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19      23.211 -12.681   7.451  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19      23.340  -8.859   5.599  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19      21.726  -9.511   5.246  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19      22.449  -9.727   6.855  1.00  0.60           H  
ATOM    344  N   HIS A  20      22.755 -15.690   5.663  1.00  0.58           N  
ATOM    345  CA  HIS A  20      22.012 -16.942   5.849  1.00  0.58           C  
ATOM    346  C   HIS A  20      21.610 -17.078   7.318  1.00  0.58           C  
ATOM    347  O   HIS A  20      22.466 -16.965   8.181  1.00  0.58           O  
ATOM    348  CB  HIS A  20      22.859 -18.166   5.432  1.00  0.58           C  
ATOM    349  CG  HIS A  20      22.104 -19.510   5.461  1.00  0.58           C  
ATOM    350  ND1 HIS A  20      21.244 -19.905   4.450  1.00  0.58           N  
ATOM    351  CD2 HIS A  20      22.074 -20.506   6.374  1.00  0.58           C  
ATOM    352  CE1 HIS A  20      20.744 -21.097   4.752  1.00  0.58           C  
ATOM    353  NE2 HIS A  20      21.241 -21.468   5.915  1.00  0.58           N  
ATOM    354  H   HIS A  20      23.704 -15.600   6.034  1.00  0.58           H  
ATOM    355  HA  HIS A  20      21.120 -16.930   5.242  1.00  0.58           H  
ATOM    356 1HB  HIS A  20      23.208 -18.013   4.410  1.00  0.58           H  
ATOM    357 2HB  HIS A  20      23.737 -18.235   6.052  1.00  0.58           H  
ATOM    358  HD2 HIS A  20      22.588 -20.565   7.290  1.00  0.58           H  
ATOM    359  HE1 HIS A  20      20.037 -21.665   4.147  1.00  0.58           H  
ATOM    360  HE2 HIS A  20      21.070 -22.336   6.453  1.00  0.58           H  
ATOM    361  N   PHE A  21      20.328 -17.293   7.592  1.00  0.58           N  
ATOM    362  CA  PHE A  21      19.779 -17.424   8.950  1.00  0.58           C  
ATOM    363  C   PHE A  21      19.415 -18.842   9.386  1.00  0.58           C  
ATOM    364  O   PHE A  21      18.557 -19.475   8.772  1.00  0.58           O  
ATOM    365  CB  PHE A  21      18.524 -16.596   9.030  1.00  0.58           C  
ATOM    366  CG  PHE A  21      18.706 -15.146   9.094  1.00  0.58           C  
ATOM    367  CD1 PHE A  21      18.924 -14.411   7.982  1.00  0.58           C  
ATOM    368  CD2 PHE A  21      18.602 -14.501  10.297  1.00  0.58           C  
ATOM    369  CE1 PHE A  21      19.064 -13.051   8.091  1.00  0.58           C  
ATOM    370  CE2 PHE A  21      18.737 -13.185  10.405  1.00  0.58           C  
ATOM    371  CZ  PHE A  21      18.976 -12.462   9.320  1.00  0.58           C  
ATOM    372  H   PHE A  21      19.688 -17.336   6.801  1.00  0.58           H  
ATOM    373  HA  PHE A  21      20.515 -17.035   9.651  1.00  0.58           H  
ATOM    374 1HB  PHE A  21      17.947 -16.809   8.131  1.00  0.58           H  
ATOM    375 2HB  PHE A  21      17.930 -16.913   9.865  1.00  0.58           H  
ATOM    376  HD1 PHE A  21      18.993 -14.914   7.018  1.00  0.58           H  
ATOM    377  HD2 PHE A  21      18.410 -15.054  11.170  1.00  0.58           H  
ATOM    378  HE1 PHE A  21      19.253 -12.444   7.205  1.00  0.58           H  
ATOM    379  HE2 PHE A  21      18.657 -12.706  11.378  1.00  0.58           H  
ATOM    380  HZ  PHE A  21      19.093 -11.427   9.434  1.00  0.58           H  
ATOM    381  N   VAL A  22      20.007 -19.309  10.485  1.00  0.61           N  
ATOM    382  CA  VAL A  22      19.736 -20.666  10.966  1.00  0.61           C  
ATOM    383  C   VAL A  22      18.825 -20.581  12.201  1.00  0.61           C  
ATOM    384  O   VAL A  22      19.235 -20.074  13.254  1.00  0.61           O  
ATOM    385  CB  VAL A  22      21.059 -21.353  11.333  1.00  0.61           C  
ATOM    386  CG1 VAL A  22      20.830 -22.770  11.774  1.00  0.61           C  
ATOM    387  CG2 VAL A  22      21.967 -21.288  10.204  1.00  0.61           C  
ATOM    388  H   VAL A  22      20.693 -18.726  10.963  1.00  0.61           H  
ATOM    389  HA  VAL A  22      19.233 -21.237  10.183  1.00  0.61           H  
ATOM    390  HB  VAL A  22      21.493 -20.829  12.171  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22      21.780 -23.223  12.042  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22      20.157 -22.801  12.616  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22      20.398 -23.318  10.946  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22      22.917 -21.749  10.473  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22      21.531 -21.810   9.357  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22      22.119 -20.238   9.953  1.00  0.61           H  
ATOM    397  N   GLY A  23      17.588 -21.070  12.047  1.00  0.65           N  
ATOM    398  CA  GLY A  23      16.515 -20.932  13.039  1.00  0.65           C  
ATOM    399  C   GLY A  23      15.506 -19.870  12.552  1.00  0.65           C  
ATOM    400  O   GLY A  23      14.804 -19.225  13.344  1.00  0.65           O  
ATOM    401  H   GLY A  23      17.355 -21.519  11.164  1.00  0.65           H  
ATOM    402 1HA  GLY A  23      16.007 -21.890  13.167  1.00  0.65           H  
ATOM    403 2HA  GLY A  23      16.931 -20.642  14.002  1.00  0.65           H  
ATOM    404  N   ILE A  24      15.458 -19.695  11.233  1.00  0.70           N  
ATOM    405  CA  ILE A  24      14.613 -18.716  10.543  1.00  0.70           C  
ATOM    406  C   ILE A  24      13.106 -18.782  10.773  1.00  0.70           C  
ATOM    407  O   ILE A  24      12.408 -17.811  10.478  1.00  0.70           O  
ATOM    408  CB  ILE A  24      14.890 -18.671   9.041  1.00  0.70           C  
ATOM    409  CG1 ILE A  24      14.293 -17.413   8.493  1.00  0.70           C  
ATOM    410  CG2 ILE A  24      14.297 -19.841   8.337  1.00  0.70           C  
ATOM    411  CD1 ILE A  24      14.904 -16.113   9.008  1.00  0.70           C  
ATOM    412  H   ILE A  24      16.023 -20.322  10.660  1.00  0.70           H  
ATOM    413  HA  ILE A  24      14.926 -17.740  10.917  1.00  0.70           H  
ATOM    414  HB  ILE A  24      15.967 -18.653   8.869  1.00  0.70           H  
ATOM    415 1HG1 ILE A  24      14.385 -17.433   7.408  1.00  0.70           H  
ATOM    416 2HG1 ILE A  24      13.244 -17.421   8.753  1.00  0.70           H  
ATOM    417 1HG2 ILE A  24      14.514 -19.763   7.283  1.00  0.70           H  
ATOM    418 2HG2 ILE A  24      14.717 -20.729   8.724  1.00  0.70           H  
ATOM    419 3HG2 ILE A  24      13.229 -19.853   8.487  1.00  0.70           H  
ATOM    420 1HD1 ILE A  24      14.392 -15.275   8.566  1.00  0.70           H  
ATOM    421 2HD1 ILE A  24      14.799 -16.064  10.086  1.00  0.70           H  
ATOM    422 3HD1 ILE A  24      15.921 -16.063   8.746  1.00  0.70           H  
ATOM    423  N   GLY A  25      12.566 -19.926  11.208  1.00  0.75           N  
ATOM    424  CA  GLY A  25      11.130 -20.020  11.421  1.00  0.75           C  
ATOM    425  C   GLY A  25      10.690 -19.308  12.699  1.00  0.75           C  
ATOM    426  O   GLY A  25       9.488 -19.192  12.964  1.00  0.75           O  
ATOM    427  H   GLY A  25      13.138 -20.741  11.455  1.00  0.75           H  
ATOM    428 1HA  GLY A  25      10.613 -19.578  10.571  1.00  0.75           H  
ATOM    429 2HA  GLY A  25      10.846 -21.070  11.466  1.00  0.75           H  
ATOM    430  N   GLY A  26      11.654 -18.856  13.512  1.00  0.79           N  
ATOM    431  CA  GLY A  26      11.316 -18.132  14.722  1.00  0.79           C  
ATOM    432  C   GLY A  26      11.060 -16.680  14.356  1.00  0.79           C  
ATOM    433  O   GLY A  26      11.655 -16.156  13.411  1.00  0.79           O  
ATOM    434  H   GLY A  26      12.637 -18.994  13.280  1.00  0.79           H  
ATOM    435 1HA  GLY A  26      10.429 -18.568  15.183  1.00  0.79           H  
ATOM    436 2HA  GLY A  26      12.136 -18.205  15.434  1.00  0.79           H  
ATOM    437  N   VAL A  27      10.239 -16.001  15.145  1.00  0.81           N  
ATOM    438  CA  VAL A  27       9.926 -14.611  14.855  1.00  0.81           C  
ATOM    439  C   VAL A  27      11.117 -13.665  14.969  1.00  0.81           C  
ATOM    440  O   VAL A  27      11.271 -12.767  14.150  1.00  0.81           O  
ATOM    441  CB  VAL A  27       8.805 -14.099  15.744  1.00  0.81           C  
ATOM    442  CG1 VAL A  27       8.664 -12.645  15.514  1.00  0.81           C  
ATOM    443  CG2 VAL A  27       7.510 -14.803  15.411  1.00  0.81           C  
ATOM    444  H   VAL A  27       9.792 -16.464  15.923  1.00  0.81           H  
ATOM    445  HA  VAL A  27       9.558 -14.570  13.830  1.00  0.81           H  
ATOM    446  HB  VAL A  27       9.061 -14.261  16.784  1.00  0.81           H  
ATOM    447 1HG1 VAL A  27       7.880 -12.266  16.132  1.00  0.81           H  
ATOM    448 2HG1 VAL A  27       9.591 -12.132  15.752  1.00  0.81           H  
ATOM    449 3HG1 VAL A  27       8.423 -12.479  14.487  1.00  0.81           H  
ATOM    450 1HG2 VAL A  27       6.719 -14.411  16.053  1.00  0.81           H  
ATOM    451 2HG2 VAL A  27       7.258 -14.626  14.367  1.00  0.81           H  
ATOM    452 3HG2 VAL A  27       7.624 -15.875  15.582  1.00  0.81           H  
ATOM    453  N   GLY A  28      11.955 -13.838  15.987  1.00  0.81           N  
ATOM    454  CA  GLY A  28      13.103 -12.945  16.146  1.00  0.81           C  
ATOM    455  C   GLY A  28      13.971 -12.933  14.881  1.00  0.81           C  
ATOM    456  O   GLY A  28      14.259 -11.872  14.317  1.00  0.81           O  
ATOM    457  H   GLY A  28      11.794 -14.586  16.644  1.00  0.81           H  
ATOM    458 1HA  GLY A  28      12.752 -11.936  16.362  1.00  0.81           H  
ATOM    459 2HA  GLY A  28      13.700 -13.269  17.000  1.00  0.81           H  
ATOM    460  N   MET A  29      14.386 -14.128  14.454  1.00  0.79           N  
ATOM    461  CA  MET A  29      15.236 -14.314  13.281  1.00  0.79           C  
ATOM    462  C   MET A  29      14.546 -13.772  12.042  1.00  0.79           C  
ATOM    463  O   MET A  29      15.169 -13.095  11.217  1.00  0.79           O  
ATOM    464  CB  MET A  29      15.525 -15.800  13.160  1.00  0.79           C  
ATOM    465  CG  MET A  29      16.441 -16.332  14.255  1.00  0.79           C  
ATOM    466  SD  MET A  29      18.135 -15.795  14.063  1.00  0.79           S  
ATOM    467  CE  MET A  29      18.547 -17.011  12.882  1.00  0.79           C  
ATOM    468  H   MET A  29      14.087 -14.946  14.962  1.00  0.79           H  
ATOM    469  HA  MET A  29      16.163 -13.761  13.419  1.00  0.79           H  
ATOM    470 1HB  MET A  29      14.586 -16.365  13.185  1.00  0.79           H  
ATOM    471 2HB  MET A  29      16.003 -16.000  12.206  1.00  0.79           H  
ATOM    472 1HG  MET A  29      16.077 -16.008  15.226  1.00  0.79           H  
ATOM    473 2HG  MET A  29      16.423 -17.424  14.236  1.00  0.79           H  
ATOM    474 1HE  MET A  29      19.578 -16.900  12.559  1.00  0.79           H  
ATOM    475 2HE  MET A  29      18.407 -17.953  13.341  1.00  0.79           H  
ATOM    476 3HE  MET A  29      17.880 -16.945  12.047  1.00  0.79           H  
ATOM    477  N   CYS A  30      13.248 -14.029  11.938  1.00  0.76           N  
ATOM    478  CA  CYS A  30      12.448 -13.531  10.846  1.00  0.76           C  
ATOM    479  C   CYS A  30      12.443 -12.034  10.766  1.00  0.76           C  
ATOM    480  O   CYS A  30      12.626 -11.479   9.690  1.00  0.76           O  
ATOM    481  CB  CYS A  30      11.026 -13.988  10.976  1.00  0.76           C  
ATOM    482  SG  CYS A  30       9.930 -13.342   9.710  1.00  0.76           S  
ATOM    483  H   CYS A  30      12.779 -14.613  12.635  1.00  0.76           H  
ATOM    484  HA  CYS A  30      12.863 -13.922   9.923  1.00  0.76           H  
ATOM    485 1HB  CYS A  30      11.030 -15.062  10.930  1.00  0.76           H  
ATOM    486 2HB  CYS A  30      10.634 -13.699  11.932  1.00  0.76           H  
ATOM    487  HG  CYS A  30      10.603 -13.844   8.669  1.00  0.76           H  
ATOM    488  N   GLY A  31      12.193 -11.370  11.893  1.00  0.73           N  
ATOM    489  CA  GLY A  31      12.119  -9.923  11.894  1.00  0.73           C  
ATOM    490  C   GLY A  31      13.424  -9.311  11.405  1.00  0.73           C  
ATOM    491  O   GLY A  31      13.433  -8.338  10.642  1.00  0.73           O  
ATOM    492  H   GLY A  31      12.034 -11.878  12.761  1.00  0.73           H  
ATOM    493 1HA  GLY A  31      11.305  -9.627  11.239  1.00  0.73           H  
ATOM    494 2HA  GLY A  31      11.884  -9.572  12.899  1.00  0.73           H  
ATOM    495  N   ILE A  32      14.550  -9.922  11.759  1.00  0.71           N  
ATOM    496  CA  ILE A  32      15.804  -9.380  11.275  1.00  0.71           C  
ATOM    497  C   ILE A  32      15.880  -9.609   9.769  1.00  0.71           C  
ATOM    498  O   ILE A  32      16.237  -8.705   9.009  1.00  0.71           O  
ATOM    499  CB  ILE A  32      17.009 -10.059  11.930  1.00  0.71           C  
ATOM    500  CG1 ILE A  32      17.015  -9.850  13.431  1.00  0.71           C  
ATOM    501  CG2 ILE A  32      18.292  -9.470  11.345  1.00  0.71           C  
ATOM    502  CD1 ILE A  32      17.107  -8.426  13.844  1.00  0.71           C  
ATOM    503  H   ILE A  32      14.523 -10.724  12.398  1.00  0.71           H  
ATOM    504  HA  ILE A  32      15.833  -8.309  11.474  1.00  0.71           H  
ATOM    505  HB  ILE A  32      16.958 -11.130  11.738  1.00  0.71           H  
ATOM    506 1HG1 ILE A  32      16.099 -10.267  13.842  1.00  0.71           H  
ATOM    507 2HG1 ILE A  32      17.855 -10.377  13.853  1.00  0.71           H  
ATOM    508 1HG2 ILE A  32      19.158  -9.961  11.787  1.00  0.71           H  
ATOM    509 2HG2 ILE A  32      18.285  -9.620  10.287  1.00  0.71           H  
ATOM    510 3HG2 ILE A  32      18.336  -8.410  11.554  1.00  0.71           H  
ATOM    511 1HD1 ILE A  32      17.098  -8.372  14.928  1.00  0.71           H  
ATOM    512 2HD1 ILE A  32      18.035  -7.994  13.465  1.00  0.71           H  
ATOM    513 3HD1 ILE A  32      16.262  -7.888  13.440  1.00  0.71           H  
ATOM    514  N   ALA A  33      15.506 -10.819   9.336  1.00  0.71           N  
ATOM    515  CA  ALA A  33      15.536 -11.172   7.926  1.00  0.71           C  
ATOM    516  C   ALA A  33      14.643 -10.263   7.084  1.00  0.71           C  
ATOM    517  O   ALA A  33      15.057  -9.829   6.010  1.00  0.71           O  
ATOM    518  CB  ALA A  33      15.100 -12.616   7.763  1.00  0.71           C  
ATOM    519  H   ALA A  33      15.213 -11.529  10.009  1.00  0.71           H  
ATOM    520  HA  ALA A  33      16.558 -11.068   7.570  1.00  0.71           H  
ATOM    521 1HB  ALA A  33      15.136 -12.904   6.726  1.00  0.71           H  
ATOM    522 2HB  ALA A  33      15.766 -13.250   8.347  1.00  0.71           H  
ATOM    523 3HB  ALA A  33      14.093 -12.728   8.122  1.00  0.71           H  
ATOM    524  N   GLU A  34      13.445  -9.908   7.576  1.00  0.72           N  
ATOM    525  CA  GLU A  34      12.572  -9.039   6.787  1.00  0.72           C  
ATOM    526  C   GLU A  34      13.189  -7.658   6.624  1.00  0.72           C  
ATOM    527  O   GLU A  34      13.145  -7.072   5.538  1.00  0.72           O  
ATOM    528  CB  GLU A  34      11.163  -8.883   7.393  1.00  0.72           C  
ATOM    529  CG  GLU A  34      10.247 -10.123   7.348  1.00  0.72           C  
ATOM    530  CD  GLU A  34       8.820  -9.827   7.871  1.00  0.72           C  
ATOM    531  OE1 GLU A  34       8.578  -8.701   8.212  1.00  0.72           O  
ATOM    532  OE2 GLU A  34       7.976 -10.717   7.875  1.00  0.72           O  
ATOM    533  H   GLU A  34      13.141 -10.278   8.471  1.00  0.72           H  
ATOM    534  HA  GLU A  34      12.463  -9.473   5.798  1.00  0.72           H  
ATOM    535 1HB  GLU A  34      11.264  -8.603   8.444  1.00  0.72           H  
ATOM    536 2HB  GLU A  34      10.640  -8.066   6.889  1.00  0.72           H  
ATOM    537 1HG  GLU A  34      10.180 -10.482   6.331  1.00  0.72           H  
ATOM    538 2HG  GLU A  34      10.699 -10.906   7.950  1.00  0.72           H  
ATOM    539  N   VAL A  35      13.819  -7.140   7.681  1.00  0.74           N  
ATOM    540  CA  VAL A  35      14.437  -5.826   7.569  1.00  0.74           C  
ATOM    541  C   VAL A  35      15.575  -5.896   6.553  1.00  0.74           C  
ATOM    542  O   VAL A  35      15.684  -5.046   5.668  1.00  0.74           O  
ATOM    543  CB  VAL A  35      14.921  -5.321   8.948  1.00  0.74           C  
ATOM    544  CG1 VAL A  35      15.730  -4.055   8.779  1.00  0.74           C  
ATOM    545  CG2 VAL A  35      13.694  -5.034   9.838  1.00  0.74           C  
ATOM    546  H   VAL A  35      13.841  -7.646   8.573  1.00  0.74           H  
ATOM    547  HA  VAL A  35      13.690  -5.122   7.204  1.00  0.74           H  
ATOM    548  HB  VAL A  35      15.557  -6.082   9.413  1.00  0.74           H  
ATOM    549 1HG1 VAL A  35      16.067  -3.699   9.748  1.00  0.74           H  
ATOM    550 2HG1 VAL A  35      16.587  -4.261   8.149  1.00  0.74           H  
ATOM    551 3HG1 VAL A  35      15.107  -3.306   8.320  1.00  0.74           H  
ATOM    552 1HG2 VAL A  35      14.016  -4.683  10.819  1.00  0.74           H  
ATOM    553 2HG2 VAL A  35      13.069  -4.272   9.369  1.00  0.74           H  
ATOM    554 3HG2 VAL A  35      13.128  -5.949   9.949  1.00  0.74           H  
ATOM    555  N   LEU A  36      16.390  -6.941   6.640  1.00  0.77           N  
ATOM    556  CA  LEU A  36      17.491  -7.102   5.707  1.00  0.77           C  
ATOM    557  C   LEU A  36      17.006  -7.275   4.260  1.00  0.77           C  
ATOM    558  O   LEU A  36      17.585  -6.705   3.332  1.00  0.77           O  
ATOM    559  CB  LEU A  36      18.309  -8.294   6.140  1.00  0.77           C  
ATOM    560  CG  LEU A  36      19.073  -8.125   7.414  1.00  0.77           C  
ATOM    561  CD1 LEU A  36      19.576  -9.431   7.751  1.00  0.77           C  
ATOM    562  CD2 LEU A  36      20.188  -7.122   7.250  1.00  0.77           C  
ATOM    563  H   LEU A  36      16.254  -7.627   7.386  1.00  0.77           H  
ATOM    564  HA  LEU A  36      18.115  -6.215   5.762  1.00  0.77           H  
ATOM    565 1HB  LEU A  36      17.630  -9.129   6.287  1.00  0.77           H  
ATOM    566 2HB  LEU A  36      19.011  -8.554   5.357  1.00  0.77           H  
ATOM    567  HG  LEU A  36      18.411  -7.788   8.207  1.00  0.77           H  
ATOM    568 1HD1 LEU A  36      20.134  -9.396   8.684  1.00  0.77           H  
ATOM    569 2HD1 LEU A  36      18.715 -10.067   7.844  1.00  0.77           H  
ATOM    570 3HD1 LEU A  36      20.195  -9.794   6.969  1.00  0.77           H  
ATOM    571 1HD2 LEU A  36      20.738  -7.033   8.188  1.00  0.77           H  
ATOM    572 2HD2 LEU A  36      20.862  -7.449   6.470  1.00  0.77           H  
ATOM    573 3HD2 LEU A  36      19.768  -6.154   6.985  1.00  0.77           H  
ATOM    574  N   LEU A  37      15.916  -8.010   4.044  1.00  0.81           N  
ATOM    575  CA  LEU A  37      15.415  -8.138   2.678  1.00  0.81           C  
ATOM    576  C   LEU A  37      14.995  -6.766   2.155  1.00  0.81           C  
ATOM    577  O   LEU A  37      15.325  -6.377   1.030  1.00  0.81           O  
ATOM    578  CB  LEU A  37      14.196  -9.074   2.639  1.00  0.81           C  
ATOM    579  CG  LEU A  37      14.427 -10.587   2.847  1.00  0.81           C  
ATOM    580  CD1 LEU A  37      13.094 -11.256   3.070  1.00  0.81           C  
ATOM    581  CD2 LEU A  37      15.068 -11.171   1.583  1.00  0.81           C  
ATOM    582  H   LEU A  37      15.455  -8.495   4.811  1.00  0.81           H  
ATOM    583  HA  LEU A  37      16.209  -8.538   2.046  1.00  0.81           H  
ATOM    584 1HB  LEU A  37      13.496  -8.746   3.410  1.00  0.81           H  
ATOM    585 2HB  LEU A  37      13.707  -8.956   1.672  1.00  0.81           H  
ATOM    586  HG  LEU A  37      15.060 -10.758   3.710  1.00  0.81           H  
ATOM    587 1HD1 LEU A  37      13.231 -12.295   3.210  1.00  0.81           H  
ATOM    588 2HD1 LEU A  37      12.617 -10.843   3.950  1.00  0.81           H  
ATOM    589 3HD1 LEU A  37      12.478 -11.084   2.203  1.00  0.81           H  
ATOM    590 1HD2 LEU A  37      15.205 -12.241   1.691  1.00  0.81           H  
ATOM    591 2HD2 LEU A  37      14.409 -10.990   0.732  1.00  0.81           H  
ATOM    592 3HD2 LEU A  37      16.034 -10.691   1.406  1.00  0.81           H  
ATOM    593  N   ASN A  38      14.332  -5.986   3.011  1.00  0.83           N  
ATOM    594  CA  ASN A  38      13.837  -4.666   2.641  1.00  0.83           C  
ATOM    595  C   ASN A  38      14.989  -3.685   2.370  1.00  0.83           C  
ATOM    596  O   ASN A  38      14.861  -2.772   1.552  1.00  0.83           O  
ATOM    597  CB  ASN A  38      12.910  -4.164   3.721  1.00  0.83           C  
ATOM    598  CG  ASN A  38      11.607  -4.926   3.777  1.00  0.83           C  
ATOM    599  OD1 ASN A  38      11.165  -5.519   2.784  1.00  0.83           O  
ATOM    600  ND2 ASN A  38      10.986  -4.933   4.935  1.00  0.83           N  
ATOM    601  H   ASN A  38      14.107  -6.343   3.941  1.00  0.83           H  
ATOM    602  HA  ASN A  38      13.269  -4.761   1.716  1.00  0.83           H  
ATOM    603 1HB  ASN A  38      13.404  -4.229   4.690  1.00  0.83           H  
ATOM    604 2HB  ASN A  38      12.677  -3.133   3.532  1.00  0.83           H  
ATOM    605 1HD2 ASN A  38      10.125  -5.434   5.039  1.00  0.83           H  
ATOM    606 2HD2 ASN A  38      11.380  -4.450   5.712  1.00  0.83           H  
ATOM    607  N   LEU A  39      16.135  -3.920   3.020  1.00  0.83           N  
ATOM    608  CA  LEU A  39      17.352  -3.127   2.845  1.00  0.83           C  
ATOM    609  C   LEU A  39      18.171  -3.528   1.620  1.00  0.83           C  
ATOM    610  O   LEU A  39      19.214  -2.928   1.360  1.00  0.83           O  
ATOM    611  CB  LEU A  39      18.253  -3.221   4.086  1.00  0.83           C  
ATOM    612  CG  LEU A  39      17.752  -2.545   5.335  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      18.616  -2.910   6.523  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      17.832  -1.062   5.098  1.00  0.83           C  
ATOM    615  H   LEU A  39      16.145  -4.669   3.712  1.00  0.83           H  
ATOM    616  HA  LEU A  39      17.054  -2.087   2.723  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      18.368  -4.267   4.322  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      19.229  -2.807   3.841  1.00  0.83           H  
ATOM    619  HG  LEU A  39      16.738  -2.845   5.538  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      18.245  -2.397   7.409  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      18.575  -3.984   6.684  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      19.645  -2.608   6.333  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      17.481  -0.545   5.962  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      18.868  -0.782   4.901  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      17.226  -0.793   4.240  1.00  0.83           H  
ATOM    626  N   GLY A  40      17.724  -4.535   0.864  1.00  0.80           N  
ATOM    627  CA  GLY A  40      18.454  -4.946  -0.325  1.00  0.80           C  
ATOM    628  C   GLY A  40      19.465  -6.082  -0.143  1.00  0.80           C  
ATOM    629  O   GLY A  40      20.293  -6.304  -1.031  1.00  0.80           O  
ATOM    630  H   GLY A  40      16.858  -5.025   1.095  1.00  0.80           H  
ATOM    631 1HA  GLY A  40      17.725  -5.249  -1.078  1.00  0.80           H  
ATOM    632 2HA  GLY A  40      18.968  -4.079  -0.735  1.00  0.80           H  
ATOM    633  N   TYR A  41      19.428  -6.800   0.979  1.00  0.75           N  
ATOM    634  CA  TYR A  41      20.373  -7.901   1.156  1.00  0.75           C  
ATOM    635  C   TYR A  41      19.736  -9.167   0.627  1.00  0.75           C  
ATOM    636  O   TYR A  41      18.513  -9.327   0.666  1.00  0.75           O  
ATOM    637  CB  TYR A  41      20.735  -8.136   2.620  1.00  0.75           C  
ATOM    638  CG  TYR A  41      21.487  -7.016   3.293  1.00  0.75           C  
ATOM    639  CD1 TYR A  41      20.760  -6.058   3.922  1.00  0.75           C  
ATOM    640  CD2 TYR A  41      22.873  -6.947   3.310  1.00  0.75           C  
ATOM    641  CE1 TYR A  41      21.343  -5.040   4.567  1.00  0.75           C  
ATOM    642  CE2 TYR A  41      23.481  -5.888   3.975  1.00  0.75           C  
ATOM    643  CZ  TYR A  41      22.681  -4.937   4.607  1.00  0.75           C  
ATOM    644  OH  TYR A  41      23.192  -3.887   5.298  1.00  0.75           O  
ATOM    645  H   TYR A  41      18.740  -6.608   1.707  1.00  0.75           H  
ATOM    646  HA  TYR A  41      21.278  -7.708   0.581  1.00  0.75           H  
ATOM    647 1HB  TYR A  41      19.824  -8.312   3.179  1.00  0.75           H  
ATOM    648 2HB  TYR A  41      21.339  -9.045   2.695  1.00  0.75           H  
ATOM    649  HD1 TYR A  41      19.705  -6.117   3.911  1.00  0.75           H  
ATOM    650  HD2 TYR A  41      23.478  -7.710   2.814  1.00  0.75           H  
ATOM    651  HE1 TYR A  41      20.735  -4.301   5.064  1.00  0.75           H  
ATOM    652  HE2 TYR A  41      24.573  -5.815   4.003  1.00  0.75           H  
ATOM    653  HH  TYR A  41      24.136  -4.020   5.408  1.00  0.75           H  
ATOM    654  N   GLU A  42      20.548 -10.078   0.127  1.00  0.70           N  
ATOM    655  CA  GLU A  42      20.004 -11.358  -0.273  1.00  0.70           C  
ATOM    656  C   GLU A  42      19.945 -12.179   0.996  1.00  0.70           C  
ATOM    657  O   GLU A  42      20.951 -12.279   1.707  1.00  0.70           O  
ATOM    658  CB  GLU A  42      20.874 -12.019  -1.344  1.00  0.70           C  
ATOM    659  CG  GLU A  42      20.349 -13.355  -1.886  1.00  0.70           C  
ATOM    660  CD  GLU A  42      21.256 -13.979  -2.952  1.00  0.70           C  
ATOM    661  OE1 GLU A  42      22.235 -13.361  -3.327  1.00  0.70           O  
ATOM    662  OE2 GLU A  42      20.965 -15.070  -3.378  1.00  0.70           O  
ATOM    663  H   GLU A  42      21.555  -9.921   0.100  1.00  0.70           H  
ATOM    664  HA  GLU A  42      18.992 -11.227  -0.658  1.00  0.70           H  
ATOM    665 1HB  GLU A  42      20.983 -11.340  -2.189  1.00  0.70           H  
ATOM    666 2HB  GLU A  42      21.861 -12.179  -0.936  1.00  0.70           H  
ATOM    667 1HG  GLU A  42      20.256 -14.055  -1.054  1.00  0.70           H  
ATOM    668 2HG  GLU A  42      19.356 -13.200  -2.304  1.00  0.70           H  
ATOM    669  N   VAL A  43      18.771 -12.698   1.316  1.00  0.65           N  
ATOM    670  CA  VAL A  43      18.627 -13.443   2.550  1.00  0.65           C  
ATOM    671  C   VAL A  43      18.096 -14.839   2.314  1.00  0.65           C  
ATOM    672  O   VAL A  43      17.152 -15.051   1.545  1.00  0.65           O  
ATOM    673  CB  VAL A  43      17.735 -12.702   3.567  1.00  0.65           C  
ATOM    674  CG1 VAL A  43      17.587 -13.514   4.809  1.00  0.65           C  
ATOM    675  CG2 VAL A  43      18.339 -11.320   3.919  1.00  0.65           C  
ATOM    676  H   VAL A  43      17.981 -12.570   0.700  1.00  0.65           H  
ATOM    677  HA  VAL A  43      19.609 -13.535   3.005  1.00  0.65           H  
ATOM    678  HB  VAL A  43      16.771 -12.578   3.166  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43      16.972 -12.978   5.503  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43      17.134 -14.475   4.595  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43      18.574 -13.659   5.224  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43      17.684 -10.825   4.633  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43      19.322 -11.448   4.355  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43      18.417 -10.706   3.024  1.00  0.65           H  
ATOM    685  N   SER A  44      18.730 -15.773   2.978  1.00  0.62           N  
ATOM    686  CA  SER A  44      18.362 -17.164   2.925  1.00  0.62           C  
ATOM    687  C   SER A  44      18.367 -17.688   4.342  1.00  0.62           C  
ATOM    688  O   SER A  44      18.777 -16.983   5.264  1.00  0.62           O  
ATOM    689  CB  SER A  44      19.324 -17.926   2.017  1.00  0.62           C  
ATOM    690  OG  SER A  44      20.628 -17.919   2.527  1.00  0.62           O  
ATOM    691  H   SER A  44      19.519 -15.488   3.564  1.00  0.62           H  
ATOM    692  HA  SER A  44      17.354 -17.249   2.532  1.00  0.62           H  
ATOM    693 1HB  SER A  44      18.988 -18.954   1.895  1.00  0.62           H  
ATOM    694 2HB  SER A  44      19.316 -17.464   1.033  1.00  0.62           H  
ATOM    695  HG  SER A  44      20.681 -18.655   3.169  1.00  0.62           H  
ATOM    696  N   GLY A  45      17.891 -18.890   4.536  1.00  0.61           N  
ATOM    697  CA  GLY A  45      17.921 -19.438   5.877  1.00  0.61           C  
ATOM    698  C   GLY A  45      17.421 -20.851   5.934  1.00  0.61           C  
ATOM    699  O   GLY A  45      17.105 -21.450   4.904  1.00  0.61           O  
ATOM    700  H   GLY A  45      17.510 -19.402   3.742  1.00  0.61           H  
ATOM    701 1HA  GLY A  45      18.938 -19.402   6.262  1.00  0.61           H  
ATOM    702 2HA  GLY A  45      17.314 -18.817   6.535  1.00  0.61           H  
ATOM    703  N   SER A  46      17.375 -21.377   7.136  1.00  0.63           N  
ATOM    704  CA  SER A  46      16.948 -22.734   7.335  1.00  0.63           C  
ATOM    705  C   SER A  46      16.268 -22.935   8.671  1.00  0.63           C  
ATOM    706  O   SER A  46      16.521 -22.203   9.644  1.00  0.63           O  
ATOM    707  CB  SER A  46      18.159 -23.639   7.271  1.00  0.63           C  
ATOM    708  OG  SER A  46      19.012 -23.389   8.358  1.00  0.63           O  
ATOM    709  H   SER A  46      17.682 -20.802   7.914  1.00  0.63           H  
ATOM    710  HA  SER A  46      16.253 -22.980   6.548  1.00  0.63           H  
ATOM    711 1HB  SER A  46      17.846 -24.683   7.272  1.00  0.63           H  
ATOM    712 2HB  SER A  46      18.695 -23.459   6.339  1.00  0.63           H  
ATOM    713  HG  SER A  46      19.915 -23.602   8.052  1.00  0.63           H  
ATOM    714  N   ASP A  47      15.442 -23.966   8.731  1.00  0.67           N  
ATOM    715  CA  ASP A  47      14.775 -24.322   9.978  1.00  0.67           C  
ATOM    716  C   ASP A  47      14.350 -25.767   9.947  1.00  0.67           C  
ATOM    717  O   ASP A  47      14.031 -26.290   8.895  1.00  0.67           O  
ATOM    718  CB  ASP A  47      13.541 -23.459  10.236  1.00  0.67           C  
ATOM    719  CG  ASP A  47      13.178 -23.451  11.709  1.00  0.67           C  
ATOM    720  OD1 ASP A  47      12.763 -24.476  12.259  1.00  0.67           O  
ATOM    721  OD2 ASP A  47      13.311 -22.380  12.279  1.00  0.67           O  
ATOM    722  H   ASP A  47      15.270 -24.484   7.863  1.00  0.67           H  
ATOM    723  HA  ASP A  47      15.475 -24.190  10.802  1.00  0.67           H  
ATOM    724 1HB  ASP A  47      13.719 -22.445   9.909  1.00  0.67           H  
ATOM    725 2HB  ASP A  47      12.691 -23.849   9.663  1.00  0.67           H  
ATOM    726  N   LEU A  48      14.304 -26.415  11.094  1.00  0.73           N  
ATOM    727  CA  LEU A  48      13.859 -27.798  11.137  1.00  0.73           C  
ATOM    728  C   LEU A  48      12.409 -27.951  10.691  1.00  0.73           C  
ATOM    729  O   LEU A  48      12.037 -28.984  10.129  1.00  0.73           O  
ATOM    730  CB  LEU A  48      14.009 -28.369  12.545  1.00  0.73           C  
ATOM    731  CG  LEU A  48      15.439 -28.567  13.031  1.00  0.73           C  
ATOM    732  CD1 LEU A  48      15.415 -29.026  14.480  1.00  0.73           C  
ATOM    733  CD2 LEU A  48      16.132 -29.574  12.138  1.00  0.73           C  
ATOM    734  H   LEU A  48      14.547 -25.930  11.951  1.00  0.73           H  
ATOM    735  HA  LEU A  48      14.484 -28.376  10.463  1.00  0.73           H  
ATOM    736 1HB  LEU A  48      13.514 -27.691  13.240  1.00  0.73           H  
ATOM    737 2HB  LEU A  48      13.501 -29.331  12.585  1.00  0.73           H  
ATOM    738  HG  LEU A  48      15.976 -27.620  12.992  1.00  0.73           H  
ATOM    739 1HD1 LEU A  48      16.436 -29.160  14.837  1.00  0.73           H  
ATOM    740 2HD1 LEU A  48      14.914 -28.273  15.089  1.00  0.73           H  
ATOM    741 3HD1 LEU A  48      14.878 -29.971  14.555  1.00  0.73           H  
ATOM    742 1HD2 LEU A  48      17.153 -29.720  12.480  1.00  0.73           H  
ATOM    743 2HD2 LEU A  48      15.598 -30.522  12.176  1.00  0.73           H  
ATOM    744 3HD2 LEU A  48      16.141 -29.197  11.123  1.00  0.73           H  
ATOM    745  N   LYS A  49      11.586 -26.937  10.962  1.00  0.81           N  
ATOM    746  CA  LYS A  49      10.173 -27.018  10.601  1.00  0.81           C  
ATOM    747  C   LYS A  49       9.719 -25.832   9.766  1.00  0.81           C  
ATOM    748  O   LYS A  49      10.195 -24.713   9.942  1.00  0.81           O  
ATOM    749  CB  LYS A  49       9.308 -27.103  11.858  1.00  0.81           C  
ATOM    750  CG  LYS A  49       9.524 -28.363  12.697  1.00  0.81           C  
ATOM    751  CD  LYS A  49       8.584 -28.396  13.893  1.00  0.81           C  
ATOM    752  CE  LYS A  49       8.799 -29.645  14.736  1.00  0.81           C  
ATOM    753  NZ  LYS A  49       7.889 -29.680  15.914  1.00  0.81           N  
ATOM    754  H   LYS A  49      11.962 -26.093  11.421  1.00  0.81           H  
ATOM    755  HA  LYS A  49      10.016 -27.916  10.005  1.00  0.81           H  
ATOM    756 1HB  LYS A  49       9.518 -26.240  12.492  1.00  0.81           H  
ATOM    757 2HB  LYS A  49       8.254 -27.049  11.577  1.00  0.81           H  
ATOM    758 1HG  LYS A  49       9.356 -29.245  12.077  1.00  0.81           H  
ATOM    759 2HG  LYS A  49      10.552 -28.387  13.058  1.00  0.81           H  
ATOM    760 1HD  LYS A  49       8.753 -27.515  14.513  1.00  0.81           H  
ATOM    761 2HD  LYS A  49       7.552 -28.378  13.542  1.00  0.81           H  
ATOM    762 1HE  LYS A  49       8.615 -30.525  14.121  1.00  0.81           H  
ATOM    763 2HE  LYS A  49       9.831 -29.667  15.085  1.00  0.81           H  
ATOM    764 1HZ  LYS A  49       8.060 -30.521  16.448  1.00  0.81           H  
ATOM    765 2HZ  LYS A  49       8.060 -28.872  16.496  1.00  0.81           H  
ATOM    766 3HZ  LYS A  49       6.929 -29.671  15.600  1.00  0.81           H  
ATOM    767  N   GLY A  50       8.757 -26.058   8.878  1.00  0.88           N  
ATOM    768  CA  GLY A  50       8.203 -24.935   8.136  1.00  0.88           C  
ATOM    769  C   GLY A  50       7.211 -24.219   9.033  1.00  0.88           C  
ATOM    770  O   GLY A  50       6.697 -24.811   9.986  1.00  0.88           O  
ATOM    771  H   GLY A  50       8.402 -26.991   8.734  1.00  0.88           H  
ATOM    772 1HA  GLY A  50       8.996 -24.249   7.839  1.00  0.88           H  
ATOM    773 2HA  GLY A  50       7.711 -25.287   7.231  1.00  0.88           H  
ATOM    774  N   SER A  51       6.905 -22.973   8.712  1.00  0.94           N  
ATOM    775  CA  SER A  51       5.939 -22.204   9.494  1.00  0.94           C  
ATOM    776  C   SER A  51       5.387 -21.028   8.716  1.00  0.94           C  
ATOM    777  O   SER A  51       5.983 -20.618   7.722  1.00  0.94           O  
ATOM    778  CB  SER A  51       6.602 -21.677  10.743  1.00  0.94           C  
ATOM    779  OG  SER A  51       7.577 -20.715  10.419  1.00  0.94           O  
ATOM    780  H   SER A  51       7.378 -22.541   7.926  1.00  0.94           H  
ATOM    781  HA  SER A  51       5.112 -22.862   9.767  1.00  0.94           H  
ATOM    782 1HB  SER A  51       5.855 -21.234  11.398  1.00  0.94           H  
ATOM    783 2HB  SER A  51       7.067 -22.498  11.287  1.00  0.94           H  
ATOM    784  HG  SER A  51       7.971 -20.446  11.273  1.00  0.94           H  
ATOM    785  N   ALA A  52       4.326 -20.398   9.232  1.00  0.97           N  
ATOM    786  CA  ALA A  52       3.788 -19.185   8.603  1.00  0.97           C  
ATOM    787  C   ALA A  52       4.873 -18.118   8.513  1.00  0.97           C  
ATOM    788  O   ALA A  52       4.912 -17.313   7.580  1.00  0.97           O  
ATOM    789  CB  ALA A  52       2.608 -18.654   9.387  1.00  0.97           C  
ATOM    790  H   ALA A  52       3.875 -20.774  10.055  1.00  0.97           H  
ATOM    791  HA  ALA A  52       3.464 -19.437   7.591  1.00  0.97           H  
ATOM    792 1HB  ALA A  52       2.218 -17.764   8.893  1.00  0.97           H  
ATOM    793 2HB  ALA A  52       1.829 -19.414   9.434  1.00  0.97           H  
ATOM    794 3HB  ALA A  52       2.927 -18.397  10.397  1.00  0.97           H  
ATOM    795  N   VAL A  53       5.771 -18.121   9.491  1.00  0.96           N  
ATOM    796  CA  VAL A  53       6.875 -17.189   9.514  1.00  0.96           C  
ATOM    797  C   VAL A  53       7.756 -17.433   8.292  1.00  0.96           C  
ATOM    798  O   VAL A  53       8.109 -16.487   7.574  1.00  0.96           O  
ATOM    799  CB  VAL A  53       7.680 -17.385  10.808  1.00  0.96           C  
ATOM    800  CG1 VAL A  53       8.893 -16.614  10.778  1.00  0.96           C  
ATOM    801  CG2 VAL A  53       6.850 -16.970  11.989  1.00  0.96           C  
ATOM    802  H   VAL A  53       5.693 -18.807  10.226  1.00  0.96           H  
ATOM    803  HA  VAL A  53       6.486 -16.172   9.477  1.00  0.96           H  
ATOM    804  HB  VAL A  53       7.960 -18.410  10.899  1.00  0.96           H  
ATOM    805 1HG1 VAL A  53       9.452 -16.770  11.701  1.00  0.96           H  
ATOM    806 2HG1 VAL A  53       9.512 -16.910   9.929  1.00  0.96           H  
ATOM    807 3HG1 VAL A  53       8.613 -15.589  10.695  1.00  0.96           H  
ATOM    808 1HG2 VAL A  53       7.433 -17.124  12.903  1.00  0.96           H  
ATOM    809 2HG2 VAL A  53       6.586 -15.917  11.895  1.00  0.96           H  
ATOM    810 3HG2 VAL A  53       5.947 -17.577  12.017  1.00  0.96           H  
ATOM    811  N   THR A  54       8.054 -18.713   8.002  1.00  0.93           N  
ATOM    812  CA  THR A  54       8.892 -18.976   6.834  1.00  0.93           C  
ATOM    813  C   THR A  54       8.137 -18.626   5.550  1.00  0.93           C  
ATOM    814  O   THR A  54       8.739 -18.131   4.595  1.00  0.93           O  
ATOM    815  CB  THR A  54       9.343 -20.463   6.738  1.00  0.93           C  
ATOM    816  OG1 THR A  54       8.192 -21.322   6.584  1.00  0.93           O  
ATOM    817  CG2 THR A  54      10.111 -20.865   7.983  1.00  0.93           C  
ATOM    818  H   THR A  54       7.732 -19.467   8.618  1.00  0.93           H  
ATOM    819  HA  THR A  54       9.779 -18.349   6.892  1.00  0.93           H  
ATOM    820  HB  THR A  54       9.990 -20.586   5.871  1.00  0.93           H  
ATOM    821  HG1 THR A  54       7.403 -20.858   6.914  1.00  0.93           H  
ATOM    822 1HG2 THR A  54      10.432 -21.906   7.904  1.00  0.93           H  
ATOM    823 2HG2 THR A  54      10.978 -20.225   8.092  1.00  0.93           H  
ATOM    824 3HG2 THR A  54       9.471 -20.754   8.842  1.00  0.93           H  
ATOM    825  N   GLU A  55       6.805 -18.811   5.540  1.00  0.89           N  
ATOM    826  CA  GLU A  55       6.046 -18.499   4.330  1.00  0.89           C  
ATOM    827  C   GLU A  55       6.096 -17.007   4.033  1.00  0.89           C  
ATOM    828  O   GLU A  55       6.282 -16.601   2.879  1.00  0.89           O  
ATOM    829  CB  GLU A  55       4.579 -18.945   4.445  1.00  0.89           C  
ATOM    830  CG  GLU A  55       4.351 -20.458   4.448  1.00  0.89           C  
ATOM    831  CD  GLU A  55       2.879 -20.846   4.557  1.00  0.89           C  
ATOM    832  OE1 GLU A  55       2.058 -19.975   4.741  1.00  0.89           O  
ATOM    833  OE2 GLU A  55       2.585 -22.015   4.446  1.00  0.89           O  
ATOM    834  H   GLU A  55       6.347 -19.214   6.355  1.00  0.89           H  
ATOM    835  HA  GLU A  55       6.503 -19.028   3.492  1.00  0.89           H  
ATOM    836 1HB  GLU A  55       4.155 -18.544   5.360  1.00  0.89           H  
ATOM    837 2HB  GLU A  55       4.011 -18.523   3.616  1.00  0.89           H  
ATOM    838 1HG  GLU A  55       4.762 -20.881   3.532  1.00  0.89           H  
ATOM    839 2HG  GLU A  55       4.897 -20.886   5.289  1.00  0.89           H  
ATOM    840  N   ARG A  56       5.991 -16.182   5.082  1.00  0.84           N  
ATOM    841  CA  ARG A  56       6.066 -14.747   4.870  1.00  0.84           C  
ATOM    842  C   ARG A  56       7.418 -14.390   4.289  1.00  0.84           C  
ATOM    843  O   ARG A  56       7.511 -13.701   3.274  1.00  0.84           O  
ATOM    844  CB  ARG A  56       5.893 -13.974   6.170  1.00  0.84           C  
ATOM    845  CG  ARG A  56       4.509 -13.930   6.759  1.00  0.84           C  
ATOM    846  CD  ARG A  56       4.532 -13.187   8.055  1.00  0.84           C  
ATOM    847  NE  ARG A  56       4.935 -11.771   7.874  1.00  0.84           N  
ATOM    848  CZ  ARG A  56       4.081 -10.774   7.565  1.00  0.84           C  
ATOM    849  NH1 ARG A  56       2.797 -11.020   7.412  1.00  0.84           N  
ATOM    850  NH2 ARG A  56       4.541  -9.548   7.421  1.00  0.84           N  
ATOM    851  H   ARG A  56       5.821 -16.563   6.015  1.00  0.84           H  
ATOM    852  HA  ARG A  56       5.284 -14.452   4.169  1.00  0.84           H  
ATOM    853 1HB  ARG A  56       6.538 -14.419   6.929  1.00  0.84           H  
ATOM    854 2HB  ARG A  56       6.227 -12.951   6.032  1.00  0.84           H  
ATOM    855 1HG  ARG A  56       3.831 -13.424   6.071  1.00  0.84           H  
ATOM    856 2HG  ARG A  56       4.157 -14.947   6.939  1.00  0.84           H  
ATOM    857 1HD  ARG A  56       3.536 -13.202   8.500  1.00  0.84           H  
ATOM    858 2HD  ARG A  56       5.240 -13.666   8.731  1.00  0.84           H  
ATOM    859  HE  ARG A  56       5.937 -11.511   7.978  1.00  0.84           H  
ATOM    860 1HH1 ARG A  56       2.443 -11.958   7.526  1.00  0.84           H  
ATOM    861 2HH1 ARG A  56       2.161 -10.265   7.182  1.00  0.84           H  
ATOM    862 1HH2 ARG A  56       5.537  -9.374   7.549  1.00  0.84           H  
ATOM    863 2HH2 ARG A  56       3.913  -8.784   7.194  1.00  0.84           H  
ATOM    864  N   LEU A  57       8.474 -14.957   4.853  1.00  0.80           N  
ATOM    865  CA  LEU A  57       9.796 -14.641   4.360  1.00  0.80           C  
ATOM    866  C   LEU A  57      10.007 -15.056   2.917  1.00  0.80           C  
ATOM    867  O   LEU A  57      10.555 -14.275   2.130  1.00  0.80           O  
ATOM    868  CB  LEU A  57      10.803 -15.308   5.252  1.00  0.80           C  
ATOM    869  CG  LEU A  57      10.929 -14.721   6.586  1.00  0.80           C  
ATOM    870  CD1 LEU A  57      11.724 -15.616   7.411  1.00  0.80           C  
ATOM    871  CD2 LEU A  57      11.625 -13.365   6.455  1.00  0.80           C  
ATOM    872  H   LEU A  57       8.358 -15.565   5.668  1.00  0.80           H  
ATOM    873  HA  LEU A  57       9.930 -13.564   4.430  1.00  0.80           H  
ATOM    874 1HB  LEU A  57      10.501 -16.339   5.383  1.00  0.80           H  
ATOM    875 2HB  LEU A  57      11.774 -15.279   4.779  1.00  0.80           H  
ATOM    876  HG  LEU A  57       9.946 -14.608   7.036  1.00  0.80           H  
ATOM    877 1HD1 LEU A  57      11.843 -15.222   8.393  1.00  0.80           H  
ATOM    878 2HD1 LEU A  57      11.229 -16.582   7.477  1.00  0.80           H  
ATOM    879 3HD1 LEU A  57      12.688 -15.726   6.943  1.00  0.80           H  
ATOM    880 1HD2 LEU A  57      11.753 -12.910   7.431  1.00  0.80           H  
ATOM    881 2HD2 LEU A  57      12.603 -13.502   5.998  1.00  0.80           H  
ATOM    882 3HD2 LEU A  57      11.024 -12.712   5.828  1.00  0.80           H  
ATOM    883  N   GLU A  58       9.516 -16.234   2.529  1.00  0.76           N  
ATOM    884  CA  GLU A  58       9.674 -16.650   1.142  1.00  0.76           C  
ATOM    885  C   GLU A  58       8.918 -15.692   0.214  1.00  0.76           C  
ATOM    886  O   GLU A  58       9.393 -15.365  -0.878  1.00  0.76           O  
ATOM    887  CB  GLU A  58       9.213 -18.095   0.910  1.00  0.76           C  
ATOM    888  CG  GLU A  58      10.101 -19.182   1.543  1.00  0.76           C  
ATOM    889  CD  GLU A  58       9.631 -20.587   1.198  1.00  0.76           C  
ATOM    890  OE1 GLU A  58       8.720 -20.712   0.413  1.00  0.76           O  
ATOM    891  OE2 GLU A  58      10.157 -21.526   1.739  1.00  0.76           O  
ATOM    892  H   GLU A  58       9.066 -16.850   3.206  1.00  0.76           H  
ATOM    893  HA  GLU A  58      10.732 -16.599   0.888  1.00  0.76           H  
ATOM    894 1HB  GLU A  58       8.206 -18.217   1.320  1.00  0.76           H  
ATOM    895 2HB  GLU A  58       9.156 -18.289  -0.159  1.00  0.76           H  
ATOM    896 1HG  GLU A  58      11.131 -19.050   1.199  1.00  0.76           H  
ATOM    897 2HG  GLU A  58      10.092 -19.059   2.619  1.00  0.76           H  
ATOM    898  N   SER A  59       7.762 -15.176   0.664  1.00  0.73           N  
ATOM    899  CA  SER A  59       6.963 -14.273  -0.165  1.00  0.73           C  
ATOM    900  C   SER A  59       7.647 -12.911  -0.322  1.00  0.73           C  
ATOM    901  O   SER A  59       7.236 -12.097  -1.153  1.00  0.73           O  
ATOM    902  CB  SER A  59       5.558 -14.070   0.401  1.00  0.73           C  
ATOM    903  OG  SER A  59       5.542 -13.245   1.532  1.00  0.73           O  
ATOM    904  H   SER A  59       7.398 -15.464   1.576  1.00  0.73           H  
ATOM    905  HA  SER A  59       6.866 -14.718  -1.154  1.00  0.73           H  
ATOM    906 1HB  SER A  59       4.912 -13.653  -0.365  1.00  0.73           H  
ATOM    907 2HB  SER A  59       5.156 -15.046   0.673  1.00  0.73           H  
ATOM    908  HG  SER A  59       6.307 -13.498   2.081  1.00  0.73           H  
ATOM    909  N   PHE A  60       8.679 -12.652   0.491  1.00  0.69           N  
ATOM    910  CA  PHE A  60       9.413 -11.406   0.457  1.00  0.69           C  
ATOM    911  C   PHE A  60      10.759 -11.593  -0.250  1.00  0.69           C  
ATOM    912  O   PHE A  60      11.603 -10.694  -0.250  1.00  0.69           O  
ATOM    913  CB  PHE A  60       9.626 -10.884   1.877  1.00  0.69           C  
ATOM    914  CG  PHE A  60       8.350 -10.583   2.598  1.00  0.69           C  
ATOM    915  CD1 PHE A  60       7.254 -10.078   1.921  1.00  0.69           C  
ATOM    916  CD2 PHE A  60       8.242 -10.801   3.959  1.00  0.69           C  
ATOM    917  CE1 PHE A  60       6.076  -9.809   2.590  1.00  0.69           C  
ATOM    918  CE2 PHE A  60       7.070 -10.530   4.627  1.00  0.69           C  
ATOM    919  CZ  PHE A  60       5.984 -10.037   3.945  1.00  0.69           C  
ATOM    920  H   PHE A  60       8.998 -13.354   1.153  1.00  0.69           H  
ATOM    921  HA  PHE A  60       8.831 -10.673  -0.100  1.00  0.69           H  
ATOM    922 1HB  PHE A  60      10.159 -11.639   2.453  1.00  0.69           H  
ATOM    923 2HB  PHE A  60      10.234  -9.982   1.856  1.00  0.69           H  
ATOM    924  HD1 PHE A  60       7.324  -9.904   0.846  1.00  0.69           H  
ATOM    925  HD2 PHE A  60       9.094 -11.197   4.498  1.00  0.69           H  
ATOM    926  HE1 PHE A  60       5.219  -9.421   2.041  1.00  0.69           H  
ATOM    927  HE2 PHE A  60       7.004 -10.708   5.694  1.00  0.69           H  
ATOM    928  HZ  PHE A  60       5.057  -9.827   4.471  1.00  0.69           H  
ATOM    929  N   GLY A  61      10.946 -12.759  -0.880  1.00  0.65           N  
ATOM    930  CA  GLY A  61      12.167 -13.057  -1.616  1.00  0.65           C  
ATOM    931  C   GLY A  61      13.232 -13.877  -0.876  1.00  0.65           C  
ATOM    932  O   GLY A  61      14.334 -14.047  -1.401  1.00  0.65           O  
ATOM    933  H   GLY A  61      10.228 -13.484  -0.852  1.00  0.65           H  
ATOM    934 1HA  GLY A  61      11.891 -13.591  -2.525  1.00  0.65           H  
ATOM    935 2HA  GLY A  61      12.612 -12.119  -1.942  1.00  0.65           H  
ATOM    936  N   ALA A  62      12.946 -14.383   0.326  1.00  0.62           N  
ATOM    937  CA  ALA A  62      13.956 -15.186   1.012  1.00  0.62           C  
ATOM    938  C   ALA A  62      14.033 -16.592   0.439  1.00  0.62           C  
ATOM    939  O   ALA A  62      13.032 -17.137  -0.034  1.00  0.62           O  
ATOM    940  CB  ALA A  62      13.677 -15.307   2.492  1.00  0.62           C  
ATOM    941  H   ALA A  62      12.040 -14.235   0.769  1.00  0.62           H  
ATOM    942  HA  ALA A  62      14.915 -14.698   0.867  1.00  0.62           H  
ATOM    943 1HB  ALA A  62      14.470 -15.894   2.957  1.00  0.62           H  
ATOM    944 2HB  ALA A  62      13.645 -14.352   2.944  1.00  0.62           H  
ATOM    945 3HB  ALA A  62      12.729 -15.809   2.631  1.00  0.62           H  
ATOM    946  N   GLN A  63      15.209 -17.204   0.525  1.00  0.60           N  
ATOM    947  CA  GLN A  63      15.321 -18.617   0.152  1.00  0.60           C  
ATOM    948  C   GLN A  63      15.474 -19.468   1.405  1.00  0.60           C  
ATOM    949  O   GLN A  63      16.537 -19.465   2.029  1.00  0.60           O  
ATOM    950  CB  GLN A  63      16.493 -18.875  -0.795  1.00  0.60           C  
ATOM    951  CG  GLN A  63      16.579 -20.332  -1.242  1.00  0.60           C  
ATOM    952  CD  GLN A  63      17.734 -20.605  -2.184  1.00  0.60           C  
ATOM    953  OE1 GLN A  63      18.767 -19.931  -2.143  1.00  0.60           O  
ATOM    954  NE2 GLN A  63      17.565 -21.602  -3.048  1.00  0.60           N  
ATOM    955  H   GLN A  63      16.007 -16.670   0.877  1.00  0.60           H  
ATOM    956  HA  GLN A  63      14.404 -18.924  -0.350  1.00  0.60           H  
ATOM    957 1HB  GLN A  63      16.393 -18.245  -1.679  1.00  0.60           H  
ATOM    958 2HB  GLN A  63      17.425 -18.611  -0.305  1.00  0.60           H  
ATOM    959 1HG  GLN A  63      16.694 -20.962  -0.360  1.00  0.60           H  
ATOM    960 2HG  GLN A  63      15.654 -20.590  -1.756  1.00  0.60           H  
ATOM    961 1HE2 GLN A  63      18.290 -21.830  -3.699  1.00  0.60           H  
ATOM    962 2HE2 GLN A  63      16.711 -22.124  -3.048  1.00  0.60           H  
ATOM    963  N   ILE A  64      14.426 -20.204   1.750  1.00  0.58           N  
ATOM    964  CA  ILE A  64      14.421 -20.991   2.975  1.00  0.58           C  
ATOM    965  C   ILE A  64      14.388 -22.492   2.747  1.00  0.58           C  
ATOM    966  O   ILE A  64      13.600 -23.007   1.952  1.00  0.58           O  
ATOM    967  CB  ILE A  64      13.281 -20.554   3.908  1.00  0.58           C  
ATOM    968  CG1 ILE A  64      13.532 -19.087   4.318  1.00  0.58           C  
ATOM    969  CG2 ILE A  64      13.203 -21.479   5.146  1.00  0.58           C  
ATOM    970  CD1 ILE A  64      12.411 -18.456   5.064  1.00  0.58           C  
ATOM    971  H   ILE A  64      13.591 -20.181   1.175  1.00  0.58           H  
ATOM    972  HA  ILE A  64      15.340 -20.772   3.500  1.00  0.58           H  
ATOM    973  HB  ILE A  64      12.329 -20.588   3.369  1.00  0.58           H  
ATOM    974 1HG1 ILE A  64      14.433 -19.047   4.936  1.00  0.58           H  
ATOM    975 2HG1 ILE A  64      13.699 -18.493   3.424  1.00  0.58           H  
ATOM    976 1HG2 ILE A  64      12.402 -21.150   5.797  1.00  0.58           H  
ATOM    977 2HG2 ILE A  64      13.007 -22.502   4.829  1.00  0.58           H  
ATOM    978 3HG2 ILE A  64      14.148 -21.448   5.686  1.00  0.58           H  
ATOM    979 1HD1 ILE A  64      12.694 -17.445   5.298  1.00  0.58           H  
ATOM    980 2HD1 ILE A  64      11.505 -18.455   4.454  1.00  0.58           H  
ATOM    981 3HD1 ILE A  64      12.225 -19.002   5.985  1.00  0.58           H  
ATOM    982  N   PHE A  65      15.272 -23.186   3.449  1.00  0.58           N  
ATOM    983  CA  PHE A  65      15.370 -24.628   3.353  1.00  0.58           C  
ATOM    984  C   PHE A  65      14.820 -25.252   4.635  1.00  0.58           C  
ATOM    985  O   PHE A  65      15.000 -24.688   5.716  1.00  0.58           O  
ATOM    986  CB  PHE A  65      16.839 -25.017   3.206  1.00  0.58           C  
ATOM    987  CG  PHE A  65      17.519 -24.461   1.987  1.00  0.58           C  
ATOM    988  CD1 PHE A  65      18.083 -23.193   2.040  1.00  0.58           C  
ATOM    989  CD2 PHE A  65      17.613 -25.175   0.810  1.00  0.58           C  
ATOM    990  CE1 PHE A  65      18.727 -22.653   0.956  1.00  0.58           C  
ATOM    991  CE2 PHE A  65      18.262 -24.634  -0.288  1.00  0.58           C  
ATOM    992  CZ  PHE A  65      18.820 -23.373  -0.209  1.00  0.58           C  
ATOM    993  H   PHE A  65      15.909 -22.675   4.060  1.00  0.58           H  
ATOM    994  HA  PHE A  65      14.790 -24.980   2.499  1.00  0.58           H  
ATOM    995 1HB  PHE A  65      17.388 -24.673   4.085  1.00  0.58           H  
ATOM    996 2HB  PHE A  65      16.923 -26.103   3.180  1.00  0.58           H  
ATOM    997  HD1 PHE A  65      18.011 -22.624   2.964  1.00  0.58           H  
ATOM    998  HD2 PHE A  65      17.177 -26.172   0.753  1.00  0.58           H  
ATOM    999  HE1 PHE A  65      19.164 -21.654   1.022  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65      18.335 -25.205  -1.213  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65      19.333 -22.946  -1.070  1.00  0.58           H  
ATOM   1002  N   ILE A  66      14.187 -26.413   4.529  1.00  0.58           N  
ATOM   1003  CA  ILE A  66      13.713 -27.085   5.732  1.00  0.58           C  
ATOM   1004  C   ILE A  66      14.667 -28.226   6.058  1.00  0.58           C  
ATOM   1005  O   ILE A  66      15.037 -29.018   5.188  1.00  0.58           O  
ATOM   1006  CB  ILE A  66      12.249 -27.530   5.617  1.00  0.58           C  
ATOM   1007  CG1 ILE A  66      11.369 -26.301   5.266  1.00  0.58           C  
ATOM   1008  CG2 ILE A  66      11.782 -28.119   6.952  1.00  0.58           C  
ATOM   1009  CD1 ILE A  66      11.454 -25.169   6.304  1.00  0.58           C  
ATOM   1010  H   ILE A  66      14.047 -26.836   3.623  1.00  0.58           H  
ATOM   1011  HA  ILE A  66      13.748 -26.382   6.553  1.00  0.58           H  
ATOM   1012  HB  ILE A  66      12.144 -28.269   4.826  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  66      11.679 -25.904   4.299  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  66      10.330 -26.620   5.195  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  66      10.742 -28.421   6.878  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  66      12.390 -28.984   7.212  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  66      11.884 -27.363   7.734  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  66      10.814 -24.342   6.001  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  66      11.137 -25.541   7.272  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  66      12.477 -24.817   6.388  1.00  0.58           H  
ATOM   1021  N   GLY A  67      15.106 -28.249   7.304  1.00  0.58           N  
ATOM   1022  CA  GLY A  67      16.143 -29.132   7.791  1.00  0.58           C  
ATOM   1023  C   GLY A  67      17.418 -28.322   7.652  1.00  0.58           C  
ATOM   1024  O   GLY A  67      17.369 -27.206   7.135  1.00  0.58           O  
ATOM   1025  H   GLY A  67      14.704 -27.582   7.944  1.00  0.58           H  
ATOM   1026 1HA  GLY A  67      15.963 -29.405   8.826  1.00  0.58           H  
ATOM   1027 2HA  GLY A  67      16.189 -30.039   7.191  1.00  0.58           H  
ATOM   1028  N   HIS A  68      18.553 -28.850   8.091  1.00  0.59           N  
ATOM   1029  CA  HIS A  68      19.781 -28.071   7.965  1.00  0.59           C  
ATOM   1030  C   HIS A  68      20.761 -28.873   7.111  1.00  0.59           C  
ATOM   1031  O   HIS A  68      20.732 -30.106   7.122  1.00  0.59           O  
ATOM   1032  CB  HIS A  68      20.399 -27.759   9.343  1.00  0.59           C  
ATOM   1033  CG  HIS A  68      19.480 -26.983  10.311  1.00  0.59           C  
ATOM   1034  ND1 HIS A  68      19.068 -25.673  10.099  1.00  0.59           N  
ATOM   1035  CD2 HIS A  68      18.953 -27.346  11.504  1.00  0.59           C  
ATOM   1036  CE1 HIS A  68      18.323 -25.284  11.112  1.00  0.59           C  
ATOM   1037  NE2 HIS A  68      18.248 -26.267  11.985  1.00  0.59           N  
ATOM   1038  H   HIS A  68      18.569 -29.772   8.503  1.00  0.59           H  
ATOM   1039  HA  HIS A  68      19.593 -27.125   7.455  1.00  0.59           H  
ATOM   1040 1HB  HIS A  68      20.697 -28.689   9.827  1.00  0.59           H  
ATOM   1041 2HB  HIS A  68      21.302 -27.169   9.204  1.00  0.59           H  
ATOM   1042  HD1 HIS A  68      19.267 -25.036   9.337  1.00  0.59           H  
ATOM   1043  HD2 HIS A  68      19.016 -28.260  12.089  1.00  0.59           H  
ATOM   1044  HE1 HIS A  68      17.907 -24.274  11.123  1.00  0.59           H  
ATOM   1045  N   ARG A  69      21.617 -28.183   6.369  1.00  0.59           N  
ATOM   1046  CA  ARG A  69      22.619 -28.842   5.535  1.00  0.59           C  
ATOM   1047  C   ARG A  69      23.770 -27.891   5.219  1.00  0.59           C  
ATOM   1048  O   ARG A  69      23.556 -26.760   4.798  1.00  0.59           O  
ATOM   1049  CB  ARG A  69      21.977 -29.355   4.251  1.00  0.59           C  
ATOM   1050  CG  ARG A  69      22.874 -30.176   3.341  1.00  0.59           C  
ATOM   1051  CD  ARG A  69      22.099 -30.798   2.221  1.00  0.59           C  
ATOM   1052  NE  ARG A  69      22.969 -31.482   1.290  1.00  0.59           N  
ATOM   1053  CZ  ARG A  69      23.368 -32.769   1.388  1.00  0.59           C  
ATOM   1054  NH1 ARG A  69      22.940 -33.522   2.384  1.00  0.59           N  
ATOM   1055  NH2 ARG A  69      24.199 -33.275   0.485  1.00  0.59           N  
ATOM   1056  H   ARG A  69      21.573 -27.163   6.403  1.00  0.59           H  
ATOM   1057  HA  ARG A  69      23.019 -29.695   6.085  1.00  0.59           H  
ATOM   1058 1HB  ARG A  69      21.112 -29.970   4.495  1.00  0.59           H  
ATOM   1059 2HB  ARG A  69      21.620 -28.511   3.666  1.00  0.59           H  
ATOM   1060 1HG  ARG A  69      23.632 -29.538   2.901  1.00  0.59           H  
ATOM   1061 2HG  ARG A  69      23.352 -30.970   3.915  1.00  0.59           H  
ATOM   1062 1HD  ARG A  69      21.383 -31.517   2.617  1.00  0.59           H  
ATOM   1063 2HD  ARG A  69      21.572 -30.016   1.674  1.00  0.59           H  
ATOM   1064  HE  ARG A  69      23.317 -30.937   0.492  1.00  0.59           H  
ATOM   1065 1HH1 ARG A  69      22.309 -33.137   3.074  1.00  0.59           H  
ATOM   1066 2HH1 ARG A  69      23.241 -34.483   2.456  1.00  0.59           H  
ATOM   1067 1HH2 ARG A  69      24.562 -32.675  -0.281  1.00  0.59           H  
ATOM   1068 2HH2 ARG A  69      24.501 -34.231   0.555  1.00  0.59           H  
ATOM   1069  N   ALA A  70      24.998 -28.387   5.297  1.00  0.59           N  
ATOM   1070  CA  ALA A  70      26.207 -27.579   5.087  1.00  0.59           C  
ATOM   1071  C   ALA A  70      26.232 -26.799   3.776  1.00  0.59           C  
ATOM   1072  O   ALA A  70      26.711 -25.658   3.717  1.00  0.59           O  
ATOM   1073  CB  ALA A  70      27.391 -28.510   5.085  1.00  0.59           C  
ATOM   1074  H   ALA A  70      25.111 -29.346   5.593  1.00  0.59           H  
ATOM   1075  HA  ALA A  70      26.289 -26.865   5.909  1.00  0.59           H  
ATOM   1076 1HB  ALA A  70      28.295 -27.944   4.946  1.00  0.59           H  
ATOM   1077 2HB  ALA A  70      27.436 -29.051   6.030  1.00  0.59           H  
ATOM   1078 3HB  ALA A  70      27.293 -29.217   4.265  1.00  0.59           H  
ATOM   1079  N   GLU A  71      25.680 -27.400   2.737  1.00  0.59           N  
ATOM   1080  CA  GLU A  71      25.664 -26.829   1.401  1.00  0.59           C  
ATOM   1081  C   GLU A  71      24.927 -25.496   1.339  1.00  0.59           C  
ATOM   1082  O   GLU A  71      25.239 -24.634   0.512  1.00  0.59           O  
ATOM   1083  CB  GLU A  71      25.031 -27.819   0.431  1.00  0.59           C  
ATOM   1084  CG  GLU A  71      25.877 -29.058   0.154  1.00  0.59           C  
ATOM   1085  CD  GLU A  71      25.148 -30.070  -0.682  1.00  0.59           C  
ATOM   1086  OE1 GLU A  71      23.976 -29.887  -0.875  1.00  0.59           O  
ATOM   1087  OE2 GLU A  71      25.719 -31.063  -1.065  1.00  0.59           O  
ATOM   1088  H   GLU A  71      25.278 -28.312   2.878  1.00  0.59           H  
ATOM   1089  HA  GLU A  71      26.691 -26.670   1.103  1.00  0.59           H  
ATOM   1090 1HB  GLU A  71      24.068 -28.146   0.826  1.00  0.59           H  
ATOM   1091 2HB  GLU A  71      24.841 -27.321  -0.520  1.00  0.59           H  
ATOM   1092 1HG  GLU A  71      26.789 -28.759  -0.362  1.00  0.59           H  
ATOM   1093 2HG  GLU A  71      26.159 -29.511   1.105  1.00  0.59           H  
ATOM   1094  N   ASN A  72      23.974 -25.302   2.245  1.00  0.59           N  
ATOM   1095  CA  ASN A  72      23.128 -24.124   2.272  1.00  0.59           C  
ATOM   1096  C   ASN A  72      23.920 -22.861   2.613  1.00  0.59           C  
ATOM   1097  O   ASN A  72      23.443 -21.750   2.389  1.00  0.59           O  
ATOM   1098  CB  ASN A  72      22.024 -24.327   3.284  1.00  0.59           C  
ATOM   1099  CG  ASN A  72      21.044 -25.391   2.866  1.00  0.59           C  
ATOM   1100  OD1 ASN A  72      20.910 -25.736   1.683  1.00  0.59           O  
ATOM   1101  ND2 ASN A  72      20.365 -25.937   3.834  1.00  0.59           N  
ATOM   1102  H   ASN A  72      23.818 -26.005   2.967  1.00  0.59           H  
ATOM   1103  HA  ASN A  72      22.690 -23.986   1.283  1.00  0.59           H  
ATOM   1104 1HB  ASN A  72      22.447 -24.576   4.258  1.00  0.59           H  
ATOM   1105 2HB  ASN A  72      21.486 -23.407   3.395  1.00  0.59           H  
ATOM   1106 1HD2 ASN A  72      19.709 -26.665   3.641  1.00  0.59           H  
ATOM   1107 2HD2 ASN A  72      20.539 -25.639   4.793  1.00  0.59           H  
ATOM   1108  N   THR A  73      25.126 -23.025   3.167  1.00  0.59           N  
ATOM   1109  CA  THR A  73      25.937 -21.891   3.573  1.00  0.59           C  
ATOM   1110  C   THR A  73      27.102 -21.601   2.634  1.00  0.59           C  
ATOM   1111  O   THR A  73      27.838 -20.637   2.847  1.00  0.59           O  
ATOM   1112  CB  THR A  73      26.511 -22.125   4.974  1.00  0.59           C  
ATOM   1113  OG1 THR A  73      27.367 -23.285   4.969  1.00  0.59           O  
ATOM   1114  CG2 THR A  73      25.396 -22.326   5.950  1.00  0.59           C  
ATOM   1115  H   THR A  73      25.499 -23.966   3.316  1.00  0.59           H  
ATOM   1116  HA  THR A  73      25.299 -21.008   3.602  1.00  0.59           H  
ATOM   1117  HB  THR A  73      27.096 -21.256   5.278  1.00  0.59           H  
ATOM   1118  HG1 THR A  73      26.948 -24.023   4.462  1.00  0.59           H  
ATOM   1119 1HG2 THR A  73      25.816 -22.477   6.937  1.00  0.59           H  
ATOM   1120 2HG2 THR A  73      24.763 -21.448   5.953  1.00  0.59           H  
ATOM   1121 3HG2 THR A  73      24.807 -23.198   5.663  1.00  0.59           H  
ATOM   1122  N   ILE A  74      27.268 -22.382   1.569  1.00  0.58           N  
ATOM   1123  CA  ILE A  74      28.468 -22.229   0.745  1.00  0.58           C  
ATOM   1124  C   ILE A  74      28.647 -20.840   0.149  1.00  0.58           C  
ATOM   1125  O   ILE A  74      29.754 -20.307   0.124  1.00  0.58           O  
ATOM   1126  CB  ILE A  74      28.496 -23.254  -0.399  1.00  0.58           C  
ATOM   1127  CG1 ILE A  74      28.686 -24.637   0.160  1.00  0.58           C  
ATOM   1128  CG2 ILE A  74      29.628 -22.923  -1.363  1.00  0.58           C  
ATOM   1129  CD1 ILE A  74      28.456 -25.742  -0.847  1.00  0.58           C  
ATOM   1130  H   ILE A  74      26.593 -23.121   1.352  1.00  0.58           H  
ATOM   1131  HA  ILE A  74      29.329 -22.427   1.385  1.00  0.58           H  
ATOM   1132  HB  ILE A  74      27.541 -23.237  -0.927  1.00  0.58           H  
ATOM   1133 1HG1 ILE A  74      29.680 -24.714   0.525  1.00  0.58           H  
ATOM   1134 2HG1 ILE A  74      28.006 -24.767   0.998  1.00  0.58           H  
ATOM   1135 1HG2 ILE A  74      29.640 -23.652  -2.171  1.00  0.58           H  
ATOM   1136 2HG2 ILE A  74      29.479 -21.927  -1.777  1.00  0.58           H  
ATOM   1137 3HG2 ILE A  74      30.578 -22.954  -0.831  1.00  0.58           H  
ATOM   1138 1HD1 ILE A  74      28.619 -26.709  -0.373  1.00  0.58           H  
ATOM   1139 2HD1 ILE A  74      27.428 -25.685  -1.214  1.00  0.58           H  
ATOM   1140 3HD1 ILE A  74      29.148 -25.627  -1.678  1.00  0.58           H  
ATOM   1141  N   GLY A  75      27.568 -20.261  -0.359  1.00  0.58           N  
ATOM   1142  CA  GLY A  75      27.638 -18.953  -0.990  1.00  0.58           C  
ATOM   1143  C   GLY A  75      27.410 -17.767  -0.046  1.00  0.58           C  
ATOM   1144  O   GLY A  75      27.250 -16.645  -0.529  1.00  0.58           O  
ATOM   1145  H   GLY A  75      26.683 -20.743  -0.299  1.00  0.58           H  
ATOM   1146 1HA  GLY A  75      28.614 -18.846  -1.463  1.00  0.58           H  
ATOM   1147 2HA  GLY A  75      26.903 -18.916  -1.792  1.00  0.58           H  
ATOM   1148  N   ALA A  76      27.322 -18.003   1.273  1.00  0.57           N  
ATOM   1149  CA  ALA A  76      27.027 -16.920   2.226  1.00  0.57           C  
ATOM   1150  C   ALA A  76      28.241 -16.045   2.538  1.00  0.57           C  
ATOM   1151  O   ALA A  76      29.380 -16.515   2.539  1.00  0.57           O  
ATOM   1152  CB  ALA A  76      26.492 -17.496   3.528  1.00  0.57           C  
ATOM   1153  H   ALA A  76      27.486 -18.943   1.640  1.00  0.57           H  
ATOM   1154  HA  ALA A  76      26.263 -16.282   1.783  1.00  0.57           H  
ATOM   1155 1HB  ALA A  76      26.243 -16.678   4.212  1.00  0.57           H  
ATOM   1156 2HB  ALA A  76      25.601 -18.088   3.325  1.00  0.57           H  
ATOM   1157 3HB  ALA A  76      27.250 -18.131   3.980  1.00  0.57           H  
ATOM   1158  N   ASP A  77      27.983 -14.771   2.869  1.00  0.57           N  
ATOM   1159  CA  ASP A  77      29.028 -13.876   3.351  1.00  0.57           C  
ATOM   1160  C   ASP A  77      29.043 -13.912   4.870  1.00  0.57           C  
ATOM   1161  O   ASP A  77      30.097 -13.774   5.486  1.00  0.57           O  
ATOM   1162  CB  ASP A  77      28.820 -12.432   2.887  1.00  0.57           C  
ATOM   1163  CG  ASP A  77      28.902 -12.242   1.392  1.00  0.57           C  
ATOM   1164  OD1 ASP A  77      29.887 -12.633   0.807  1.00  0.57           O  
ATOM   1165  OD2 ASP A  77      27.979 -11.650   0.831  1.00  0.57           O  
ATOM   1166  H   ASP A  77      27.033 -14.415   2.833  1.00  0.57           H  
ATOM   1167  HA  ASP A  77      29.993 -14.229   2.988  1.00  0.57           H  
ATOM   1168 1HB  ASP A  77      27.840 -12.102   3.221  1.00  0.57           H  
ATOM   1169 2HB  ASP A  77      29.560 -11.786   3.365  1.00  0.57           H  
ATOM   1170  N   VAL A  78      27.861 -14.111   5.459  1.00  0.58           N  
ATOM   1171  CA  VAL A  78      27.714 -14.195   6.914  1.00  0.58           C  
ATOM   1172  C   VAL A  78      26.591 -15.167   7.266  1.00  0.58           C  
ATOM   1173  O   VAL A  78      25.576 -15.236   6.559  1.00  0.58           O  
ATOM   1174  CB  VAL A  78      27.380 -12.812   7.512  1.00  0.58           C  
ATOM   1175  CG1 VAL A  78      26.104 -12.394   7.013  1.00  0.58           C  
ATOM   1176  CG2 VAL A  78      27.342 -12.840   9.040  1.00  0.58           C  
ATOM   1177  H   VAL A  78      27.036 -14.170   4.863  1.00  0.58           H  
ATOM   1178  HA  VAL A  78      28.647 -14.558   7.352  1.00  0.58           H  
ATOM   1179  HB  VAL A  78      28.133 -12.095   7.180  1.00  0.58           H  
ATOM   1180 1HG1 VAL A  78      25.857 -11.415   7.409  1.00  0.58           H  
ATOM   1181 2HG1 VAL A  78      26.137 -12.362   5.924  1.00  0.58           H  
ATOM   1182 3HG1 VAL A  78      25.371 -13.117   7.339  1.00  0.58           H  
ATOM   1183 1HG2 VAL A  78      27.112 -11.842   9.409  1.00  0.58           H  
ATOM   1184 2HG2 VAL A  78      26.583 -13.521   9.399  1.00  0.58           H  
ATOM   1185 3HG2 VAL A  78      28.311 -13.152   9.412  1.00  0.58           H  
ATOM   1186  N   LEU A  79      26.780 -15.893   8.358  1.00  0.61           N  
ATOM   1187  CA  LEU A  79      25.770 -16.790   8.890  1.00  0.61           C  
ATOM   1188  C   LEU A  79      25.203 -16.149  10.149  1.00  0.61           C  
ATOM   1189  O   LEU A  79      25.970 -15.638  10.962  1.00  0.61           O  
ATOM   1190  CB  LEU A  79      26.386 -18.128   9.270  1.00  0.61           C  
ATOM   1191  CG  LEU A  79      25.433 -19.205   9.712  1.00  0.61           C  
ATOM   1192  CD1 LEU A  79      24.725 -19.614   8.568  1.00  0.61           C  
ATOM   1193  CD2 LEU A  79      26.127 -20.344  10.295  1.00  0.61           C  
ATOM   1194  H   LEU A  79      27.664 -15.800   8.863  1.00  0.61           H  
ATOM   1195  HA  LEU A  79      24.976 -16.926   8.160  1.00  0.61           H  
ATOM   1196 1HB  LEU A  79      26.944 -18.510   8.417  1.00  0.61           H  
ATOM   1197 2HB  LEU A  79      27.076 -17.956  10.071  1.00  0.61           H  
ATOM   1198  HG  LEU A  79      24.726 -18.810  10.439  1.00  0.61           H  
ATOM   1199 1HD1 LEU A  79      24.060 -20.377   8.846  1.00  0.61           H  
ATOM   1200 2HD1 LEU A  79      24.192 -18.773   8.166  1.00  0.61           H  
ATOM   1201 3HD1 LEU A  79      25.423 -20.000   7.833  1.00  0.61           H  
ATOM   1202 1HD2 LEU A  79      25.393 -21.099  10.570  1.00  0.61           H  
ATOM   1203 2HD2 LEU A  79      26.802 -20.758   9.574  1.00  0.61           H  
ATOM   1204 3HD2 LEU A  79      26.673 -20.037  11.172  1.00  0.61           H  
ATOM   1205  N   VAL A  80      23.892 -16.155  10.307  1.00  0.66           N  
ATOM   1206  CA  VAL A  80      23.260 -15.602  11.487  1.00  0.66           C  
ATOM   1207  C   VAL A  80      22.594 -16.716  12.245  1.00  0.66           C  
ATOM   1208  O   VAL A  80      21.929 -17.569  11.650  1.00  0.66           O  
ATOM   1209  CB  VAL A  80      22.233 -14.535  11.136  1.00  0.66           C  
ATOM   1210  CG1 VAL A  80      21.590 -13.985  12.431  1.00  0.66           C  
ATOM   1211  CG2 VAL A  80      22.918 -13.515  10.306  1.00  0.66           C  
ATOM   1212  H   VAL A  80      23.317 -16.562   9.590  1.00  0.66           H  
ATOM   1213  HA  VAL A  80      24.023 -15.152  12.099  1.00  0.66           H  
ATOM   1214  HB  VAL A  80      21.438 -14.972  10.550  1.00  0.66           H  
ATOM   1215 1HG1 VAL A  80      20.864 -13.229  12.194  1.00  0.66           H  
ATOM   1216 2HG1 VAL A  80      21.098 -14.786  12.971  1.00  0.66           H  
ATOM   1217 3HG1 VAL A  80      22.369 -13.554  13.062  1.00  0.66           H  
ATOM   1218 1HG2 VAL A  80      22.203 -12.757  10.022  1.00  0.66           H  
ATOM   1219 2HG2 VAL A  80      23.733 -13.080  10.874  1.00  0.66           H  
ATOM   1220 3HG2 VAL A  80      23.316 -13.993   9.416  1.00  0.66           H  
ATOM   1221  N   VAL A  81      22.819 -16.753  13.543  1.00  0.73           N  
ATOM   1222  CA  VAL A  81      22.250 -17.841  14.310  1.00  0.73           C  
ATOM   1223  C   VAL A  81      21.473 -17.421  15.550  1.00  0.73           C  
ATOM   1224  O   VAL A  81      21.813 -16.442  16.229  1.00  0.73           O  
ATOM   1225  CB  VAL A  81      23.415 -18.746  14.751  1.00  0.73           C  
ATOM   1226  CG1 VAL A  81      24.130 -19.354  13.537  1.00  0.73           C  
ATOM   1227  CG2 VAL A  81      24.381 -17.933  15.567  1.00  0.73           C  
ATOM   1228  H   VAL A  81      23.387 -16.015  13.967  1.00  0.73           H  
ATOM   1229  HA  VAL A  81      21.576 -18.409  13.668  1.00  0.73           H  
ATOM   1230  HB  VAL A  81      23.032 -19.554  15.358  1.00  0.73           H  
ATOM   1231 1HG1 VAL A  81      24.934 -19.977  13.897  1.00  0.73           H  
ATOM   1232 2HG1 VAL A  81      23.440 -19.950  12.957  1.00  0.73           H  
ATOM   1233 3HG1 VAL A  81      24.540 -18.572  12.913  1.00  0.73           H  
ATOM   1234 1HG2 VAL A  81      25.203 -18.567  15.899  1.00  0.73           H  
ATOM   1235 2HG2 VAL A  81      24.775 -17.110  14.965  1.00  0.73           H  
ATOM   1236 3HG2 VAL A  81      23.857 -17.540  16.432  1.00  0.73           H  
ATOM   1237  N   SER A  82      20.458 -18.212  15.881  1.00  0.81           N  
ATOM   1238  CA  SER A  82      19.771 -18.019  17.152  1.00  0.81           C  
ATOM   1239  C   SER A  82      20.544 -18.778  18.238  1.00  0.81           C  
ATOM   1240  O   SER A  82      21.352 -19.654  17.923  1.00  0.81           O  
ATOM   1241  CB  SER A  82      18.330 -18.478  17.068  1.00  0.81           C  
ATOM   1242  OG  SER A  82      18.238 -19.859  16.905  1.00  0.81           O  
ATOM   1243  H   SER A  82      20.167 -18.952  15.230  1.00  0.81           H  
ATOM   1244  HA  SER A  82      19.776 -16.956  17.400  1.00  0.81           H  
ATOM   1245 1HB  SER A  82      17.804 -18.182  17.972  1.00  0.81           H  
ATOM   1246 2HB  SER A  82      17.845 -17.987  16.238  1.00  0.81           H  
ATOM   1247  HG  SER A  82      18.589 -20.039  16.022  1.00  0.81           H  
ATOM   1248  N   SER A  83      20.262 -18.517  19.515  1.00  0.87           N  
ATOM   1249  CA  SER A  83      20.966 -19.229  20.590  1.00  0.87           C  
ATOM   1250  C   SER A  83      20.657 -20.734  20.630  1.00  0.87           C  
ATOM   1251  O   SER A  83      21.413 -21.523  21.195  1.00  0.87           O  
ATOM   1252  CB  SER A  83      20.654 -18.579  21.937  1.00  0.87           C  
ATOM   1253  OG  SER A  83      19.309 -18.747  22.315  1.00  0.87           O  
ATOM   1254  H   SER A  83      19.583 -17.809  19.754  1.00  0.87           H  
ATOM   1255  HA  SER A  83      22.037 -19.118  20.413  1.00  0.87           H  
ATOM   1256 1HB  SER A  83      21.300 -19.002  22.705  1.00  0.87           H  
ATOM   1257 2HB  SER A  83      20.877 -17.514  21.884  1.00  0.87           H  
ATOM   1258  HG  SER A  83      19.175 -18.146  23.108  1.00  0.87           H  
ATOM   1259  N   ALA A  84      19.550 -21.127  20.008  1.00  0.90           N  
ATOM   1260  CA  ALA A  84      19.097 -22.512  19.960  1.00  0.90           C  
ATOM   1261  C   ALA A  84      19.756 -23.337  18.846  1.00  0.90           C  
ATOM   1262  O   ALA A  84      19.494 -24.534  18.729  1.00  0.90           O  
ATOM   1263  CB  ALA A  84      17.592 -22.537  19.768  1.00  0.90           C  
ATOM   1264  H   ALA A  84      18.989 -20.420  19.555  1.00  0.90           H  
ATOM   1265  HA  ALA A  84      19.347 -22.977  20.913  1.00  0.90           H  
ATOM   1266 1HB  ALA A  84      17.243 -23.569  19.770  1.00  0.90           H  
ATOM   1267 2HB  ALA A  84      17.113 -21.987  20.577  1.00  0.90           H  
ATOM   1268 3HB  ALA A  84      17.346 -22.070  18.813  1.00  0.90           H  
ATOM   1269  N   VAL A  85      20.585 -22.710  18.015  1.00  0.89           N  
ATOM   1270  CA  VAL A  85      21.179 -23.394  16.867  1.00  0.89           C  
ATOM   1271  C   VAL A  85      22.138 -24.544  17.158  1.00  0.89           C  
ATOM   1272  O   VAL A  85      22.073 -25.566  16.465  1.00  0.89           O  
ATOM   1273  CB  VAL A  85      21.867 -22.369  15.981  1.00  0.89           C  
ATOM   1274  CG1 VAL A  85      22.666 -23.028  14.900  1.00  0.89           C  
ATOM   1275  CG2 VAL A  85      20.816 -21.546  15.371  1.00  0.89           C  
ATOM   1276  H   VAL A  85      20.796 -21.719  18.154  1.00  0.89           H  
ATOM   1277  HA  VAL A  85      20.352 -23.804  16.287  1.00  0.89           H  
ATOM   1278  HB  VAL A  85      22.539 -21.750  16.577  1.00  0.89           H  
ATOM   1279 1HG1 VAL A  85      23.116 -22.264  14.276  1.00  0.89           H  
ATOM   1280 2HG1 VAL A  85      23.443 -23.651  15.340  1.00  0.89           H  
ATOM   1281 3HG1 VAL A  85      22.009 -23.640  14.310  1.00  0.89           H  
ATOM   1282 1HG2 VAL A  85      21.250 -20.802  14.727  1.00  0.89           H  
ATOM   1283 2HG2 VAL A  85      20.155 -22.177  14.794  1.00  0.89           H  
ATOM   1284 3HG2 VAL A  85      20.262 -21.075  16.154  1.00  0.89           H  
ATOM   1285  N   ASN A  86      23.041 -24.361  18.141  1.00  0.84           N  
ATOM   1286  CA  ASN A  86      24.071 -25.344  18.511  1.00  0.84           C  
ATOM   1287  C   ASN A  86      25.236 -25.297  17.521  1.00  0.84           C  
ATOM   1288  O   ASN A  86      25.062 -25.523  16.331  1.00  0.84           O  
ATOM   1289  CB  ASN A  86      23.504 -26.757  18.645  1.00  0.84           C  
ATOM   1290  CG  ASN A  86      24.448 -27.728  19.325  1.00  0.84           C  
ATOM   1291  OD1 ASN A  86      25.655 -27.835  19.026  1.00  0.84           O  
ATOM   1292  ND2 ASN A  86      23.903 -28.461  20.270  1.00  0.84           N  
ATOM   1293  H   ASN A  86      22.997 -23.493  18.657  1.00  0.84           H  
ATOM   1294  HA  ASN A  86      24.474 -25.060  19.486  1.00  0.84           H  
ATOM   1295 1HB  ASN A  86      22.561 -26.727  19.195  1.00  0.84           H  
ATOM   1296 2HB  ASN A  86      23.300 -27.175  17.665  1.00  0.84           H  
ATOM   1297 1HD2 ASN A  86      24.456 -29.128  20.771  1.00  0.84           H  
ATOM   1298 2HD2 ASN A  86      22.932 -28.354  20.487  1.00  0.84           H  
ATOM   1299  N   THR A  87      26.445 -25.025  18.001  1.00  0.76           N  
ATOM   1300  CA  THR A  87      27.590 -24.879  17.097  1.00  0.76           C  
ATOM   1301  C   THR A  87      27.989 -26.166  16.356  1.00  0.76           C  
ATOM   1302  O   THR A  87      28.788 -26.118  15.421  1.00  0.76           O  
ATOM   1303  CB  THR A  87      28.808 -24.327  17.855  1.00  0.76           C  
ATOM   1304  OG1 THR A  87      29.147 -25.209  18.932  1.00  0.76           O  
ATOM   1305  CG2 THR A  87      28.492 -22.951  18.397  1.00  0.76           C  
ATOM   1306  H   THR A  87      26.571 -24.881  18.993  1.00  0.76           H  
ATOM   1307  HA  THR A  87      27.312 -24.149  16.342  1.00  0.76           H  
ATOM   1308  HB  THR A  87      29.658 -24.257  17.174  1.00  0.76           H  
ATOM   1309  HG1 THR A  87      29.466 -26.043  18.574  1.00  0.76           H  
ATOM   1310 1HG2 THR A  87      29.360 -22.561  18.930  1.00  0.76           H  
ATOM   1311 2HG2 THR A  87      28.243 -22.286  17.570  1.00  0.76           H  
ATOM   1312 3HG2 THR A  87      27.646 -23.016  19.079  1.00  0.76           H  
ATOM   1313  N   SER A  88      27.440 -27.316  16.770  1.00  0.69           N  
ATOM   1314  CA  SER A  88      27.697 -28.578  16.076  1.00  0.69           C  
ATOM   1315  C   SER A  88      26.810 -28.706  14.826  1.00  0.69           C  
ATOM   1316  O   SER A  88      26.969 -29.631  14.029  1.00  0.69           O  
ATOM   1317  CB  SER A  88      27.499 -29.767  17.002  1.00  0.69           C  
ATOM   1318  OG  SER A  88      26.166 -29.902  17.388  1.00  0.69           O  
ATOM   1319  H   SER A  88      26.799 -27.313  17.564  1.00  0.69           H  
ATOM   1320  HA  SER A  88      28.736 -28.580  15.747  1.00  0.69           H  
ATOM   1321 1HB  SER A  88      27.823 -30.673  16.494  1.00  0.69           H  
ATOM   1322 2HB  SER A  88      28.123 -29.645  17.885  1.00  0.69           H  
ATOM   1323  HG  SER A  88      25.998 -29.170  18.000  1.00  0.69           H  
ATOM   1324  N   ASN A  89      25.868 -27.770  14.665  1.00  0.63           N  
ATOM   1325  CA  ASN A  89      24.944 -27.722  13.545  1.00  0.63           C  
ATOM   1326  C   ASN A  89      25.755 -27.615  12.268  1.00  0.63           C  
ATOM   1327  O   ASN A  89      26.493 -26.644  12.107  1.00  0.63           O  
ATOM   1328  CB  ASN A  89      24.031 -26.518  13.671  1.00  0.63           C  
ATOM   1329  CG  ASN A  89      22.928 -26.411  12.680  1.00  0.63           C  
ATOM   1330  OD1 ASN A  89      23.082 -26.517  11.435  1.00  0.63           O  
ATOM   1331  ND2 ASN A  89      21.755 -26.180  13.251  1.00  0.63           N  
ATOM   1332  H   ASN A  89      25.777 -27.031  15.360  1.00  0.63           H  
ATOM   1333  HA  ASN A  89      24.335 -28.615  13.568  1.00  0.63           H  
ATOM   1334 1HB  ASN A  89      23.568 -26.556  14.654  1.00  0.63           H  
ATOM   1335 2HB  ASN A  89      24.625 -25.609  13.642  1.00  0.63           H  
ATOM   1336 1HD2 ASN A  89      20.919 -26.078  12.703  1.00  0.63           H  
ATOM   1337 2HD2 ASN A  89      21.700 -26.103  14.284  1.00  0.63           H  
ATOM   1338  N   PRO A  90      25.627 -28.539  11.302  1.00  0.59           N  
ATOM   1339  CA  PRO A  90      26.399 -28.568  10.075  1.00  0.59           C  
ATOM   1340  C   PRO A  90      26.498 -27.214   9.382  1.00  0.59           C  
ATOM   1341  O   PRO A  90      27.508 -26.937   8.732  1.00  0.59           O  
ATOM   1342  CB  PRO A  90      25.593 -29.552   9.220  1.00  0.59           C  
ATOM   1343  CG  PRO A  90      24.978 -30.497  10.222  1.00  0.59           C  
ATOM   1344  CD  PRO A  90      24.636 -29.637  11.416  1.00  0.59           C  
ATOM   1345  HA  PRO A  90      27.398 -28.967  10.294  1.00  0.59           H  
ATOM   1346 1HB  PRO A  90      24.841 -29.004   8.624  1.00  0.59           H  
ATOM   1347 2HB  PRO A  90      26.260 -30.059   8.507  1.00  0.59           H  
ATOM   1348 1HG  PRO A  90      24.090 -30.982   9.786  1.00  0.59           H  
ATOM   1349 2HG  PRO A  90      25.688 -31.301  10.474  1.00  0.59           H  
ATOM   1350 1HD  PRO A  90      23.605 -29.254  11.352  1.00  0.59           H  
ATOM   1351 2HD  PRO A  90      24.819 -30.248  12.315  1.00  0.59           H  
ATOM   1352  N   GLU A  91      25.478 -26.355   9.499  1.00  0.56           N  
ATOM   1353  CA  GLU A  91      25.567 -25.062   8.825  1.00  0.56           C  
ATOM   1354  C   GLU A  91      26.558 -24.133   9.532  1.00  0.56           C  
ATOM   1355  O   GLU A  91      27.265 -23.350   8.894  1.00  0.56           O  
ATOM   1356  CB  GLU A  91      24.174 -24.451   8.680  1.00  0.56           C  
ATOM   1357  CG  GLU A  91      23.332 -25.261   7.698  1.00  0.56           C  
ATOM   1358  CD  GLU A  91      21.964 -24.721   7.370  1.00  0.56           C  
ATOM   1359  OE1 GLU A  91      21.618 -23.671   7.806  1.00  0.56           O  
ATOM   1360  OE2 GLU A  91      21.240 -25.400   6.671  1.00  0.56           O  
ATOM   1361  H   GLU A  91      24.656 -26.568  10.075  1.00  0.56           H  
ATOM   1362  HA  GLU A  91      25.946 -25.233   7.816  1.00  0.56           H  
ATOM   1363 1HB  GLU A  91      23.669 -24.456   9.649  1.00  0.56           H  
ATOM   1364 2HB  GLU A  91      24.232 -23.423   8.350  1.00  0.56           H  
ATOM   1365 1HG  GLU A  91      23.902 -25.313   6.778  1.00  0.56           H  
ATOM   1366 2HG  GLU A  91      23.239 -26.275   8.083  1.00  0.56           H  
ATOM   1367  N   VAL A  92      26.642 -24.243  10.851  1.00  0.55           N  
ATOM   1368  CA  VAL A  92      27.533 -23.394  11.616  1.00  0.55           C  
ATOM   1369  C   VAL A  92      28.919 -23.943  11.504  1.00  0.55           C  
ATOM   1370  O   VAL A  92      29.876 -23.209  11.259  1.00  0.55           O  
ATOM   1371  CB  VAL A  92      27.144 -23.336  13.091  1.00  0.55           C  
ATOM   1372  CG1 VAL A  92      28.187 -22.531  13.839  1.00  0.55           C  
ATOM   1373  CG2 VAL A  92      25.783 -22.738  13.233  1.00  0.55           C  
ATOM   1374  H   VAL A  92      26.104 -24.955  11.333  1.00  0.55           H  
ATOM   1375  HA  VAL A  92      27.531 -22.395  11.206  1.00  0.55           H  
ATOM   1376  HB  VAL A  92      27.141 -24.350  13.509  1.00  0.55           H  
ATOM   1377 1HG1 VAL A  92      27.937 -22.484  14.889  1.00  0.55           H  
ATOM   1378 2HG1 VAL A  92      29.159 -23.007  13.717  1.00  0.55           H  
ATOM   1379 3HG1 VAL A  92      28.216 -21.537  13.433  1.00  0.55           H  
ATOM   1380 1HG2 VAL A  92      25.524 -22.705  14.289  1.00  0.55           H  
ATOM   1381 2HG2 VAL A  92      25.797 -21.747  12.828  1.00  0.55           H  
ATOM   1382 3HG2 VAL A  92      25.056 -23.346  12.692  1.00  0.55           H  
ATOM   1383  N   ALA A  93      29.029 -25.257  11.665  1.00  0.55           N  
ATOM   1384  CA  ALA A  93      30.329 -25.884  11.606  1.00  0.55           C  
ATOM   1385  C   ALA A  93      30.975 -25.613  10.251  1.00  0.55           C  
ATOM   1386  O   ALA A  93      32.149 -25.244  10.185  1.00  0.55           O  
ATOM   1387  CB  ALA A  93      30.183 -27.376  11.849  1.00  0.55           C  
ATOM   1388  H   ALA A  93      28.191 -25.812  11.841  1.00  0.55           H  
ATOM   1389  HA  ALA A  93      30.959 -25.449  12.380  1.00  0.55           H  
ATOM   1390 1HB  ALA A  93      31.162 -27.849  11.820  1.00  0.55           H  
ATOM   1391 2HB  ALA A  93      29.723 -27.538  12.830  1.00  0.55           H  
ATOM   1392 3HB  ALA A  93      29.547 -27.805  11.077  1.00  0.55           H  
ATOM   1393  N   THR A  94      30.184 -25.702   9.177  1.00  0.56           N  
ATOM   1394  CA  THR A  94      30.682 -25.444   7.841  1.00  0.56           C  
ATOM   1395  C   THR A  94      31.070 -23.997   7.662  1.00  0.56           C  
ATOM   1396  O   THR A  94      32.122 -23.704   7.089  1.00  0.56           O  
ATOM   1397  CB  THR A  94      29.648 -25.829   6.799  1.00  0.56           C  
ATOM   1398  OG1 THR A  94      29.390 -27.219   6.928  1.00  0.56           O  
ATOM   1399  CG2 THR A  94      30.145 -25.508   5.406  1.00  0.56           C  
ATOM   1400  H   THR A  94      29.213 -26.004   9.264  1.00  0.56           H  
ATOM   1401  HA  THR A  94      31.571 -26.056   7.684  1.00  0.56           H  
ATOM   1402  HB  THR A  94      28.719 -25.278   6.983  1.00  0.56           H  
ATOM   1403  HG1 THR A  94      28.822 -27.351   7.715  1.00  0.56           H  
ATOM   1404 1HG2 THR A  94      29.389 -25.790   4.674  1.00  0.56           H  
ATOM   1405 2HG2 THR A  94      30.329 -24.438   5.341  1.00  0.56           H  
ATOM   1406 3HG2 THR A  94      31.068 -26.053   5.213  1.00  0.56           H  
ATOM   1407  N   ALA A  95      30.233 -23.079   8.145  1.00  0.57           N  
ATOM   1408  CA  ALA A  95      30.555 -21.676   8.022  1.00  0.57           C  
ATOM   1409  C   ALA A  95      31.880 -21.387   8.695  1.00  0.57           C  
ATOM   1410  O   ALA A  95      32.714 -20.651   8.165  1.00  0.57           O  
ATOM   1411  CB  ALA A  95      29.467 -20.849   8.660  1.00  0.57           C  
ATOM   1412  H   ALA A  95      29.350 -23.345   8.586  1.00  0.57           H  
ATOM   1413  HA  ALA A  95      30.641 -21.429   6.966  1.00  0.57           H  
ATOM   1414 1HB  ALA A  95      29.692 -19.787   8.576  1.00  0.57           H  
ATOM   1415 2HB  ALA A  95      28.531 -21.065   8.152  1.00  0.57           H  
ATOM   1416 3HB  ALA A  95      29.386 -21.115   9.711  1.00  0.57           H  
ATOM   1417  N   LEU A  96      32.125 -22.012   9.842  1.00  0.59           N  
ATOM   1418  CA  LEU A  96      33.381 -21.766  10.515  1.00  0.59           C  
ATOM   1419  C   LEU A  96      34.552 -22.321   9.689  1.00  0.59           C  
ATOM   1420  O   LEU A  96      35.553 -21.630   9.479  1.00  0.59           O  
ATOM   1421  CB  LEU A  96      33.315 -22.389  11.911  1.00  0.59           C  
ATOM   1422  CG  LEU A  96      32.303 -21.693  12.862  1.00  0.59           C  
ATOM   1423  CD1 LEU A  96      32.159 -22.499  14.132  1.00  0.59           C  
ATOM   1424  CD2 LEU A  96      32.763 -20.282  13.149  1.00  0.59           C  
ATOM   1425  H   LEU A  96      31.420 -22.617  10.265  1.00  0.59           H  
ATOM   1426  HA  LEU A  96      33.509 -20.691  10.620  1.00  0.59           H  
ATOM   1427 1HB  LEU A  96      33.016 -23.431  11.811  1.00  0.59           H  
ATOM   1428 2HB  LEU A  96      34.302 -22.350  12.366  1.00  0.59           H  
ATOM   1429  HG  LEU A  96      31.336 -21.650  12.383  1.00  0.59           H  
ATOM   1430 1HD1 LEU A  96      31.434 -22.018  14.789  1.00  0.59           H  
ATOM   1431 2HD1 LEU A  96      31.811 -23.503  13.882  1.00  0.59           H  
ATOM   1432 3HD1 LEU A  96      33.121 -22.561  14.635  1.00  0.59           H  
ATOM   1433 1HD2 LEU A  96      32.041 -19.790  13.803  1.00  0.59           H  
ATOM   1434 2HD2 LEU A  96      33.738 -20.309  13.635  1.00  0.59           H  
ATOM   1435 3HD2 LEU A  96      32.838 -19.730  12.210  1.00  0.59           H  
ATOM   1436  N   GLU A  97      34.395 -23.523   9.119  1.00  0.60           N  
ATOM   1437  CA  GLU A  97      35.465 -24.120   8.307  1.00  0.60           C  
ATOM   1438  C   GLU A  97      35.778 -23.294   7.057  1.00  0.60           C  
ATOM   1439  O   GLU A  97      36.941 -23.136   6.667  1.00  0.60           O  
ATOM   1440  CB  GLU A  97      35.122 -25.561   7.889  1.00  0.60           C  
ATOM   1441  CG  GLU A  97      35.148 -26.590   9.028  1.00  0.60           C  
ATOM   1442  CD  GLU A  97      34.834 -28.009   8.571  1.00  0.60           C  
ATOM   1443  OE1 GLU A  97      34.533 -28.199   7.413  1.00  0.60           O  
ATOM   1444  OE2 GLU A  97      34.900 -28.900   9.388  1.00  0.60           O  
ATOM   1445  H   GLU A  97      33.542 -24.055   9.300  1.00  0.60           H  
ATOM   1446  HA  GLU A  97      36.366 -24.154   8.918  1.00  0.60           H  
ATOM   1447 1HB  GLU A  97      34.121 -25.577   7.452  1.00  0.60           H  
ATOM   1448 2HB  GLU A  97      35.819 -25.890   7.121  1.00  0.60           H  
ATOM   1449 1HG  GLU A  97      36.138 -26.581   9.481  1.00  0.60           H  
ATOM   1450 2HG  GLU A  97      34.433 -26.291   9.788  1.00  0.60           H  
ATOM   1451  N   ARG A  98      34.743 -22.700   6.467  1.00  0.61           N  
ATOM   1452  CA  ARG A  98      34.879 -21.901   5.256  1.00  0.61           C  
ATOM   1453  C   ARG A  98      35.218 -20.447   5.552  1.00  0.61           C  
ATOM   1454  O   ARG A  98      35.255 -19.617   4.643  1.00  0.61           O  
ATOM   1455  CB  ARG A  98      33.609 -21.950   4.424  1.00  0.61           C  
ATOM   1456  CG  ARG A  98      33.305 -23.302   3.812  1.00  0.61           C  
ATOM   1457  CD  ARG A  98      32.071 -23.285   2.975  1.00  0.61           C  
ATOM   1458  NE  ARG A  98      31.778 -24.613   2.445  1.00  0.61           N  
ATOM   1459  CZ  ARG A  98      32.285 -25.119   1.301  1.00  0.61           C  
ATOM   1460  NH1 ARG A  98      33.098 -24.399   0.563  1.00  0.61           N  
ATOM   1461  NH2 ARG A  98      31.957 -26.341   0.920  1.00  0.61           N  
ATOM   1462  H   ARG A  98      33.807 -22.866   6.843  1.00  0.61           H  
ATOM   1463  HA  ARG A  98      35.688 -22.325   4.663  1.00  0.61           H  
ATOM   1464 1HB  ARG A  98      32.763 -21.687   5.065  1.00  0.61           H  
ATOM   1465 2HB  ARG A  98      33.659 -21.214   3.625  1.00  0.61           H  
ATOM   1466 1HG  ARG A  98      34.142 -23.616   3.192  1.00  0.61           H  
ATOM   1467 2HG  ARG A  98      33.159 -24.027   4.619  1.00  0.61           H  
ATOM   1468 1HD  ARG A  98      31.221 -22.959   3.578  1.00  0.61           H  
ATOM   1469 2HD  ARG A  98      32.199 -22.601   2.136  1.00  0.61           H  
ATOM   1470  HE  ARG A  98      31.153 -25.201   2.981  1.00  0.61           H  
ATOM   1471 1HH1 ARG A  98      33.348 -23.463   0.850  1.00  0.61           H  
ATOM   1472 2HH1 ARG A  98      33.472 -24.782  -0.294  1.00  0.61           H  
ATOM   1473 1HH2 ARG A  98      31.329 -26.896   1.486  1.00  0.61           H  
ATOM   1474 2HH2 ARG A  98      32.333 -26.721   0.064  1.00  0.61           H  
ATOM   1475  N   ARG A  99      35.457 -20.133   6.826  1.00  0.63           N  
ATOM   1476  CA  ARG A  99      35.789 -18.798   7.286  1.00  0.63           C  
ATOM   1477  C   ARG A  99      34.713 -17.756   6.967  1.00  0.63           C  
ATOM   1478  O   ARG A  99      35.014 -16.608   6.630  1.00  0.63           O  
ATOM   1479  CB  ARG A  99      37.144 -18.376   6.730  1.00  0.63           C  
ATOM   1480  CG  ARG A  99      38.342 -18.879   7.548  1.00  0.63           C  
ATOM   1481  CD  ARG A  99      38.521 -20.388   7.485  1.00  0.63           C  
ATOM   1482  NE  ARG A  99      39.754 -20.798   8.168  1.00  0.63           N  
ATOM   1483  CZ  ARG A  99      40.171 -22.073   8.394  1.00  0.63           C  
ATOM   1484  NH1 ARG A  99      39.472 -23.122   8.001  1.00  0.63           N  
ATOM   1485  NH2 ARG A  99      41.318 -22.269   9.028  1.00  0.63           N  
ATOM   1486  H   ARG A  99      35.420 -20.857   7.542  1.00  0.63           H  
ATOM   1487  HA  ARG A  99      35.885 -18.848   8.372  1.00  0.63           H  
ATOM   1488 1HB  ARG A  99      37.277 -18.732   5.716  1.00  0.63           H  
ATOM   1489 2HB  ARG A  99      37.197 -17.289   6.701  1.00  0.63           H  
ATOM   1490 1HG  ARG A  99      39.254 -18.416   7.172  1.00  0.63           H  
ATOM   1491 2HG  ARG A  99      38.201 -18.605   8.593  1.00  0.63           H  
ATOM   1492 1HD  ARG A  99      37.676 -20.877   7.977  1.00  0.63           H  
ATOM   1493 2HD  ARG A  99      38.573 -20.718   6.447  1.00  0.63           H  
ATOM   1494  HE  ARG A  99      40.348 -20.058   8.505  1.00  0.63           H  
ATOM   1495 1HH1 ARG A  99      38.572 -23.016   7.510  1.00  0.63           H  
ATOM   1496 2HH1 ARG A  99      39.816 -24.049   8.186  1.00  0.63           H  
ATOM   1497 1HH2 ARG A  99      41.867 -21.478   9.336  1.00  0.63           H  
ATOM   1498 2HH2 ARG A  99      41.643 -23.208   9.202  1.00  0.63           H  
ATOM   1499  N   ILE A 100      33.458 -18.162   7.125  1.00  0.64           N  
ATOM   1500  CA  ILE A 100      32.301 -17.302   6.975  1.00  0.64           C  
ATOM   1501  C   ILE A 100      31.890 -16.943   8.405  1.00  0.64           C  
ATOM   1502  O   ILE A 100      31.555 -17.843   9.173  1.00  0.64           O  
ATOM   1503  CB  ILE A 100      31.148 -18.042   6.273  1.00  0.64           C  
ATOM   1504  CG1 ILE A 100      31.572 -18.491   4.879  1.00  0.64           C  
ATOM   1505  CG2 ILE A 100      29.913 -17.175   6.229  1.00  0.64           C  
ATOM   1506  CD1 ILE A 100      30.585 -19.442   4.222  1.00  0.64           C  
ATOM   1507  H   ILE A 100      33.293 -19.129   7.392  1.00  0.64           H  
ATOM   1508  HA  ILE A 100      32.560 -16.438   6.381  1.00  0.64           H  
ATOM   1509  HB  ILE A 100      30.929 -18.933   6.826  1.00  0.64           H  
ATOM   1510 1HG1 ILE A 100      31.674 -17.611   4.241  1.00  0.64           H  
ATOM   1511 2HG1 ILE A 100      32.540 -18.987   4.945  1.00  0.64           H  
ATOM   1512 1HG2 ILE A 100      29.098 -17.712   5.750  1.00  0.64           H  
ATOM   1513 2HG2 ILE A 100      29.623 -16.897   7.244  1.00  0.64           H  
ATOM   1514 3HG2 ILE A 100      30.144 -16.292   5.662  1.00  0.64           H  
ATOM   1515 1HD1 ILE A 100      30.943 -19.717   3.228  1.00  0.64           H  
ATOM   1516 2HD1 ILE A 100      30.475 -20.338   4.822  1.00  0.64           H  
ATOM   1517 3HD1 ILE A 100      29.617 -18.951   4.125  1.00  0.64           H  
ATOM   1518  N   PRO A 101      31.928 -15.671   8.821  1.00  0.65           N  
ATOM   1519  CA  PRO A 101      31.620 -15.255  10.171  1.00  0.65           C  
ATOM   1520  C   PRO A 101      30.253 -15.733  10.592  1.00  0.65           C  
ATOM   1521  O   PRO A 101      29.310 -15.696   9.796  1.00  0.65           O  
ATOM   1522  CB  PRO A 101      31.648 -13.725  10.057  1.00  0.65           C  
ATOM   1523  CG  PRO A 101      32.608 -13.455   8.930  1.00  0.65           C  
ATOM   1524  CD  PRO A 101      32.379 -14.581   7.941  1.00  0.65           C  
ATOM   1525  HA  PRO A 101      32.396 -15.624  10.856  1.00  0.65           H  
ATOM   1526 1HB  PRO A 101      30.639 -13.346   9.859  1.00  0.65           H  
ATOM   1527 2HB  PRO A 101      31.971 -13.286  11.012  1.00  0.65           H  
ATOM   1528 1HG  PRO A 101      32.406 -12.465   8.492  1.00  0.65           H  
ATOM   1529 2HG  PRO A 101      33.640 -13.431   9.306  1.00  0.65           H  
ATOM   1530 1HD  PRO A 101      31.613 -14.326   7.219  1.00  0.65           H  
ATOM   1531 2HD  PRO A 101      33.350 -14.803   7.477  1.00  0.65           H  
ATOM   1532  N   VAL A 102      30.160 -16.156  11.847  1.00  0.67           N  
ATOM   1533  CA  VAL A 102      28.901 -16.597  12.411  1.00  0.67           C  
ATOM   1534  C   VAL A 102      28.520 -15.583  13.471  1.00  0.67           C  
ATOM   1535  O   VAL A 102      29.253 -15.373  14.440  1.00  0.67           O  
ATOM   1536  CB  VAL A 102      29.015 -18.004  13.014  1.00  0.67           C  
ATOM   1537  CG1 VAL A 102      27.667 -18.390  13.591  1.00  0.67           C  
ATOM   1538  CG2 VAL A 102      29.485 -19.005  11.926  1.00  0.67           C  
ATOM   1539  H   VAL A 102      30.985 -16.167  12.428  1.00  0.67           H  
ATOM   1540  HA  VAL A 102      28.140 -16.604  11.638  1.00  0.67           H  
ATOM   1541  HB  VAL A 102      29.734 -17.995  13.831  1.00  0.67           H  
ATOM   1542 1HG1 VAL A 102      27.720 -19.373  14.037  1.00  0.67           H  
ATOM   1543 2HG1 VAL A 102      27.377 -17.665  14.351  1.00  0.67           H  
ATOM   1544 3HG1 VAL A 102      26.929 -18.387  12.796  1.00  0.67           H  
ATOM   1545 1HG2 VAL A 102      29.566 -19.998  12.346  1.00  0.67           H  
ATOM   1546 2HG2 VAL A 102      28.784 -19.021  11.114  1.00  0.67           H  
ATOM   1547 3HG2 VAL A 102      30.460 -18.704  11.540  1.00  0.67           H  
ATOM   1548  N   VAL A 103      27.400 -14.924  13.247  1.00  0.70           N  
ATOM   1549  CA  VAL A 103      26.967 -13.823  14.071  1.00  0.70           C  
ATOM   1550  C   VAL A 103      25.652 -14.131  14.801  1.00  0.70           C  
ATOM   1551  O   VAL A 103      24.655 -14.445  14.163  1.00  0.70           O  
ATOM   1552  CB  VAL A 103      26.791 -12.598  13.162  1.00  0.70           C  
ATOM   1553  CG1 VAL A 103      26.352 -11.440  13.961  1.00  0.70           C  
ATOM   1554  CG2 VAL A 103      28.102 -12.310  12.457  1.00  0.70           C  
ATOM   1555  H   VAL A 103      26.849 -15.180  12.436  1.00  0.70           H  
ATOM   1556  HA  VAL A 103      27.768 -13.587  14.762  1.00  0.70           H  
ATOM   1557  HB  VAL A 103      26.016 -12.807  12.419  1.00  0.70           H  
ATOM   1558 1HG1 VAL A 103      26.222 -10.572  13.330  1.00  0.70           H  
ATOM   1559 2HG1 VAL A 103      25.422 -11.671  14.450  1.00  0.70           H  
ATOM   1560 3HG1 VAL A 103      27.116 -11.229  14.708  1.00  0.70           H  
ATOM   1561 1HG2 VAL A 103      27.978 -11.447  11.806  1.00  0.70           H  
ATOM   1562 2HG2 VAL A 103      28.872 -12.100  13.200  1.00  0.70           H  
ATOM   1563 3HG2 VAL A 103      28.398 -13.172  11.862  1.00  0.70           H  
ATOM   1564  N   PRO A 104      25.599 -14.083  16.127  1.00  0.72           N  
ATOM   1565  CA  PRO A 104      24.385 -14.276  16.883  1.00  0.72           C  
ATOM   1566  C   PRO A 104      23.370 -13.233  16.457  1.00  0.72           C  
ATOM   1567  O   PRO A 104      23.721 -12.083  16.181  1.00  0.72           O  
ATOM   1568  CB  PRO A 104      24.846 -14.061  18.329  1.00  0.72           C  
ATOM   1569  CG  PRO A 104      26.324 -14.398  18.306  1.00  0.72           C  
ATOM   1570  CD  PRO A 104      26.813 -13.945  16.939  1.00  0.72           C  
ATOM   1571  HA  PRO A 104      24.000 -15.285  16.729  1.00  0.72           H  
ATOM   1572 1HB  PRO A 104      24.654 -13.022  18.633  1.00  0.72           H  
ATOM   1573 2HB  PRO A 104      24.267 -14.708  19.004  1.00  0.72           H  
ATOM   1574 1HG  PRO A 104      26.846 -13.871  19.126  1.00  0.72           H  
ATOM   1575 2HG  PRO A 104      26.473 -15.473  18.471  1.00  0.72           H  
ATOM   1576 1HD  PRO A 104      27.150 -12.906  16.957  1.00  0.72           H  
ATOM   1577 2HD  PRO A 104      27.601 -14.645  16.614  1.00  0.72           H  
ATOM   1578  N   ARG A 105      22.100 -13.594  16.509  1.00  0.74           N  
ATOM   1579  CA  ARG A 105      21.034 -12.654  16.175  1.00  0.74           C  
ATOM   1580  C   ARG A 105      21.181 -11.313  16.893  1.00  0.74           C  
ATOM   1581  O   ARG A 105      20.921 -10.260  16.308  1.00  0.74           O  
ATOM   1582  CB  ARG A 105      19.680 -13.238  16.516  1.00  0.74           C  
ATOM   1583  CG  ARG A 105      18.509 -12.303  16.210  1.00  0.74           C  
ATOM   1584  CD  ARG A 105      17.178 -12.928  16.441  1.00  0.74           C  
ATOM   1585  NE  ARG A 105      16.927 -13.346  17.816  1.00  0.74           N  
ATOM   1586  CZ  ARG A 105      16.431 -12.572  18.810  1.00  0.74           C  
ATOM   1587  NH1 ARG A 105      16.117 -11.310  18.602  1.00  0.74           N  
ATOM   1588  NH2 ARG A 105      16.244 -13.111  20.002  1.00  0.74           N  
ATOM   1589  H   ARG A 105      21.878 -14.571  16.703  1.00  0.74           H  
ATOM   1590  HA  ARG A 105      21.068 -12.475  15.101  1.00  0.74           H  
ATOM   1591 1HB  ARG A 105      19.543 -14.160  15.977  1.00  0.74           H  
ATOM   1592 2HB  ARG A 105      19.644 -13.474  17.579  1.00  0.74           H  
ATOM   1593 1HG  ARG A 105      18.582 -11.398  16.815  1.00  0.74           H  
ATOM   1594 2HG  ARG A 105      18.564 -12.045  15.162  1.00  0.74           H  
ATOM   1595 1HD  ARG A 105      16.421 -12.195  16.174  1.00  0.74           H  
ATOM   1596 2HD  ARG A 105      17.068 -13.783  15.812  1.00  0.74           H  
ATOM   1597  HE  ARG A 105      17.139 -14.305  18.048  1.00  0.74           H  
ATOM   1598 1HH1 ARG A 105      16.250 -10.899  17.691  1.00  0.74           H  
ATOM   1599 2HH1 ARG A 105      15.740 -10.749  19.365  1.00  0.74           H  
ATOM   1600 1HH2 ARG A 105      16.473 -14.077  20.164  1.00  0.74           H  
ATOM   1601 2HH2 ARG A 105      15.830 -12.564  20.775  1.00  0.74           H  
ATOM   1602  N   ALA A 106      21.600 -11.353  18.160  1.00  0.76           N  
ATOM   1603  CA  ALA A 106      21.757 -10.143  18.963  1.00  0.76           C  
ATOM   1604  C   ALA A 106      22.737  -9.158  18.336  1.00  0.76           C  
ATOM   1605  O   ALA A 106      22.572  -7.938  18.458  1.00  0.76           O  
ATOM   1606  CB  ALA A 106      22.278 -10.515  20.329  1.00  0.76           C  
ATOM   1607  H   ALA A 106      21.806 -12.252  18.567  1.00  0.76           H  
ATOM   1608  HA  ALA A 106      20.786  -9.662  19.052  1.00  0.76           H  
ATOM   1609 1HB  ALA A 106      22.370  -9.611  20.932  1.00  0.76           H  
ATOM   1610 2HB  ALA A 106      21.592 -11.207  20.799  1.00  0.76           H  
ATOM   1611 3HB  ALA A 106      23.255 -10.988  20.227  1.00  0.76           H  
ATOM   1612  N   GLU A 107      23.776  -9.679  17.692  1.00  0.77           N  
ATOM   1613  CA  GLU A 107      24.780  -8.822  17.108  1.00  0.77           C  
ATOM   1614  C   GLU A 107      24.258  -8.293  15.778  1.00  0.77           C  
ATOM   1615  O   GLU A 107      24.527  -7.148  15.421  1.00  0.77           O  
ATOM   1616  CB  GLU A 107      26.110  -9.560  16.972  1.00  0.77           C  
ATOM   1617  CG  GLU A 107      26.785  -9.909  18.300  1.00  0.77           C  
ATOM   1618  CD  GLU A 107      28.138 -10.579  18.119  1.00  0.77           C  
ATOM   1619  OE1 GLU A 107      28.540 -10.765  16.995  1.00  0.77           O  
ATOM   1620  OE2 GLU A 107      28.756 -10.919  19.100  1.00  0.77           O  
ATOM   1621  H   GLU A 107      23.847 -10.683  17.552  1.00  0.77           H  
ATOM   1622  HA  GLU A 107      24.941  -7.973  17.773  1.00  0.77           H  
ATOM   1623 1HB  GLU A 107      25.913 -10.504  16.501  1.00  0.77           H  
ATOM   1624 2HB  GLU A 107      26.801  -8.998  16.343  1.00  0.77           H  
ATOM   1625 1HG  GLU A 107      26.912  -8.997  18.885  1.00  0.77           H  
ATOM   1626 2HG  GLU A 107      26.127 -10.576  18.861  1.00  0.77           H  
ATOM   1627  N   MET A 108      23.468  -9.099  15.055  1.00  0.77           N  
ATOM   1628  CA  MET A 108      22.919  -8.589  13.796  1.00  0.77           C  
ATOM   1629  C   MET A 108      21.976  -7.425  14.083  1.00  0.77           C  
ATOM   1630  O   MET A 108      21.970  -6.418  13.369  1.00  0.77           O  
ATOM   1631  CB  MET A 108      22.172  -9.668  13.034  1.00  0.77           C  
ATOM   1632  CG  MET A 108      23.014 -10.732  12.440  1.00  0.77           C  
ATOM   1633  SD  MET A 108      24.241 -10.163  11.210  1.00  0.77           S  
ATOM   1634  CE  MET A 108      23.209  -9.715   9.819  1.00  0.77           C  
ATOM   1635  H   MET A 108      23.282 -10.051  15.383  1.00  0.77           H  
ATOM   1636  HA  MET A 108      23.737  -8.218  13.180  1.00  0.77           H  
ATOM   1637 1HB  MET A 108      21.462 -10.151  13.705  1.00  0.77           H  
ATOM   1638 2HB  MET A 108      21.595  -9.211  12.230  1.00  0.77           H  
ATOM   1639 1HG  MET A 108      23.511 -11.296  13.222  1.00  0.77           H  
ATOM   1640 2HG  MET A 108      22.336 -11.376  11.941  1.00  0.77           H  
ATOM   1641 1HE  MET A 108      23.843  -9.380   9.006  1.00  0.77           H  
ATOM   1642 2HE  MET A 108      22.639 -10.572   9.493  1.00  0.77           H  
ATOM   1643 3HE  MET A 108      22.525  -8.916  10.107  1.00  0.77           H  
ATOM   1644  N   LEU A 109      21.223  -7.535  15.181  1.00  0.78           N  
ATOM   1645  CA  LEU A 109      20.331  -6.461  15.572  1.00  0.78           C  
ATOM   1646  C   LEU A 109      21.163  -5.239  15.917  1.00  0.78           C  
ATOM   1647  O   LEU A 109      20.851  -4.133  15.473  1.00  0.78           O  
ATOM   1648  CB  LEU A 109      19.432  -6.878  16.734  1.00  0.78           C  
ATOM   1649  CG  LEU A 109      18.441  -5.794  17.251  1.00  0.78           C  
ATOM   1650  CD1 LEU A 109      17.513  -5.328  16.124  1.00  0.78           C  
ATOM   1651  CD2 LEU A 109      17.630  -6.395  18.396  1.00  0.78           C  
ATOM   1652  H   LEU A 109      21.255  -8.399  15.726  1.00  0.78           H  
ATOM   1653  HA  LEU A 109      19.694  -6.215  14.726  1.00  0.78           H  
ATOM   1654 1HB  LEU A 109      18.862  -7.750  16.435  1.00  0.78           H  
ATOM   1655 2HB  LEU A 109      20.072  -7.169  17.569  1.00  0.78           H  
ATOM   1656  HG  LEU A 109      19.000  -4.931  17.602  1.00  0.78           H  
ATOM   1657 1HD1 LEU A 109      16.829  -4.570  16.501  1.00  0.78           H  
ATOM   1658 2HD1 LEU A 109      18.108  -4.907  15.317  1.00  0.78           H  
ATOM   1659 3HD1 LEU A 109      16.943  -6.166  15.755  1.00  0.78           H  
ATOM   1660 1HD2 LEU A 109      16.950  -5.661  18.790  1.00  0.78           H  
ATOM   1661 2HD2 LEU A 109      17.067  -7.254  18.031  1.00  0.78           H  
ATOM   1662 3HD2 LEU A 109      18.301  -6.717  19.189  1.00  0.78           H  
ATOM   1663  N   ALA A 110      22.252  -5.437  16.670  1.00  0.79           N  
ATOM   1664  CA  ALA A 110      23.124  -4.328  17.027  1.00  0.79           C  
ATOM   1665  C   ALA A 110      23.658  -3.627  15.780  1.00  0.79           C  
ATOM   1666  O   ALA A 110      23.760  -2.396  15.765  1.00  0.79           O  
ATOM   1667  CB  ALA A 110      24.287  -4.823  17.856  1.00  0.79           C  
ATOM   1668  H   ALA A 110      22.463  -6.366  17.038  1.00  0.79           H  
ATOM   1669  HA  ALA A 110      22.542  -3.615  17.606  1.00  0.79           H  
ATOM   1670 1HB  ALA A 110      24.918  -3.984  18.143  1.00  0.79           H  
ATOM   1671 2HB  ALA A 110      23.916  -5.320  18.742  1.00  0.79           H  
ATOM   1672 3HB  ALA A 110      24.873  -5.525  17.280  1.00  0.79           H  
ATOM   1673  N   GLU A 111      23.965  -4.392  14.724  1.00  0.80           N  
ATOM   1674  CA  GLU A 111      24.457  -3.783  13.496  1.00  0.80           C  
ATOM   1675  C   GLU A 111      23.360  -2.968  12.804  1.00  0.80           C  
ATOM   1676  O   GLU A 111      23.637  -1.893  12.269  1.00  0.80           O  
ATOM   1677  CB  GLU A 111      25.058  -4.827  12.549  1.00  0.80           C  
ATOM   1678  CG  GLU A 111      26.378  -5.433  13.038  1.00  0.80           C  
ATOM   1679  CD  GLU A 111      27.437  -4.380  13.260  1.00  0.80           C  
ATOM   1680  OE1 GLU A 111      27.431  -3.402  12.550  1.00  0.80           O  
ATOM   1681  OE2 GLU A 111      28.257  -4.542  14.140  1.00  0.80           O  
ATOM   1682  H   GLU A 111      23.891  -5.407  14.800  1.00  0.80           H  
ATOM   1683  HA  GLU A 111      25.259  -3.097  13.761  1.00  0.80           H  
ATOM   1684 1HB  GLU A 111      24.347  -5.644  12.409  1.00  0.80           H  
ATOM   1685 2HB  GLU A 111      25.234  -4.375  11.574  1.00  0.80           H  
ATOM   1686 1HG  GLU A 111      26.206  -5.958  13.972  1.00  0.80           H  
ATOM   1687 2HG  GLU A 111      26.730  -6.156  12.303  1.00  0.80           H  
ATOM   1688  N   LEU A 112      22.100  -3.424  12.873  1.00  0.82           N  
ATOM   1689  CA  LEU A 112      21.008  -2.634  12.304  1.00  0.82           C  
ATOM   1690  C   LEU A 112      20.900  -1.316  13.093  1.00  0.82           C  
ATOM   1691  O   LEU A 112      20.618  -0.244  12.541  1.00  0.82           O  
ATOM   1692  CB  LEU A 112      19.652  -3.376  12.386  1.00  0.82           C  
ATOM   1693  CG  LEU A 112      19.434  -4.638  11.508  1.00  0.82           C  
ATOM   1694  CD1 LEU A 112      18.064  -5.267  11.880  1.00  0.82           C  
ATOM   1695  CD2 LEU A 112      19.473  -4.256  10.028  1.00  0.82           C  
ATOM   1696  H   LEU A 112      21.920  -4.337  13.298  1.00  0.82           H  
ATOM   1697  HA  LEU A 112      21.236  -2.410  11.264  1.00  0.82           H  
ATOM   1698 1HB  LEU A 112      19.499  -3.679  13.418  1.00  0.82           H  
ATOM   1699 2HB  LEU A 112      18.866  -2.668  12.133  1.00  0.82           H  
ATOM   1700  HG  LEU A 112      20.216  -5.373  11.716  1.00  0.82           H  
ATOM   1701 1HD1 LEU A 112      17.893  -6.155  11.278  1.00  0.82           H  
ATOM   1702 2HD1 LEU A 112      18.063  -5.536  12.931  1.00  0.82           H  
ATOM   1703 3HD1 LEU A 112      17.271  -4.550  11.694  1.00  0.82           H  
ATOM   1704 1HD2 LEU A 112      19.310  -5.148   9.421  1.00  0.82           H  
ATOM   1705 2HD2 LEU A 112      18.690  -3.529   9.818  1.00  0.82           H  
ATOM   1706 3HD2 LEU A 112      20.445  -3.826   9.788  1.00  0.82           H  
ATOM   1707  N   MET A 113      21.131  -1.421  14.406  1.00  0.84           N  
ATOM   1708  CA  MET A 113      21.080  -0.295  15.332  1.00  0.84           C  
ATOM   1709  C   MET A 113      22.268   0.657  15.184  1.00  0.84           C  
ATOM   1710  O   MET A 113      22.126   1.855  15.402  1.00  0.84           O  
ATOM   1711  CB  MET A 113      20.946  -0.812  16.761  1.00  0.84           C  
ATOM   1712  CG  MET A 113      20.556   0.209  17.773  1.00  0.84           C  
ATOM   1713  SD  MET A 113      20.143  -0.520  19.387  1.00  0.84           S  
ATOM   1714  CE  MET A 113      18.497  -1.227  19.104  1.00  0.84           C  
ATOM   1715  H   MET A 113      21.325  -2.349  14.787  1.00  0.84           H  
ATOM   1716  HA  MET A 113      20.190   0.286  15.102  1.00  0.84           H  
ATOM   1717 1HB  MET A 113      20.249  -1.647  16.796  1.00  0.84           H  
ATOM   1718 2HB  MET A 113      21.911  -1.202  17.077  1.00  0.84           H  
ATOM   1719 1HG  MET A 113      21.372   0.923  17.909  1.00  0.84           H  
ATOM   1720 2HG  MET A 113      19.698   0.739  17.390  1.00  0.84           H  
ATOM   1721 1HE  MET A 113      18.137  -1.695  20.014  1.00  0.84           H  
ATOM   1722 2HE  MET A 113      17.800  -0.435  18.810  1.00  0.84           H  
ATOM   1723 3HE  MET A 113      18.549  -1.977  18.310  1.00  0.84           H  
ATOM   1724  N   ARG A 114      23.432   0.152  14.770  1.00  0.85           N  
ATOM   1725  CA  ARG A 114      24.641   0.972  14.617  1.00  0.85           C  
ATOM   1726  C   ARG A 114      24.430   2.297  13.895  1.00  0.85           C  
ATOM   1727  O   ARG A 114      25.082   3.291  14.214  1.00  0.85           O  
ATOM   1728  CB  ARG A 114      25.719   0.231  13.843  1.00  0.85           C  
ATOM   1729  CG  ARG A 114      27.028   1.013  13.687  1.00  0.85           C  
ATOM   1730  CD  ARG A 114      28.066   0.274  12.894  1.00  0.85           C  
ATOM   1731  NE  ARG A 114      28.541  -0.932  13.558  1.00  0.85           N  
ATOM   1732  CZ  ARG A 114      29.503  -0.971  14.507  1.00  0.85           C  
ATOM   1733  NH1 ARG A 114      30.090   0.144  14.915  1.00  0.85           N  
ATOM   1734  NH2 ARG A 114      29.857  -2.136  15.026  1.00  0.85           N  
ATOM   1735  H   ARG A 114      23.501  -0.853  14.624  1.00  0.85           H  
ATOM   1736  HA  ARG A 114      25.022   1.185  15.616  1.00  0.85           H  
ATOM   1737 1HB  ARG A 114      25.938  -0.719  14.331  1.00  0.85           H  
ATOM   1738 2HB  ARG A 114      25.351   0.003  12.842  1.00  0.85           H  
ATOM   1739 1HG  ARG A 114      26.815   1.948  13.165  1.00  0.85           H  
ATOM   1740 2HG  ARG A 114      27.438   1.231  14.671  1.00  0.85           H  
ATOM   1741 1HD  ARG A 114      27.634  -0.023  11.943  1.00  0.85           H  
ATOM   1742 2HD  ARG A 114      28.919   0.924  12.714  1.00  0.85           H  
ATOM   1743  HE  ARG A 114      28.128  -1.832  13.264  1.00  0.85           H  
ATOM   1744 1HH1 ARG A 114      29.818   1.032  14.517  1.00  0.85           H  
ATOM   1745 2HH1 ARG A 114      30.808   0.107  15.624  1.00  0.85           H  
ATOM   1746 1HH2 ARG A 114      29.388  -3.002  14.701  1.00  0.85           H  
ATOM   1747 2HH2 ARG A 114      30.570  -2.183  15.731  1.00  0.85           H  
ATOM   1748  N   TYR A 115      23.575   2.300  12.884  1.00  0.84           N  
ATOM   1749  CA  TYR A 115      23.357   3.482  12.067  1.00  0.84           C  
ATOM   1750  C   TYR A 115      22.038   4.193  12.376  1.00  0.84           C  
ATOM   1751  O   TYR A 115      21.615   5.071  11.614  1.00  0.84           O  
ATOM   1752  CB  TYR A 115      23.339   3.068  10.605  1.00  0.84           C  
ATOM   1753  CG  TYR A 115      24.601   2.396  10.143  1.00  0.84           C  
ATOM   1754  CD1 TYR A 115      24.608   1.017   9.970  1.00  0.84           C  
ATOM   1755  CD2 TYR A 115      25.741   3.133   9.891  1.00  0.84           C  
ATOM   1756  CE1 TYR A 115      25.751   0.382   9.537  1.00  0.84           C  
ATOM   1757  CE2 TYR A 115      26.887   2.498   9.457  1.00  0.84           C  
ATOM   1758  CZ  TYR A 115      26.894   1.127   9.278  1.00  0.84           C  
ATOM   1759  OH  TYR A 115      28.038   0.494   8.844  1.00  0.84           O  
ATOM   1760  H   TYR A 115      23.059   1.451  12.684  1.00  0.84           H  
ATOM   1761  HA  TYR A 115      24.171   4.186  12.246  1.00  0.84           H  
ATOM   1762 1HB  TYR A 115      22.506   2.381  10.435  1.00  0.84           H  
ATOM   1763 2HB  TYR A 115      23.170   3.941   9.990  1.00  0.84           H  
ATOM   1764  HD1 TYR A 115      23.706   0.436  10.174  1.00  0.84           H  
ATOM   1765  HD2 TYR A 115      25.735   4.215  10.030  1.00  0.84           H  
ATOM   1766  HE1 TYR A 115      25.754  -0.701   9.399  1.00  0.84           H  
ATOM   1767  HE2 TYR A 115      27.788   3.078   9.254  1.00  0.84           H  
ATOM   1768  HH  TYR A 115      27.911  -0.458   8.879  1.00  0.84           H  
ATOM   1769  N   ARG A 116      21.371   3.804  13.462  1.00  0.81           N  
ATOM   1770  CA  ARG A 116      20.042   4.325  13.775  1.00  0.81           C  
ATOM   1771  C   ARG A 116      19.837   4.803  15.221  1.00  0.81           C  
ATOM   1772  O   ARG A 116      20.521   4.400  16.167  1.00  0.81           O  
ATOM   1773  CB  ARG A 116      19.011   3.259  13.430  1.00  0.81           C  
ATOM   1774  CG  ARG A 116      18.901   2.927  11.942  1.00  0.81           C  
ATOM   1775  CD  ARG A 116      17.903   1.854  11.644  1.00  0.81           C  
ATOM   1776  NE  ARG A 116      17.746   1.681  10.209  1.00  0.81           N  
ATOM   1777  CZ  ARG A 116      18.508   0.907   9.404  1.00  0.81           C  
ATOM   1778  NH1 ARG A 116      19.509   0.177   9.870  1.00  0.81           N  
ATOM   1779  NH2 ARG A 116      18.244   0.908   8.122  1.00  0.81           N  
ATOM   1780  H   ARG A 116      21.776   3.107  14.086  1.00  0.81           H  
ATOM   1781  HA  ARG A 116      19.856   5.181  13.126  1.00  0.81           H  
ATOM   1782 1HB  ARG A 116      19.270   2.335  13.947  1.00  0.81           H  
ATOM   1783 2HB  ARG A 116      18.026   3.563  13.786  1.00  0.81           H  
ATOM   1784 1HG  ARG A 116      18.612   3.829  11.399  1.00  0.81           H  
ATOM   1785 2HG  ARG A 116      19.861   2.572  11.577  1.00  0.81           H  
ATOM   1786 1HD  ARG A 116      18.229   0.906  12.075  1.00  0.81           H  
ATOM   1787 2HD  ARG A 116      16.932   2.135  12.057  1.00  0.81           H  
ATOM   1788  HE  ARG A 116      17.004   2.210   9.768  1.00  0.81           H  
ATOM   1789 1HH1 ARG A 116      19.751   0.166  10.873  1.00  0.81           H  
ATOM   1790 2HH1 ARG A 116      20.072  -0.375   9.239  1.00  0.81           H  
ATOM   1791 1HH2 ARG A 116      17.492   1.492   7.778  1.00  0.81           H  
ATOM   1792 2HH2 ARG A 116      18.809   0.353   7.490  1.00  0.81           H  
ATOM   1793  N   HIS A 117      18.845   5.658  15.405  1.00  0.77           N  
ATOM   1794  CA  HIS A 117      18.484   6.174  16.717  1.00  0.77           C  
ATOM   1795  C   HIS A 117      17.700   5.095  17.440  1.00  0.77           C  
ATOM   1796  O   HIS A 117      16.468   5.089  17.472  1.00  0.77           O  
ATOM   1797  CB  HIS A 117      17.663   7.452  16.582  1.00  0.77           C  
ATOM   1798  CG  HIS A 117      18.417   8.549  15.930  1.00  0.77           C  
ATOM   1799  ND1 HIS A 117      17.804   9.639  15.358  1.00  0.77           N  
ATOM   1800  CD2 HIS A 117      19.744   8.712  15.729  1.00  0.77           C  
ATOM   1801  CE1 HIS A 117      18.721  10.434  14.843  1.00  0.77           C  
ATOM   1802  NE2 HIS A 117      19.909   9.894  15.056  1.00  0.77           N  
ATOM   1803  H   HIS A 117      18.300   5.941  14.604  1.00  0.77           H  
ATOM   1804  HA  HIS A 117      19.380   6.391  17.296  1.00  0.77           H  
ATOM   1805 1HB  HIS A 117      16.787   7.251  15.971  1.00  0.77           H  
ATOM   1806 2HB  HIS A 117      17.311   7.782  17.555  1.00  0.77           H  
ATOM   1807  HD1 HIS A 117      16.819   9.818  15.320  1.00  0.77           H  
ATOM   1808  HD2 HIS A 117      20.611   8.105  15.993  1.00  0.77           H  
ATOM   1809  HE1 HIS A 117      18.435  11.359  14.343  1.00  0.77           H  
ATOM   1810  N   GLY A 118      18.433   4.103  17.906  1.00  0.73           N  
ATOM   1811  CA  GLY A 118      17.820   2.935  18.486  1.00  0.73           C  
ATOM   1812  C   GLY A 118      17.173   3.158  19.834  1.00  0.73           C  
ATOM   1813  O   GLY A 118      17.682   3.918  20.671  1.00  0.73           O  
ATOM   1814  H   GLY A 118      19.443   4.164  17.780  1.00  0.73           H  
ATOM   1815 1HA  GLY A 118      17.094   2.551  17.789  1.00  0.73           H  
ATOM   1816 2HA  GLY A 118      18.573   2.168  18.595  1.00  0.73           H  
ATOM   1817  N   ILE A 119      16.079   2.438  20.040  1.00  0.70           N  
ATOM   1818  CA  ILE A 119      15.359   2.371  21.292  1.00  0.70           C  
ATOM   1819  C   ILE A 119      15.222   0.885  21.621  1.00  0.70           C  
ATOM   1820  O   ILE A 119      14.676   0.126  20.814  1.00  0.70           O  
ATOM   1821  CB  ILE A 119      13.958   3.021  21.199  1.00  0.70           C  
ATOM   1822  CG1 ILE A 119      14.083   4.501  20.757  1.00  0.70           C  
ATOM   1823  CG2 ILE A 119      13.248   2.929  22.564  1.00  0.70           C  
ATOM   1824  CD1 ILE A 119      12.772   5.180  20.470  1.00  0.70           C  
ATOM   1825  H   ILE A 119      15.730   1.898  19.260  1.00  0.70           H  
ATOM   1826  HA  ILE A 119      15.929   2.870  22.056  1.00  0.70           H  
ATOM   1827  HB  ILE A 119      13.370   2.503  20.450  1.00  0.70           H  
ATOM   1828 1HG1 ILE A 119      14.586   5.053  21.524  1.00  0.70           H  
ATOM   1829 2HG1 ILE A 119      14.683   4.551  19.847  1.00  0.70           H  
ATOM   1830 1HG2 ILE A 119      12.272   3.384  22.488  1.00  0.70           H  
ATOM   1831 2HG2 ILE A 119      13.142   1.883  22.859  1.00  0.70           H  
ATOM   1832 3HG2 ILE A 119      13.834   3.453  23.317  1.00  0.70           H  
ATOM   1833 1HD1 ILE A 119      12.973   6.209  20.173  1.00  0.70           H  
ATOM   1834 2HD1 ILE A 119      12.253   4.671  19.670  1.00  0.70           H  
ATOM   1835 3HD1 ILE A 119      12.158   5.174  21.357  1.00  0.70           H  
ATOM   1836  N   ALA A 120      15.737   0.456  22.764  1.00  0.69           N  
ATOM   1837  CA  ALA A 120      15.642  -0.967  23.084  1.00  0.69           C  
ATOM   1838  C   ALA A 120      14.812  -1.165  24.315  1.00  0.69           C  
ATOM   1839  O   ALA A 120      14.961  -0.424  25.287  1.00  0.69           O  
ATOM   1840  CB  ALA A 120      16.999  -1.588  23.300  1.00  0.69           C  
ATOM   1841  H   ALA A 120      16.167   1.130  23.398  1.00  0.69           H  
ATOM   1842  HA  ALA A 120      15.157  -1.474  22.257  1.00  0.69           H  
ATOM   1843 1HB  ALA A 120      16.881  -2.650  23.524  1.00  0.69           H  
ATOM   1844 2HB  ALA A 120      17.609  -1.470  22.408  1.00  0.69           H  
ATOM   1845 3HB  ALA A 120      17.462  -1.095  24.122  1.00  0.69           H  
ATOM   1846  N   VAL A 121      14.007  -2.207  24.306  1.00  0.71           N  
ATOM   1847  CA  VAL A 121      13.171  -2.472  25.456  1.00  0.71           C  
ATOM   1848  C   VAL A 121      13.546  -3.780  26.138  1.00  0.71           C  
ATOM   1849  O   VAL A 121      13.709  -4.820  25.492  1.00  0.71           O  
ATOM   1850  CB  VAL A 121      11.706  -2.503  25.033  1.00  0.71           C  
ATOM   1851  CG1 VAL A 121      10.849  -2.761  26.241  1.00  0.71           C  
ATOM   1852  CG2 VAL A 121      11.319  -1.178  24.332  1.00  0.71           C  
ATOM   1853  H   VAL A 121      13.926  -2.767  23.451  1.00  0.71           H  
ATOM   1854  HA  VAL A 121      13.300  -1.666  26.178  1.00  0.71           H  
ATOM   1855  HB  VAL A 121      11.554  -3.333  24.346  1.00  0.71           H  
ATOM   1856 1HG1 VAL A 121       9.827  -2.814  25.925  1.00  0.71           H  
ATOM   1857 2HG1 VAL A 121      11.135  -3.697  26.693  1.00  0.71           H  
ATOM   1858 3HG1 VAL A 121      10.971  -1.958  26.968  1.00  0.71           H  
ATOM   1859 1HG2 VAL A 121      10.281  -1.225  24.039  1.00  0.71           H  
ATOM   1860 2HG2 VAL A 121      11.461  -0.345  25.003  1.00  0.71           H  
ATOM   1861 3HG2 VAL A 121      11.941  -1.039  23.445  1.00  0.71           H  
ATOM   1862  N   ALA A 122      13.678  -3.716  27.460  1.00  0.75           N  
ATOM   1863  CA  ALA A 122      14.057  -4.857  28.277  1.00  0.75           C  
ATOM   1864  C   ALA A 122      13.089  -5.073  29.447  1.00  0.75           C  
ATOM   1865  O   ALA A 122      12.449  -4.132  29.951  1.00  0.75           O  
ATOM   1866  CB  ALA A 122      15.467  -4.641  28.798  1.00  0.75           C  
ATOM   1867  H   ALA A 122      13.539  -2.821  27.915  1.00  0.75           H  
ATOM   1868  HA  ALA A 122      14.030  -5.752  27.652  1.00  0.75           H  
ATOM   1869 1HB  ALA A 122      15.776  -5.485  29.381  1.00  0.75           H  
ATOM   1870 2HB  ALA A 122      16.136  -4.525  27.964  1.00  0.75           H  
ATOM   1871 3HB  ALA A 122      15.490  -3.749  29.410  1.00  0.75           H  
ATOM   1872  N   GLY A 123      12.985  -6.328  29.873  1.00  0.81           N  
ATOM   1873  CA  GLY A 123      12.126  -6.701  30.989  1.00  0.81           C  
ATOM   1874  C   GLY A 123      11.389  -7.982  30.653  1.00  0.81           C  
ATOM   1875  O   GLY A 123      11.746  -8.694  29.715  1.00  0.81           O  
ATOM   1876  H   GLY A 123      13.529  -7.059  29.399  1.00  0.81           H  
ATOM   1877 1HA  GLY A 123      12.714  -6.838  31.895  1.00  0.81           H  
ATOM   1878 2HA  GLY A 123      11.409  -5.913  31.192  1.00  0.81           H  
ATOM   1879  N   THR A 124      10.324  -8.250  31.376  1.00  0.86           N  
ATOM   1880  CA  THR A 124       9.601  -9.475  31.168  1.00  0.86           C  
ATOM   1881  C   THR A 124       8.299  -9.211  30.399  1.00  0.86           C  
ATOM   1882  O   THR A 124       8.302  -9.080  29.174  1.00  0.86           O  
ATOM   1883  CB  THR A 124       9.299 -10.120  32.546  1.00  0.86           C  
ATOM   1884  OG1 THR A 124       8.554  -9.183  33.342  1.00  0.86           O  
ATOM   1885  CG2 THR A 124      10.599 -10.449  33.261  1.00  0.86           C  
ATOM   1886  H   THR A 124      10.080  -7.638  32.149  1.00  0.86           H  
ATOM   1887  HA  THR A 124      10.217 -10.161  30.586  1.00  0.86           H  
ATOM   1888  HB  THR A 124       8.715 -11.031  32.409  1.00  0.86           H  
ATOM   1889  HG1 THR A 124       9.179  -8.461  33.628  1.00  0.86           H  
ATOM   1890 1HG2 THR A 124      10.379 -10.885  34.230  1.00  0.86           H  
ATOM   1891 2HG2 THR A 124      11.173 -11.150  32.666  1.00  0.86           H  
ATOM   1892 3HG2 THR A 124      11.180  -9.542  33.403  1.00  0.86           H  
ATOM   1893  N   HIS A 125       7.192  -9.064  31.102  1.00  0.89           N  
ATOM   1894  CA  HIS A 125       5.913  -8.975  30.421  1.00  0.89           C  
ATOM   1895  C   HIS A 125       5.592  -7.638  29.780  1.00  0.89           C  
ATOM   1896  O   HIS A 125       4.692  -7.545  28.947  1.00  0.89           O  
ATOM   1897  CB  HIS A 125       4.831  -9.363  31.393  1.00  0.89           C  
ATOM   1898  CG  HIS A 125       4.668  -8.479  32.563  1.00  0.89           C  
ATOM   1899  ND1 HIS A 125       5.640  -8.342  33.519  1.00  0.89           N  
ATOM   1900  CD2 HIS A 125       3.623  -7.710  32.968  1.00  0.89           C  
ATOM   1901  CE1 HIS A 125       5.210  -7.514  34.456  1.00  0.89           C  
ATOM   1902  NE2 HIS A 125       3.986  -7.121  34.150  1.00  0.89           N  
ATOM   1903  H   HIS A 125       7.251  -9.081  32.111  1.00  0.89           H  
ATOM   1904  HA  HIS A 125       5.899  -9.716  29.623  1.00  0.89           H  
ATOM   1905 1HB  HIS A 125       3.885  -9.397  30.858  1.00  0.89           H  
ATOM   1906 2HB  HIS A 125       5.044 -10.361  31.760  1.00  0.89           H  
ATOM   1907  HD1 HIS A 125       6.566  -8.788  33.511  1.00  0.89           H  
ATOM   1908  HD2 HIS A 125       2.636  -7.518  32.544  1.00  0.89           H  
ATOM   1909  HE1 HIS A 125       5.835  -7.274  35.300  1.00  0.89           H  
ATOM   1910  N   GLY A 126       6.338  -6.603  30.126  1.00  0.90           N  
ATOM   1911  CA  GLY A 126       6.083  -5.298  29.547  1.00  0.90           C  
ATOM   1912  C   GLY A 126       6.936  -5.052  28.310  1.00  0.90           C  
ATOM   1913  O   GLY A 126       6.794  -4.021  27.649  1.00  0.90           O  
ATOM   1914  H   GLY A 126       7.073  -6.723  30.807  1.00  0.90           H  
ATOM   1915 1HA  GLY A 126       5.029  -5.211  29.288  1.00  0.90           H  
ATOM   1916 2HA  GLY A 126       6.288  -4.528  30.292  1.00  0.90           H  
ATOM   1917  N   LYS A 127       7.810  -6.003  27.961  1.00  0.88           N  
ATOM   1918  CA  LYS A 127       8.715  -5.780  26.842  1.00  0.88           C  
ATOM   1919  C   LYS A 127       8.025  -5.602  25.496  1.00  0.88           C  
ATOM   1920  O   LYS A 127       8.232  -4.607  24.788  1.00  0.88           O  
ATOM   1921  CB  LYS A 127       9.682  -6.949  26.733  1.00  0.88           C  
ATOM   1922  CG  LYS A 127      10.648  -6.857  25.590  1.00  0.88           C  
ATOM   1923  CD  LYS A 127      11.494  -8.099  25.504  1.00  0.88           C  
ATOM   1924  CE  LYS A 127      10.657  -9.324  25.092  1.00  0.88           C  
ATOM   1925  NZ  LYS A 127      11.500 -10.541  24.812  1.00  0.88           N  
ATOM   1926  H   LYS A 127       7.874  -6.884  28.478  1.00  0.88           H  
ATOM   1927  HA  LYS A 127       9.275  -4.882  27.058  1.00  0.88           H  
ATOM   1928 1HB  LYS A 127      10.268  -7.023  27.656  1.00  0.88           H  
ATOM   1929 2HB  LYS A 127       9.123  -7.882  26.636  1.00  0.88           H  
ATOM   1930 1HG  LYS A 127      10.102  -6.741  24.659  1.00  0.88           H  
ATOM   1931 2HG  LYS A 127      11.302  -5.998  25.723  1.00  0.88           H  
ATOM   1932 1HD  LYS A 127      12.245  -7.934  24.763  1.00  0.88           H  
ATOM   1933 2HD  LYS A 127      11.988  -8.292  26.464  1.00  0.88           H  
ATOM   1934 1HE  LYS A 127       9.967  -9.555  25.900  1.00  0.88           H  
ATOM   1935 2HE  LYS A 127      10.083  -9.082  24.200  1.00  0.88           H  
ATOM   1936 1HZ  LYS A 127      10.923 -11.314  24.554  1.00  0.88           H  
ATOM   1937 2HZ  LYS A 127      12.166 -10.382  24.037  1.00  0.88           H  
ATOM   1938 3HZ  LYS A 127      12.035 -10.788  25.619  1.00  0.88           H  
ATOM   1939  N   THR A 128       7.200  -6.576  25.150  1.00  0.85           N  
ATOM   1940  CA  THR A 128       6.532  -6.628  23.861  1.00  0.85           C  
ATOM   1941  C   THR A 128       5.529  -5.502  23.660  1.00  0.85           C  
ATOM   1942  O   THR A 128       5.504  -4.835  22.612  1.00  0.85           O  
ATOM   1943  CB  THR A 128       5.873  -8.008  23.720  1.00  0.85           C  
ATOM   1944  OG1 THR A 128       6.881  -9.017  23.738  1.00  0.85           O  
ATOM   1945  CG2 THR A 128       5.135  -8.102  22.509  1.00  0.85           C  
ATOM   1946  H   THR A 128       7.054  -7.332  25.803  1.00  0.85           H  
ATOM   1947  HA  THR A 128       7.289  -6.524  23.089  1.00  0.85           H  
ATOM   1948  HB  THR A 128       5.198  -8.167  24.557  1.00  0.85           H  
ATOM   1949  HG1 THR A 128       7.513  -8.825  23.001  1.00  0.85           H  
ATOM   1950 1HG2 THR A 128       4.672  -9.083  22.430  1.00  0.85           H  
ATOM   1951 2HG2 THR A 128       4.380  -7.340  22.532  1.00  0.85           H  
ATOM   1952 3HG2 THR A 128       5.812  -7.944  21.668  1.00  0.85           H  
ATOM   1953  N   THR A 129       4.715  -5.272  24.681  1.00  0.81           N  
ATOM   1954  CA  THR A 129       3.722  -4.221  24.630  1.00  0.81           C  
ATOM   1955  C   THR A 129       4.390  -2.858  24.543  1.00  0.81           C  
ATOM   1956  O   THR A 129       4.014  -2.041  23.704  1.00  0.81           O  
ATOM   1957  CB  THR A 129       2.774  -4.312  25.829  1.00  0.81           C  
ATOM   1958  OG1 THR A 129       2.052  -5.555  25.779  1.00  0.81           O  
ATOM   1959  CG2 THR A 129       1.805  -3.146  25.832  1.00  0.81           C  
ATOM   1960  H   THR A 129       4.794  -5.842  25.512  1.00  0.81           H  
ATOM   1961  HA  THR A 129       3.126  -4.346  23.733  1.00  0.81           H  
ATOM   1962  HB  THR A 129       3.366  -4.290  26.746  1.00  0.81           H  
ATOM   1963  HG1 THR A 129       1.714  -5.759  26.659  1.00  0.81           H  
ATOM   1964 1HG2 THR A 129       1.144  -3.217  26.694  1.00  0.81           H  
ATOM   1965 2HG2 THR A 129       2.372  -2.228  25.883  1.00  0.81           H  
ATOM   1966 3HG2 THR A 129       1.219  -3.162  24.925  1.00  0.81           H  
ATOM   1967  N   THR A 130       5.421  -2.618  25.358  1.00  0.77           N  
ATOM   1968  CA  THR A 130       6.087  -1.328  25.328  1.00  0.77           C  
ATOM   1969  C   THR A 130       6.739  -1.083  23.971  1.00  0.77           C  
ATOM   1970  O   THR A 130       6.600  -0.005  23.396  1.00  0.77           O  
ATOM   1971  CB  THR A 130       7.131  -1.233  26.437  1.00  0.77           C  
ATOM   1972  OG1 THR A 130       6.495  -1.382  27.698  1.00  0.77           O  
ATOM   1973  CG2 THR A 130       7.819   0.087  26.393  1.00  0.77           C  
ATOM   1974  H   THR A 130       5.749  -3.306  26.037  1.00  0.77           H  
ATOM   1975  HA  THR A 130       5.348  -0.551  25.492  1.00  0.77           H  
ATOM   1976  HB  THR A 130       7.846  -2.022  26.319  1.00  0.77           H  
ATOM   1977  HG1 THR A 130       6.391  -2.342  27.874  1.00  0.77           H  
ATOM   1978 1HG2 THR A 130       8.537   0.113  27.188  1.00  0.77           H  
ATOM   1979 2HG2 THR A 130       8.317   0.194  25.438  1.00  0.77           H  
ATOM   1980 3HG2 THR A 130       7.091   0.890  26.523  1.00  0.77           H  
ATOM   1981  N   THR A 131       7.417  -2.089  23.417  1.00  0.74           N  
ATOM   1982  CA  THR A 131       8.079  -1.917  22.130  1.00  0.74           C  
ATOM   1983  C   THR A 131       7.065  -1.498  21.073  1.00  0.74           C  
ATOM   1984  O   THR A 131       7.296  -0.560  20.298  1.00  0.74           O  
ATOM   1985  CB  THR A 131       8.724  -3.242  21.691  1.00  0.74           C  
ATOM   1986  OG1 THR A 131       9.656  -3.648  22.683  1.00  0.74           O  
ATOM   1987  CG2 THR A 131       9.479  -3.078  20.394  1.00  0.74           C  
ATOM   1988  H   THR A 131       7.514  -2.980  23.908  1.00  0.74           H  
ATOM   1989  HA  THR A 131       8.836  -1.141  22.211  1.00  0.74           H  
ATOM   1990  HB  THR A 131       7.951  -4.005  21.577  1.00  0.74           H  
ATOM   1991  HG1 THR A 131       9.168  -3.888  23.503  1.00  0.74           H  
ATOM   1992 1HG2 THR A 131       9.938  -4.012  20.107  1.00  0.74           H  
ATOM   1993 2HG2 THR A 131       8.801  -2.750  19.606  1.00  0.74           H  
ATOM   1994 3HG2 THR A 131      10.248  -2.352  20.553  1.00  0.74           H  
ATOM   1995  N   SER A 132       5.932  -2.201  21.062  1.00  0.73           N  
ATOM   1996  CA  SER A 132       4.865  -1.976  20.113  1.00  0.73           C  
ATOM   1997  C   SER A 132       4.205  -0.604  20.291  1.00  0.73           C  
ATOM   1998  O   SER A 132       3.905   0.083  19.305  1.00  0.73           O  
ATOM   1999  CB  SER A 132       3.864  -3.059  20.294  1.00  0.73           C  
ATOM   2000  OG  SER A 132       4.435  -4.309  20.010  1.00  0.73           O  
ATOM   2001  H   SER A 132       5.814  -2.962  21.737  1.00  0.73           H  
ATOM   2002  HA  SER A 132       5.282  -2.034  19.108  1.00  0.73           H  
ATOM   2003 1HB  SER A 132       3.477  -3.049  21.312  1.00  0.73           H  
ATOM   2004 2HB  SER A 132       3.058  -2.871  19.629  1.00  0.73           H  
ATOM   2005  HG  SER A 132       4.951  -4.547  20.818  1.00  0.73           H  
ATOM   2006  N   LEU A 133       3.991  -0.187  21.547  1.00  0.72           N  
ATOM   2007  CA  LEU A 133       3.407   1.120  21.834  1.00  0.72           C  
ATOM   2008  C   LEU A 133       4.308   2.240  21.336  1.00  0.72           C  
ATOM   2009  O   LEU A 133       3.831   3.209  20.743  1.00  0.72           O  
ATOM   2010  CB  LEU A 133       3.191   1.293  23.339  1.00  0.72           C  
ATOM   2011  CG  LEU A 133       2.079   0.510  24.008  1.00  0.72           C  
ATOM   2012  CD1 LEU A 133       2.242   0.604  25.493  1.00  0.72           C  
ATOM   2013  CD2 LEU A 133       0.789   1.132  23.659  1.00  0.72           C  
ATOM   2014  H   LEU A 133       4.226  -0.798  22.329  1.00  0.72           H  
ATOM   2015  HA  LEU A 133       2.447   1.189  21.327  1.00  0.72           H  
ATOM   2016 1HB  LEU A 133       4.120   1.020  23.839  1.00  0.72           H  
ATOM   2017 2HB  LEU A 133       3.005   2.344  23.537  1.00  0.72           H  
ATOM   2018  HG  LEU A 133       2.100  -0.523  23.688  1.00  0.72           H  
ATOM   2019 1HD1 LEU A 133       1.437   0.066  25.990  1.00  0.72           H  
ATOM   2020 2HD1 LEU A 133       3.189   0.174  25.764  1.00  0.72           H  
ATOM   2021 3HD1 LEU A 133       2.218   1.645  25.791  1.00  0.72           H  
ATOM   2022 1HD2 LEU A 133      -0.020   0.595  24.145  1.00  0.72           H  
ATOM   2023 2HD2 LEU A 133       0.795   2.133  24.001  1.00  0.72           H  
ATOM   2024 3HD2 LEU A 133       0.661   1.120  22.596  1.00  0.72           H  
ATOM   2025  N   ILE A 134       5.624   2.081  21.514  1.00  0.72           N  
ATOM   2026  CA  ILE A 134       6.568   3.104  21.082  1.00  0.72           C  
ATOM   2027  C   ILE A 134       6.501   3.189  19.564  1.00  0.72           C  
ATOM   2028  O   ILE A 134       6.400   4.281  19.003  1.00  0.72           O  
ATOM   2029  CB  ILE A 134       8.001   2.774  21.556  1.00  0.72           C  
ATOM   2030  CG1 ILE A 134       8.091   2.823  23.077  1.00  0.72           C  
ATOM   2031  CG2 ILE A 134       8.953   3.865  21.049  1.00  0.72           C  
ATOM   2032  CD1 ILE A 134       9.354   2.204  23.606  1.00  0.72           C  
ATOM   2033  H   ILE A 134       5.967   1.258  22.010  1.00  0.72           H  
ATOM   2034  HA  ILE A 134       6.278   4.065  21.469  1.00  0.72           H  
ATOM   2035  HB  ILE A 134       8.296   1.788  21.196  1.00  0.72           H  
ATOM   2036 1HG1 ILE A 134       8.060   3.860  23.399  1.00  0.72           H  
ATOM   2037 2HG1 ILE A 134       7.234   2.311  23.502  1.00  0.72           H  
ATOM   2038 1HG2 ILE A 134       9.965   3.652  21.381  1.00  0.72           H  
ATOM   2039 2HG2 ILE A 134       8.931   3.923  19.990  1.00  0.72           H  
ATOM   2040 3HG2 ILE A 134       8.635   4.823  21.455  1.00  0.72           H  
ATOM   2041 1HD1 ILE A 134       9.361   2.268  24.691  1.00  0.72           H  
ATOM   2042 2HD1 ILE A 134       9.389   1.157  23.305  1.00  0.72           H  
ATOM   2043 3HD1 ILE A 134      10.205   2.725  23.206  1.00  0.72           H  
ATOM   2044  N   ALA A 135       6.504   2.036  18.885  1.00  0.73           N  
ATOM   2045  CA  ALA A 135       6.405   2.044  17.428  1.00  0.73           C  
ATOM   2046  C   ALA A 135       5.107   2.710  16.949  1.00  0.73           C  
ATOM   2047  O   ALA A 135       5.128   3.487  15.983  1.00  0.73           O  
ATOM   2048  CB  ALA A 135       6.477   0.614  16.902  1.00  0.73           C  
ATOM   2049  H   ALA A 135       6.601   1.149  19.383  1.00  0.73           H  
ATOM   2050  HA  ALA A 135       7.231   2.620  17.033  1.00  0.73           H  
ATOM   2051 1HB  ALA A 135       6.431   0.620  15.814  1.00  0.73           H  
ATOM   2052 2HB  ALA A 135       7.416   0.156  17.224  1.00  0.73           H  
ATOM   2053 3HB  ALA A 135       5.641   0.037  17.298  1.00  0.73           H  
ATOM   2054  N   SER A 136       3.990   2.447  17.645  1.00  0.74           N  
ATOM   2055  CA  SER A 136       2.697   3.017  17.271  1.00  0.74           C  
ATOM   2056  C   SER A 136       2.683   4.527  17.462  1.00  0.74           C  
ATOM   2057  O   SER A 136       2.202   5.267  16.595  1.00  0.74           O  
ATOM   2058  CB  SER A 136       1.592   2.380  18.092  1.00  0.74           C  
ATOM   2059  OG  SER A 136       1.476   1.004  17.795  1.00  0.74           O  
ATOM   2060  H   SER A 136       4.030   1.792  18.425  1.00  0.74           H  
ATOM   2061  HA  SER A 136       2.521   2.802  16.217  1.00  0.74           H  
ATOM   2062 1HB  SER A 136       1.809   2.507  19.152  1.00  0.74           H  
ATOM   2063 2HB  SER A 136       0.647   2.884  17.890  1.00  0.74           H  
ATOM   2064  HG  SER A 136       2.303   0.596  18.128  1.00  0.74           H  
ATOM   2065  N   VAL A 137       3.241   4.993  18.578  1.00  0.76           N  
ATOM   2066  CA  VAL A 137       3.314   6.416  18.840  1.00  0.76           C  
ATOM   2067  C   VAL A 137       4.207   7.135  17.868  1.00  0.76           C  
ATOM   2068  O   VAL A 137       3.857   8.210  17.380  1.00  0.76           O  
ATOM   2069  CB  VAL A 137       3.746   6.717  20.272  1.00  0.76           C  
ATOM   2070  CG1 VAL A 137       4.032   8.157  20.377  1.00  0.76           C  
ATOM   2071  CG2 VAL A 137       2.591   6.382  21.230  1.00  0.76           C  
ATOM   2072  H   VAL A 137       3.611   4.336  19.267  1.00  0.76           H  
ATOM   2073  HA  VAL A 137       2.319   6.826  18.723  1.00  0.76           H  
ATOM   2074  HB  VAL A 137       4.641   6.140  20.535  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 137       4.304   8.383  21.391  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 137       4.850   8.399  19.708  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 137       3.158   8.715  20.091  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 137       2.877   6.623  22.244  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 137       1.718   6.972  20.967  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 137       2.348   5.320  21.161  1.00  0.76           H  
ATOM   2081  N   PHE A 138       5.367   6.561  17.576  1.00  0.79           N  
ATOM   2082  CA  PHE A 138       6.225   7.239  16.645  1.00  0.79           C  
ATOM   2083  C   PHE A 138       5.546   7.341  15.289  1.00  0.79           C  
ATOM   2084  O   PHE A 138       5.545   8.425  14.691  1.00  0.79           O  
ATOM   2085  CB  PHE A 138       7.562   6.510  16.547  1.00  0.79           C  
ATOM   2086  CG  PHE A 138       8.441   6.807  17.707  1.00  0.79           C  
ATOM   2087  CD1 PHE A 138       7.892   7.030  18.958  1.00  0.79           C  
ATOM   2088  CD2 PHE A 138       9.810   6.916  17.555  1.00  0.79           C  
ATOM   2089  CE1 PHE A 138       8.679   7.338  20.021  1.00  0.79           C  
ATOM   2090  CE2 PHE A 138      10.592   7.236  18.627  1.00  0.79           C  
ATOM   2091  CZ  PHE A 138      10.023   7.446  19.857  1.00  0.79           C  
ATOM   2092  H   PHE A 138       5.643   5.680  18.005  1.00  0.79           H  
ATOM   2093  HA  PHE A 138       6.415   8.243  17.012  1.00  0.79           H  
ATOM   2094 1HB  PHE A 138       7.377   5.438  16.535  1.00  0.79           H  
ATOM   2095 2HB  PHE A 138       8.082   6.770  15.635  1.00  0.79           H  
ATOM   2096  HD1 PHE A 138       6.821   6.948  19.092  1.00  0.79           H  
ATOM   2097  HD2 PHE A 138      10.261   6.756  16.573  1.00  0.79           H  
ATOM   2098  HE1 PHE A 138       8.236   7.498  20.995  1.00  0.79           H  
ATOM   2099  HE2 PHE A 138      11.660   7.329  18.511  1.00  0.79           H  
ATOM   2100  HZ  PHE A 138      10.645   7.699  20.698  1.00  0.79           H  
ATOM   2101  N   ALA A 139       4.842   6.282  14.863  1.00  0.83           N  
ATOM   2102  CA  ALA A 139       4.131   6.342  13.595  1.00  0.83           C  
ATOM   2103  C   ALA A 139       3.078   7.460  13.631  1.00  0.83           C  
ATOM   2104  O   ALA A 139       2.969   8.266  12.699  1.00  0.83           O  
ATOM   2105  CB  ALA A 139       3.479   4.998  13.311  1.00  0.83           C  
ATOM   2106  H   ALA A 139       4.846   5.406  15.388  1.00  0.83           H  
ATOM   2107  HA  ALA A 139       4.842   6.565  12.810  1.00  0.83           H  
ATOM   2108 1HB  ALA A 139       2.963   5.039  12.355  1.00  0.83           H  
ATOM   2109 2HB  ALA A 139       4.248   4.225  13.282  1.00  0.83           H  
ATOM   2110 3HB  ALA A 139       2.768   4.768  14.102  1.00  0.83           H  
ATOM   2111  N   ALA A 140       2.358   7.575  14.754  1.00  0.87           N  
ATOM   2112  CA  ALA A 140       1.358   8.624  14.943  1.00  0.87           C  
ATOM   2113  C   ALA A 140       2.014  10.004  14.870  1.00  0.87           C  
ATOM   2114  O   ALA A 140       1.402  10.980  14.433  1.00  0.87           O  
ATOM   2115  CB  ALA A 140       0.633   8.439  16.268  1.00  0.87           C  
ATOM   2116  H   ALA A 140       2.479   6.884  15.496  1.00  0.87           H  
ATOM   2117  HA  ALA A 140       0.634   8.551  14.133  1.00  0.87           H  
ATOM   2118 1HB  ALA A 140      -0.127   9.212  16.390  1.00  0.87           H  
ATOM   2119 2HB  ALA A 140       0.163   7.459  16.284  1.00  0.87           H  
ATOM   2120 3HB  ALA A 140       1.348   8.512  17.084  1.00  0.87           H  
ATOM   2121  N   GLY A 141       3.283  10.065  15.278  1.00  0.89           N  
ATOM   2122  CA  GLY A 141       4.096  11.272  15.334  1.00  0.89           C  
ATOM   2123  C   GLY A 141       4.592  11.757  13.991  1.00  0.89           C  
ATOM   2124  O   GLY A 141       5.253  12.795  13.920  1.00  0.89           O  
ATOM   2125  H   GLY A 141       3.704   9.208  15.638  1.00  0.89           H  
ATOM   2126 1HA  GLY A 141       3.554  12.073  15.814  1.00  0.89           H  
ATOM   2127 2HA  GLY A 141       4.962  11.053  15.955  1.00  0.89           H  
ATOM   2128  N   GLY A 142       4.291  11.025  12.922  1.00  0.91           N  
ATOM   2129  CA  GLY A 142       4.763  11.411  11.607  1.00  0.91           C  
ATOM   2130  C   GLY A 142       6.138  10.827  11.353  1.00  0.91           C  
ATOM   2131  O   GLY A 142       6.811  11.180  10.381  1.00  0.91           O  
ATOM   2132  H   GLY A 142       3.741  10.167  13.015  1.00  0.91           H  
ATOM   2133 1HA  GLY A 142       4.064  11.045  10.854  1.00  0.91           H  
ATOM   2134 2HA  GLY A 142       4.795  12.495  11.527  1.00  0.91           H  
ATOM   2135  N   LEU A 143       6.563   9.946  12.248  1.00  0.90           N  
ATOM   2136  CA  LEU A 143       7.838   9.292  12.133  1.00  0.90           C  
ATOM   2137  C   LEU A 143       7.534   7.978  11.461  1.00  0.90           C  
ATOM   2138  O   LEU A 143       6.374   7.617  11.294  1.00  0.90           O  
ATOM   2139  CB  LEU A 143       8.496   9.082  13.496  1.00  0.90           C  
ATOM   2140  CG  LEU A 143       8.733  10.334  14.339  1.00  0.90           C  
ATOM   2141  CD1 LEU A 143       9.263   9.928  15.709  1.00  0.90           C  
ATOM   2142  CD2 LEU A 143       9.722  11.225  13.622  1.00  0.90           C  
ATOM   2143  H   LEU A 143       5.973   9.680  13.037  1.00  0.90           H  
ATOM   2144  HA  LEU A 143       8.500   9.876  11.496  1.00  0.90           H  
ATOM   2145 1HB  LEU A 143       7.890   8.418  14.061  1.00  0.90           H  
ATOM   2146 2HB  LEU A 143       9.464   8.603  13.342  1.00  0.90           H  
ATOM   2147  HG  LEU A 143       7.790  10.871  14.481  1.00  0.90           H  
ATOM   2148 1HD1 LEU A 143       9.435  10.817  16.315  1.00  0.90           H  
ATOM   2149 2HD1 LEU A 143       8.533   9.301  16.197  1.00  0.90           H  
ATOM   2150 3HD1 LEU A 143      10.195   9.384  15.599  1.00  0.90           H  
ATOM   2151 1HD2 LEU A 143       9.899  12.124  14.215  1.00  0.90           H  
ATOM   2152 2HD2 LEU A 143      10.661  10.689  13.484  1.00  0.90           H  
ATOM   2153 3HD2 LEU A 143       9.314  11.505  12.648  1.00  0.90           H  
ATOM   2154  N   ASP A 144       8.554   7.305  11.014  1.00  0.88           N  
ATOM   2155  CA  ASP A 144       8.393   6.044  10.325  1.00  0.88           C  
ATOM   2156  C   ASP A 144       9.494   5.093  10.728  1.00  0.88           C  
ATOM   2157  O   ASP A 144      10.490   4.961  10.002  1.00  0.88           O  
ATOM   2158  CB  ASP A 144       8.418   6.263   8.833  1.00  0.88           C  
ATOM   2159  CG  ASP A 144       8.137   5.034   8.060  1.00  0.88           C  
ATOM   2160  OD1 ASP A 144       7.542   4.124   8.551  1.00  0.88           O  
ATOM   2161  OD2 ASP A 144       8.595   5.004   6.947  1.00  0.88           O  
ATOM   2162  H   ASP A 144       9.479   7.672  11.172  1.00  0.88           H  
ATOM   2163  HA  ASP A 144       7.420   5.629  10.571  1.00  0.88           H  
ATOM   2164 1HB  ASP A 144       7.669   7.016   8.571  1.00  0.88           H  
ATOM   2165 2HB  ASP A 144       9.389   6.659   8.543  1.00  0.88           H  
ATOM   2166  N   PRO A 145       9.419   4.520  11.935  1.00  0.84           N  
ATOM   2167  CA  PRO A 145      10.447   3.704  12.526  1.00  0.84           C  
ATOM   2168  C   PRO A 145      10.594   2.347  11.874  1.00  0.84           C  
ATOM   2169  O   PRO A 145       9.646   1.776  11.312  1.00  0.84           O  
ATOM   2170  CB  PRO A 145       9.962   3.540  13.972  1.00  0.84           C  
ATOM   2171  CG  PRO A 145       8.450   3.656  13.894  1.00  0.84           C  
ATOM   2172  CD  PRO A 145       8.190   4.658  12.783  1.00  0.84           C  
ATOM   2173  HA  PRO A 145      11.407   4.243  12.498  1.00  0.84           H  
ATOM   2174 1HB  PRO A 145      10.303   2.562  14.354  1.00  0.84           H  
ATOM   2175 2HB  PRO A 145      10.422   4.308  14.612  1.00  0.84           H  
ATOM   2176 1HG  PRO A 145       8.012   2.670  13.681  1.00  0.84           H  
ATOM   2177 2HG  PRO A 145       8.036   3.972  14.859  1.00  0.84           H  
ATOM   2178 1HD  PRO A 145       7.285   4.336  12.253  1.00  0.84           H  
ATOM   2179 2HD  PRO A 145       8.094   5.670  13.199  1.00  0.84           H  
ATOM   2180  N   THR A 146      11.794   1.827  12.012  1.00  0.82           N  
ATOM   2181  CA  THR A 146      12.143   0.469  11.691  1.00  0.82           C  
ATOM   2182  C   THR A 146      11.937  -0.300  12.977  1.00  0.82           C  
ATOM   2183  O   THR A 146      12.225   0.239  14.051  1.00  0.82           O  
ATOM   2184  CB  THR A 146      13.611   0.374  11.220  1.00  0.82           C  
ATOM   2185  OG1 THR A 146      13.757   1.145  10.029  1.00  0.82           O  
ATOM   2186  CG2 THR A 146      14.109  -1.072  10.994  1.00  0.82           C  
ATOM   2187  H   THR A 146      12.535   2.398  12.420  1.00  0.82           H  
ATOM   2188  HA  THR A 146      11.467   0.103  10.929  1.00  0.82           H  
ATOM   2189  HB  THR A 146      14.239   0.815  11.993  1.00  0.82           H  
ATOM   2190  HG1 THR A 146      13.757   2.089  10.259  1.00  0.82           H  
ATOM   2191 1HG2 THR A 146      15.156  -1.046  10.696  1.00  0.82           H  
ATOM   2192 2HG2 THR A 146      14.010  -1.639  11.908  1.00  0.82           H  
ATOM   2193 3HG2 THR A 146      13.557  -1.560  10.239  1.00  0.82           H  
ATOM   2194  N   PHE A 147      11.389  -1.495  12.919  1.00  0.81           N  
ATOM   2195  CA  PHE A 147      11.291  -2.221  14.174  1.00  0.81           C  
ATOM   2196  C   PHE A 147      11.442  -3.709  14.057  1.00  0.81           C  
ATOM   2197  O   PHE A 147      11.203  -4.293  12.997  1.00  0.81           O  
ATOM   2198  CB  PHE A 147       9.971  -1.939  14.924  1.00  0.81           C  
ATOM   2199  CG  PHE A 147       8.679  -2.316  14.251  1.00  0.81           C  
ATOM   2200  CD1 PHE A 147       8.147  -3.586  14.403  1.00  0.81           C  
ATOM   2201  CD2 PHE A 147       7.942  -1.375  13.552  1.00  0.81           C  
ATOM   2202  CE1 PHE A 147       6.928  -3.919  13.851  1.00  0.81           C  
ATOM   2203  CE2 PHE A 147       6.715  -1.708  13.008  1.00  0.81           C  
ATOM   2204  CZ  PHE A 147       6.216  -2.979  13.157  1.00  0.81           C  
ATOM   2205  H   PHE A 147      11.143  -1.887  12.014  1.00  0.81           H  
ATOM   2206  HA  PHE A 147      12.105  -1.881  14.804  1.00  0.81           H  
ATOM   2207 1HB  PHE A 147      10.000  -2.457  15.886  1.00  0.81           H  
ATOM   2208 2HB  PHE A 147       9.924  -0.875  15.153  1.00  0.81           H  
ATOM   2209  HD1 PHE A 147       8.711  -4.328  14.965  1.00  0.81           H  
ATOM   2210  HD2 PHE A 147       8.333  -0.359  13.438  1.00  0.81           H  
ATOM   2211  HE1 PHE A 147       6.532  -4.928  13.975  1.00  0.81           H  
ATOM   2212  HE2 PHE A 147       6.144  -0.960  12.458  1.00  0.81           H  
ATOM   2213  HZ  PHE A 147       5.257  -3.233  12.726  1.00  0.81           H  
ATOM   2214  N   VAL A 148      11.857  -4.298  15.183  1.00  0.84           N  
ATOM   2215  CA  VAL A 148      11.978  -5.740  15.344  1.00  0.84           C  
ATOM   2216  C   VAL A 148      11.313  -6.205  16.656  1.00  0.84           C  
ATOM   2217  O   VAL A 148      11.781  -5.877  17.756  1.00  0.84           O  
ATOM   2218  CB  VAL A 148      13.477  -6.141  15.326  1.00  0.84           C  
ATOM   2219  CG1 VAL A 148      13.615  -7.650  15.494  1.00  0.84           C  
ATOM   2220  CG2 VAL A 148      14.145  -5.668  14.002  1.00  0.84           C  
ATOM   2221  H   VAL A 148      12.055  -3.683  15.976  1.00  0.84           H  
ATOM   2222  HA  VAL A 148      11.471  -6.228  14.510  1.00  0.84           H  
ATOM   2223  HB  VAL A 148      13.980  -5.671  16.173  1.00  0.84           H  
ATOM   2224 1HG1 VAL A 148      14.666  -7.922  15.504  1.00  0.84           H  
ATOM   2225 2HG1 VAL A 148      13.153  -7.956  16.435  1.00  0.84           H  
ATOM   2226 3HG1 VAL A 148      13.117  -8.156  14.665  1.00  0.84           H  
ATOM   2227 1HG2 VAL A 148      15.190  -5.941  14.006  1.00  0.84           H  
ATOM   2228 2HG2 VAL A 148      13.646  -6.147  13.152  1.00  0.84           H  
ATOM   2229 3HG2 VAL A 148      14.069  -4.591  13.904  1.00  0.84           H  
ATOM   2230  N   ILE A 149      10.253  -7.000  16.531  1.00  0.90           N  
ATOM   2231  CA  ILE A 149       9.482  -7.526  17.659  1.00  0.90           C  
ATOM   2232  C   ILE A 149       9.513  -9.067  17.626  1.00  0.90           C  
ATOM   2233  O   ILE A 149       9.325  -9.655  16.569  1.00  0.90           O  
ATOM   2234  CB  ILE A 149       8.033  -6.930  17.607  1.00  0.90           C  
ATOM   2235  CG1 ILE A 149       8.087  -5.408  17.766  1.00  0.90           C  
ATOM   2236  CG2 ILE A 149       7.098  -7.507  18.638  1.00  0.90           C  
ATOM   2237  CD1 ILE A 149       6.757  -4.718  17.512  1.00  0.90           C  
ATOM   2238  H   ILE A 149       9.918  -7.232  15.593  1.00  0.90           H  
ATOM   2239  HA  ILE A 149       9.949  -7.204  18.584  1.00  0.90           H  
ATOM   2240  HB  ILE A 149       7.617  -7.136  16.617  1.00  0.90           H  
ATOM   2241 1HG1 ILE A 149       8.398  -5.188  18.777  1.00  0.90           H  
ATOM   2242 2HG1 ILE A 149       8.819  -5.002  17.088  1.00  0.90           H  
ATOM   2243 1HG2 ILE A 149       6.110  -7.058  18.526  1.00  0.90           H  
ATOM   2244 2HG2 ILE A 149       7.026  -8.542  18.483  1.00  0.90           H  
ATOM   2245 3HG2 ILE A 149       7.476  -7.299  19.628  1.00  0.90           H  
ATOM   2246 1HD1 ILE A 149       6.867  -3.641  17.653  1.00  0.90           H  
ATOM   2247 2HD1 ILE A 149       6.425  -4.918  16.499  1.00  0.90           H  
ATOM   2248 3HD1 ILE A 149       6.017  -5.100  18.208  1.00  0.90           H  
ATOM   2249  N   GLY A 150       9.800  -9.726  18.768  1.00  1.00           N  
ATOM   2250  CA  GLY A 150       9.868 -11.196  18.843  1.00  1.00           C  
ATOM   2251  C   GLY A 150       8.482 -11.850  18.892  1.00  1.00           C  
ATOM   2252  O   GLY A 150       8.349 -13.073  18.819  1.00  1.00           O  
ATOM   2253  H   GLY A 150       9.972  -9.223  19.634  1.00  1.00           H  
ATOM   2254 1HA  GLY A 150      10.421 -11.576  17.985  1.00  1.00           H  
ATOM   2255 2HA  GLY A 150      10.432 -11.475  19.734  1.00  1.00           H  
ATOM   2256  N   GLY A 151       7.466 -11.023  19.047  1.00  1.15           N  
ATOM   2257  CA  GLY A 151       6.068 -11.418  19.035  1.00  1.15           C  
ATOM   2258  C   GLY A 151       5.521 -10.941  17.700  1.00  1.15           C  
ATOM   2259  O   GLY A 151       6.291 -10.635  16.801  1.00  1.15           O  
ATOM   2260  H   GLY A 151       7.692 -10.046  19.154  1.00  1.15           H  
ATOM   2261 1HA  GLY A 151       5.973 -12.500  19.127  1.00  1.15           H  
ATOM   2262 2HA  GLY A 151       5.532 -10.947  19.860  1.00  1.15           H  
ATOM   2263  N   ARG A 152       4.214 -10.831  17.558  1.00  1.32           N  
ATOM   2264  CA  ARG A 152       3.665 -10.375  16.279  1.00  1.32           C  
ATOM   2265  C   ARG A 152       2.723  -9.232  16.590  1.00  1.32           C  
ATOM   2266  O   ARG A 152       1.910  -9.368  17.484  1.00  1.32           O  
ATOM   2267  CB  ARG A 152       2.922 -11.515  15.596  1.00  1.32           C  
ATOM   2268  CG  ARG A 152       3.808 -12.736  15.247  1.00  1.32           C  
ATOM   2269  CD  ARG A 152       3.027 -13.838  14.605  1.00  1.32           C  
ATOM   2270  NE  ARG A 152       3.861 -14.997  14.283  1.00  1.32           N  
ATOM   2271  CZ  ARG A 152       4.085 -16.032  15.131  1.00  1.32           C  
ATOM   2272  NH1 ARG A 152       3.537 -16.037  16.324  1.00  1.32           N  
ATOM   2273  NH2 ARG A 152       4.851 -17.041  14.770  1.00  1.32           N  
ATOM   2274  H   ARG A 152       3.596 -11.074  18.319  1.00  1.32           H  
ATOM   2275  HA  ARG A 152       4.465 -10.012  15.633  1.00  1.32           H  
ATOM   2276 1HB  ARG A 152       2.110 -11.859  16.234  1.00  1.32           H  
ATOM   2277 2HB  ARG A 152       2.479 -11.148  14.668  1.00  1.32           H  
ATOM   2278 1HG  ARG A 152       4.598 -12.424  14.562  1.00  1.32           H  
ATOM   2279 2HG  ARG A 152       4.260 -13.134  16.156  1.00  1.32           H  
ATOM   2280 1HD  ARG A 152       2.235 -14.164  15.277  1.00  1.32           H  
ATOM   2281 2HD  ARG A 152       2.586 -13.471  13.678  1.00  1.32           H  
ATOM   2282  HE  ARG A 152       4.297 -15.029  13.373  1.00  1.32           H  
ATOM   2283 1HH1 ARG A 152       2.945 -15.272  16.613  1.00  1.32           H  
ATOM   2284 2HH1 ARG A 152       3.706 -16.809  16.953  1.00  1.32           H  
ATOM   2285 1HH2 ARG A 152       5.279 -17.047  13.858  1.00  1.32           H  
ATOM   2286 2HH2 ARG A 152       5.011 -17.807  15.407  1.00  1.32           H  
ATOM   2287  N   LEU A 153       2.823  -8.108  15.892  1.00  1.50           N  
ATOM   2288  CA  LEU A 153       2.009  -6.945  16.251  1.00  1.50           C  
ATOM   2289  C   LEU A 153       0.735  -6.748  15.461  1.00  1.50           C  
ATOM   2290  O   LEU A 153       0.735  -6.253  14.322  1.00  1.50           O  
ATOM   2291  CB  LEU A 153       2.893  -5.695  16.158  1.00  1.50           C  
ATOM   2292  CG  LEU A 153       2.209  -4.343  16.396  1.00  1.50           C  
ATOM   2293  CD1 LEU A 153       1.543  -4.353  17.738  1.00  1.50           C  
ATOM   2294  CD2 LEU A 153       3.277  -3.239  16.341  1.00  1.50           C  
ATOM   2295  H   LEU A 153       3.469  -8.046  15.109  1.00  1.50           H  
ATOM   2296  HA  LEU A 153       1.712  -7.064  17.281  1.00  1.50           H  
ATOM   2297 1HB  LEU A 153       3.696  -5.786  16.893  1.00  1.50           H  
ATOM   2298 2HB  LEU A 153       3.349  -5.669  15.165  1.00  1.50           H  
ATOM   2299  HG  LEU A 153       1.466  -4.162  15.638  1.00  1.50           H  
ATOM   2300 1HD1 LEU A 153       1.071  -3.393  17.939  1.00  1.50           H  
ATOM   2301 2HD1 LEU A 153       0.789  -5.124  17.760  1.00  1.50           H  
ATOM   2302 3HD1 LEU A 153       2.282  -4.557  18.474  1.00  1.50           H  
ATOM   2303 1HD2 LEU A 153       2.811  -2.267  16.512  1.00  1.50           H  
ATOM   2304 2HD2 LEU A 153       4.026  -3.420  17.111  1.00  1.50           H  
ATOM   2305 3HD2 LEU A 153       3.763  -3.241  15.365  1.00  1.50           H  
ATOM   2306  N   ASN A 154      -0.405  -7.021  16.112  1.00  1.65           N  
ATOM   2307  CA  ASN A 154      -1.678  -6.939  15.422  1.00  1.65           C  
ATOM   2308  C   ASN A 154      -2.231  -5.530  15.474  1.00  1.65           C  
ATOM   2309  O   ASN A 154      -3.304  -5.279  16.003  1.00  1.65           O  
ATOM   2310  CB  ASN A 154      -2.612  -7.950  16.028  1.00  1.65           C  
ATOM   2311  CG  ASN A 154      -3.823  -8.181  15.320  1.00  1.65           C  
ATOM   2312  OD1 ASN A 154      -4.200  -7.453  14.392  1.00  1.65           O  
ATOM   2313  ND2 ASN A 154      -4.468  -9.239  15.734  1.00  1.65           N  
ATOM   2314  H   ASN A 154      -0.413  -7.321  17.091  1.00  1.65           H  
ATOM   2315  HA  ASN A 154      -1.527  -7.195  14.374  1.00  1.65           H  
ATOM   2316 1HB  ASN A 154      -2.110  -8.885  16.067  1.00  1.65           H  
ATOM   2317 2HB  ASN A 154      -2.857  -7.664  17.051  1.00  1.65           H  
ATOM   2318 1HD2 ASN A 154      -5.348  -9.505  15.327  1.00  1.65           H  
ATOM   2319 2HD2 ASN A 154      -4.077  -9.791  16.513  1.00  1.65           H  
ATOM   2320  N   ALA A 155      -1.468  -4.631  14.889  1.00  1.72           N  
ATOM   2321  CA  ALA A 155      -1.753  -3.223  14.760  1.00  1.72           C  
ATOM   2322  C   ALA A 155      -1.027  -2.785  13.516  1.00  1.72           C  
ATOM   2323  O   ALA A 155      -1.346  -1.774  12.892  1.00  1.72           O  
ATOM   2324  CB  ALA A 155      -1.288  -2.436  15.978  1.00  1.72           C  
ATOM   2325  H   ALA A 155      -0.611  -4.982  14.484  1.00  1.72           H  
ATOM   2326  HA  ALA A 155      -2.826  -3.091  14.617  1.00  1.72           H  
ATOM   2327 1HB  ALA A 155      -1.505  -1.381  15.831  1.00  1.72           H  
ATOM   2328 2HB  ALA A 155      -1.797  -2.789  16.868  1.00  1.72           H  
ATOM   2329 3HB  ALA A 155      -0.227  -2.566  16.102  1.00  1.72           H  
ATOM   2330  N   ALA A 156       0.009  -3.564  13.202  1.00  1.70           N  
ATOM   2331  CA  ALA A 156       0.889  -3.315  12.078  1.00  1.70           C  
ATOM   2332  C   ALA A 156       0.701  -4.391  11.010  1.00  1.70           C  
ATOM   2333  O   ALA A 156       0.854  -4.127   9.818  1.00  1.70           O  
ATOM   2334  CB  ALA A 156       2.328  -3.264  12.548  1.00  1.70           C  
ATOM   2335  H   ALA A 156       0.189  -4.388  13.766  1.00  1.70           H  
ATOM   2336  HA  ALA A 156       0.623  -2.353  11.639  1.00  1.70           H  
ATOM   2337 1HB  ALA A 156       2.969  -3.047  11.700  1.00  1.70           H  
ATOM   2338 2HB  ALA A 156       2.437  -2.478  13.292  1.00  1.70           H  
ATOM   2339 3HB  ALA A 156       2.604  -4.224  12.989  1.00  1.70           H  
ATOM   2340  N   GLY A 157       0.384  -5.620  11.446  1.00  1.59           N  
ATOM   2341  CA  GLY A 157       0.250  -6.756  10.532  1.00  1.59           C  
ATOM   2342  C   GLY A 157       1.587  -7.451  10.276  1.00  1.59           C  
ATOM   2343  O   GLY A 157       1.707  -8.285   9.378  1.00  1.59           O  
ATOM   2344  H   GLY A 157       0.276  -5.792  12.441  1.00  1.59           H  
ATOM   2345 1HA  GLY A 157      -0.456  -7.471  10.955  1.00  1.59           H  
ATOM   2346 2HA  GLY A 157      -0.172  -6.413   9.587  1.00  1.59           H  
ATOM   2347  N   THR A 158       2.587  -7.082  11.064  1.00  1.44           N  
ATOM   2348  CA  THR A 158       3.937  -7.612  10.950  1.00  1.44           C  
ATOM   2349  C   THR A 158       4.599  -7.852  12.314  1.00  1.44           C  
ATOM   2350  O   THR A 158       3.942  -7.803  13.352  1.00  1.44           O  
ATOM   2351  CB  THR A 158       4.802  -6.666  10.090  1.00  1.44           C  
ATOM   2352  OG1 THR A 158       6.046  -7.309   9.810  1.00  1.44           O  
ATOM   2353  CG2 THR A 158       5.029  -5.349  10.797  1.00  1.44           C  
ATOM   2354  H   THR A 158       2.389  -6.396  11.775  1.00  1.44           H  
ATOM   2355  HA  THR A 158       3.886  -8.573  10.436  1.00  1.44           H  
ATOM   2356  HB  THR A 158       4.293  -6.470   9.147  1.00  1.44           H  
ATOM   2357  HG1 THR A 158       6.696  -6.656   9.459  1.00  1.44           H  
ATOM   2358 1HG2 THR A 158       5.630  -4.693  10.172  1.00  1.44           H  
ATOM   2359 2HG2 THR A 158       4.075  -4.895  10.978  1.00  1.44           H  
ATOM   2360 3HG2 THR A 158       5.537  -5.514  11.733  1.00  1.44           H  
ATOM   2361  N   ASN A 159       5.895  -8.161  12.281  1.00  1.28           N  
ATOM   2362  CA  ASN A 159       6.726  -8.417  13.450  1.00  1.28           C  
ATOM   2363  C   ASN A 159       7.981  -7.618  13.206  1.00  1.28           C  
ATOM   2364  O   ASN A 159       8.888  -7.504  14.035  1.00  1.28           O  
ATOM   2365  CB  ASN A 159       7.003  -9.907  13.596  1.00  1.28           C  
ATOM   2366  CG  ASN A 159       7.772 -10.509  12.414  1.00  1.28           C  
ATOM   2367  OD1 ASN A 159       8.619  -9.866  11.803  1.00  1.28           O  
ATOM   2368  ND2 ASN A 159       7.452 -11.734  12.067  1.00  1.28           N  
ATOM   2369  H   ASN A 159       6.339  -8.142  11.373  1.00  1.28           H  
ATOM   2370  HA  ASN A 159       6.246  -8.035  14.353  1.00  1.28           H  
ATOM   2371 1HB  ASN A 159       7.587 -10.062  14.509  1.00  1.28           H  
ATOM   2372 2HB  ASN A 159       6.068 -10.445  13.721  1.00  1.28           H  
ATOM   2373 1HD2 ASN A 159       7.915 -12.167  11.288  1.00  1.28           H  
ATOM   2374 2HD2 ASN A 159       6.742 -12.224  12.567  1.00  1.28           H  
ATOM   2375  N   ALA A 160       8.001  -7.008  12.038  1.00  1.15           N  
ATOM   2376  CA  ALA A 160       9.119  -6.172  11.686  1.00  1.15           C  
ATOM   2377  C   ALA A 160       8.776  -5.242  10.553  1.00  1.15           C  
ATOM   2378  O   ALA A 160       7.958  -5.541   9.677  1.00  1.15           O  
ATOM   2379  CB  ALA A 160      10.323  -6.999  11.335  1.00  1.15           C  
ATOM   2380  H   ALA A 160       7.244  -7.156  11.379  1.00  1.15           H  
ATOM   2381  HA  ALA A 160       9.346  -5.566  12.549  1.00  1.15           H  
ATOM   2382 1HB  ALA A 160      11.156  -6.343  11.115  1.00  1.15           H  
ATOM   2383 2HB  ALA A 160      10.571  -7.618  12.179  1.00  1.15           H  
ATOM   2384 3HB  ALA A 160      10.102  -7.619  10.465  1.00  1.15           H  
ATOM   2385  N   GLN A 161       9.467  -4.134  10.540  1.00  1.07           N  
ATOM   2386  CA  GLN A 161       9.276  -3.141   9.507  1.00  1.07           C  
ATOM   2387  C   GLN A 161      10.529  -2.380   9.213  1.00  1.07           C  
ATOM   2388  O   GLN A 161      11.266  -2.041  10.128  1.00  1.07           O  
ATOM   2389  CB  GLN A 161       8.198  -2.163   9.963  1.00  1.07           C  
ATOM   2390  CG  GLN A 161       7.871  -1.015   9.028  1.00  1.07           C  
ATOM   2391  CD  GLN A 161       6.678  -0.204   9.534  1.00  1.07           C  
ATOM   2392  OE1 GLN A 161       5.530  -0.631   9.343  1.00  1.07           O  
ATOM   2393  NE2 GLN A 161       6.920   0.940  10.194  1.00  1.07           N  
ATOM   2394  H   GLN A 161      10.130  -3.988  11.303  1.00  1.07           H  
ATOM   2395  HA  GLN A 161       8.955  -3.642   8.594  1.00  1.07           H  
ATOM   2396 1HB  GLN A 161       7.281  -2.702  10.187  1.00  1.07           H  
ATOM   2397 2HB  GLN A 161       8.541  -1.701  10.875  1.00  1.07           H  
ATOM   2398 1HG  GLN A 161       8.730  -0.341   8.982  1.00  1.07           H  
ATOM   2399 2HG  GLN A 161       7.642  -1.399   8.036  1.00  1.07           H  
ATOM   2400 1HE2 GLN A 161       6.158   1.485  10.535  1.00  1.07           H  
ATOM   2401 2HE2 GLN A 161       7.881   1.265  10.369  1.00  1.07           H  
ATOM   2402  N   LEU A 162      10.775  -2.102   7.940  1.00  1.02           N  
ATOM   2403  CA  LEU A 162      11.848  -1.186   7.587  1.00  1.02           C  
ATOM   2404  C   LEU A 162      11.199   0.138   7.286  1.00  1.02           C  
ATOM   2405  O   LEU A 162      10.355   0.207   6.393  1.00  1.02           O  
ATOM   2406  CB  LEU A 162      12.629  -1.620   6.363  1.00  1.02           C  
ATOM   2407  CG  LEU A 162      13.693  -0.608   5.935  1.00  1.02           C  
ATOM   2408  CD1 LEU A 162      14.740  -0.489   7.011  1.00  1.02           C  
ATOM   2409  CD2 LEU A 162      14.300  -1.019   4.633  1.00  1.02           C  
ATOM   2410  H   LEU A 162      10.166  -2.466   7.221  1.00  1.02           H  
ATOM   2411  HA  LEU A 162      12.522  -1.057   8.420  1.00  1.02           H  
ATOM   2412 1HB  LEU A 162      13.126  -2.568   6.571  1.00  1.02           H  
ATOM   2413 2HB  LEU A 162      11.939  -1.754   5.532  1.00  1.02           H  
ATOM   2414  HG  LEU A 162      13.224   0.372   5.824  1.00  1.02           H  
ATOM   2415 1HD1 LEU A 162      15.466   0.258   6.716  1.00  1.02           H  
ATOM   2416 2HD1 LEU A 162      14.272  -0.184   7.938  1.00  1.02           H  
ATOM   2417 3HD1 LEU A 162      15.229  -1.435   7.146  1.00  1.02           H  
ATOM   2418 1HD2 LEU A 162      15.039  -0.288   4.335  1.00  1.02           H  
ATOM   2419 2HD2 LEU A 162      14.768  -1.984   4.747  1.00  1.02           H  
ATOM   2420 3HD2 LEU A 162      13.535  -1.070   3.872  1.00  1.02           H  
ATOM   2421  N   GLY A 163      11.538   1.167   8.041  1.00  0.99           N  
ATOM   2422  CA  GLY A 163      10.901   2.453   7.812  1.00  0.99           C  
ATOM   2423  C   GLY A 163      11.825   3.379   7.046  1.00  0.99           C  
ATOM   2424  O   GLY A 163      12.976   3.023   6.755  1.00  0.99           O  
ATOM   2425  H   GLY A 163      12.249   1.070   8.762  1.00  0.99           H  
ATOM   2426 1HA  GLY A 163       9.966   2.324   7.264  1.00  0.99           H  
ATOM   2427 2HA  GLY A 163      10.637   2.895   8.767  1.00  0.99           H  
ATOM   2428  N   THR A 164      11.347   4.589   6.794  1.00  0.96           N  
ATOM   2429  CA  THR A 164      12.109   5.613   6.107  1.00  0.96           C  
ATOM   2430  C   THR A 164      12.888   6.529   7.048  1.00  0.96           C  
ATOM   2431  O   THR A 164      13.800   7.234   6.607  1.00  0.96           O  
ATOM   2432  CB  THR A 164      11.174   6.456   5.230  1.00  0.96           C  
ATOM   2433  OG1 THR A 164      10.155   7.040   6.031  1.00  0.96           O  
ATOM   2434  CG2 THR A 164      10.560   5.624   4.115  1.00  0.96           C  
ATOM   2435  H   THR A 164      10.373   4.789   7.036  1.00  0.96           H  
ATOM   2436  HA  THR A 164      12.827   5.120   5.455  1.00  0.96           H  
ATOM   2437  HB  THR A 164      11.726   7.237   4.835  1.00  0.96           H  
ATOM   2438  HG1 THR A 164       9.539   6.330   6.323  1.00  0.96           H  
ATOM   2439 1HG2 THR A 164       9.925   6.256   3.504  1.00  0.96           H  
ATOM   2440 2HG2 THR A 164      11.349   5.204   3.498  1.00  0.96           H  
ATOM   2441 3HG2 THR A 164       9.967   4.817   4.552  1.00  0.96           H  
ATOM   2442  N   SER A 165      12.542   6.515   8.339  1.00  0.92           N  
ATOM   2443  CA  SER A 165      13.188   7.363   9.345  1.00  0.92           C  
ATOM   2444  C   SER A 165      14.484   6.747   9.825  1.00  0.92           C  
ATOM   2445  O   SER A 165      14.877   5.665   9.395  1.00  0.92           O  
ATOM   2446  CB  SER A 165      12.325   7.563  10.567  1.00  0.92           C  
ATOM   2447  OG  SER A 165      12.302   6.397  11.333  1.00  0.92           O  
ATOM   2448  H   SER A 165      11.781   5.907   8.651  1.00  0.92           H  
ATOM   2449  HA  SER A 165      13.409   8.332   8.895  1.00  0.92           H  
ATOM   2450 1HB  SER A 165      12.697   8.392  11.163  1.00  0.92           H  
ATOM   2451 2HB  SER A 165      11.319   7.812  10.251  1.00  0.92           H  
ATOM   2452  HG  SER A 165      11.933   5.703  10.730  1.00  0.92           H  
ATOM   2453  N   ARG A 166      15.152   7.450  10.734  1.00  0.87           N  
ATOM   2454  CA  ARG A 166      16.388   6.962  11.318  1.00  0.87           C  
ATOM   2455  C   ARG A 166      16.150   6.211  12.631  1.00  0.87           C  
ATOM   2456  O   ARG A 166      17.107   5.924  13.334  1.00  0.87           O  
ATOM   2457  CB  ARG A 166      17.363   8.098  11.597  1.00  0.87           C  
ATOM   2458  CG  ARG A 166      17.812   8.892  10.375  1.00  0.87           C  
ATOM   2459  CD  ARG A 166      18.597   8.069   9.401  1.00  0.87           C  
ATOM   2460  NE  ARG A 166      19.852   7.551   9.947  1.00  0.87           N  
ATOM   2461  CZ  ARG A 166      21.019   8.225   9.955  1.00  0.87           C  
ATOM   2462  NH1 ARG A 166      21.088   9.444   9.456  1.00  0.87           N  
ATOM   2463  NH2 ARG A 166      22.096   7.651  10.460  1.00  0.87           N  
ATOM   2464  H   ARG A 166      14.789   8.340  11.035  1.00  0.87           H  
ATOM   2465  HA  ARG A 166      16.855   6.276  10.610  1.00  0.87           H  
ATOM   2466 1HB  ARG A 166      16.912   8.798  12.300  1.00  0.87           H  
ATOM   2467 2HB  ARG A 166      18.260   7.696  12.074  1.00  0.87           H  
ATOM   2468 1HG  ARG A 166      16.937   9.281   9.864  1.00  0.87           H  
ATOM   2469 2HG  ARG A 166      18.440   9.723  10.698  1.00  0.87           H  
ATOM   2470 1HD  ARG A 166      17.992   7.223   9.069  1.00  0.87           H  
ATOM   2471 2HD  ARG A 166      18.845   8.693   8.550  1.00  0.87           H  
ATOM   2472  HE  ARG A 166      19.853   6.614  10.345  1.00  0.87           H  
ATOM   2473 1HH1 ARG A 166      20.262   9.880   9.069  1.00  0.87           H  
ATOM   2474 2HH1 ARG A 166      21.966   9.942   9.464  1.00  0.87           H  
ATOM   2475 1HH2 ARG A 166      22.026   6.692  10.843  1.00  0.87           H  
ATOM   2476 2HH2 ARG A 166      22.975   8.141  10.471  1.00  0.87           H  
ATOM   2477  N   TYR A 167      14.896   5.920  13.004  1.00  0.81           N  
ATOM   2478  CA  TYR A 167      14.677   5.228  14.286  1.00  0.81           C  
ATOM   2479  C   TYR A 167      14.638   3.710  14.178  1.00  0.81           C  
ATOM   2480  O   TYR A 167      14.147   3.156  13.189  1.00  0.81           O  
ATOM   2481  CB  TYR A 167      13.376   5.691  14.961  1.00  0.81           C  
ATOM   2482  CG  TYR A 167      13.436   7.054  15.514  1.00  0.81           C  
ATOM   2483  CD1 TYR A 167      13.042   8.148  14.766  1.00  0.81           C  
ATOM   2484  CD2 TYR A 167      13.907   7.212  16.795  1.00  0.81           C  
ATOM   2485  CE1 TYR A 167      13.126   9.411  15.321  1.00  0.81           C  
ATOM   2486  CE2 TYR A 167      13.993   8.448  17.344  1.00  0.81           C  
ATOM   2487  CZ  TYR A 167      13.607   9.558  16.621  1.00  0.81           C  
ATOM   2488  OH  TYR A 167      13.702  10.815  17.181  1.00  0.81           O  
ATOM   2489  H   TYR A 167      14.097   6.150  12.407  1.00  0.81           H  
ATOM   2490  HA  TYR A 167      15.503   5.476  14.951  1.00  0.81           H  
ATOM   2491 1HB  TYR A 167      12.564   5.661  14.236  1.00  0.81           H  
ATOM   2492 2HB  TYR A 167      13.120   5.003  15.770  1.00  0.81           H  
ATOM   2493  HD1 TYR A 167      12.670   8.013  13.748  1.00  0.81           H  
ATOM   2494  HD2 TYR A 167      14.218   6.338  17.374  1.00  0.81           H  
ATOM   2495  HE1 TYR A 167      12.819  10.283  14.745  1.00  0.81           H  
ATOM   2496  HE2 TYR A 167      14.372   8.555  18.351  1.00  0.81           H  
ATOM   2497  HH  TYR A 167      13.988  10.739  18.124  1.00  0.81           H  
ATOM   2498  N   LEU A 168      15.131   3.040  15.225  1.00  0.76           N  
ATOM   2499  CA  LEU A 168      15.007   1.577  15.329  1.00  0.76           C  
ATOM   2500  C   LEU A 168      14.462   1.184  16.682  1.00  0.76           C  
ATOM   2501  O   LEU A 168      15.111   1.391  17.697  1.00  0.76           O  
ATOM   2502  CB  LEU A 168      16.341   0.847  15.125  1.00  0.76           C  
ATOM   2503  CG  LEU A 168      16.299  -0.715  15.358  1.00  0.76           C  
ATOM   2504  CD1 LEU A 168      15.386  -1.382  14.386  1.00  0.76           C  
ATOM   2505  CD2 LEU A 168      17.667  -1.258  15.210  1.00  0.76           C  
ATOM   2506  H   LEU A 168      15.551   3.580  15.988  1.00  0.76           H  
ATOM   2507  HA  LEU A 168      14.317   1.235  14.570  1.00  0.76           H  
ATOM   2508 1HB  LEU A 168      16.653   1.003  14.110  1.00  0.76           H  
ATOM   2509 2HB  LEU A 168      17.095   1.270  15.783  1.00  0.76           H  
ATOM   2510  HG  LEU A 168      15.928  -0.919  16.369  1.00  0.76           H  
ATOM   2511 1HD1 LEU A 168      15.370  -2.455  14.572  1.00  0.76           H  
ATOM   2512 2HD1 LEU A 168      14.388  -0.984  14.501  1.00  0.76           H  
ATOM   2513 3HD1 LEU A 168      15.750  -1.187  13.386  1.00  0.76           H  
ATOM   2514 1HD2 LEU A 168      17.668  -2.332  15.387  1.00  0.76           H  
ATOM   2515 2HD2 LEU A 168      18.040  -1.056  14.207  1.00  0.76           H  
ATOM   2516 3HD2 LEU A 168      18.281  -0.776  15.935  1.00  0.76           H  
ATOM   2517  N   ILE A 169      13.295   0.582  16.695  1.00  0.73           N  
ATOM   2518  CA  ILE A 169      12.679   0.209  17.951  1.00  0.73           C  
ATOM   2519  C   ILE A 169      12.719  -1.303  18.046  1.00  0.73           C  
ATOM   2520  O   ILE A 169      12.220  -1.996  17.156  1.00  0.73           O  
ATOM   2521  CB  ILE A 169      11.251   0.751  17.995  1.00  0.73           C  
ATOM   2522  CG1 ILE A 169      11.285   2.272  17.828  1.00  0.73           C  
ATOM   2523  CG2 ILE A 169      10.595   0.439  19.320  1.00  0.73           C  
ATOM   2524  CD1 ILE A 169       9.951   2.851  17.568  1.00  0.73           C  
ATOM   2525  H   ILE A 169      12.818   0.411  15.812  1.00  0.73           H  
ATOM   2526  HA  ILE A 169      13.245   0.627  18.781  1.00  0.73           H  
ATOM   2527  HB  ILE A 169      10.668   0.327  17.180  1.00  0.73           H  
ATOM   2528 1HG1 ILE A 169      11.675   2.700  18.735  1.00  0.73           H  
ATOM   2529 2HG1 ILE A 169      11.942   2.543  17.003  1.00  0.73           H  
ATOM   2530 1HG2 ILE A 169       9.578   0.837  19.338  1.00  0.73           H  
ATOM   2531 2HG2 ILE A 169      10.565  -0.609  19.426  1.00  0.73           H  
ATOM   2532 3HG2 ILE A 169      11.175   0.877  20.135  1.00  0.73           H  
ATOM   2533 1HD1 ILE A 169      10.020   3.934  17.478  1.00  0.73           H  
ATOM   2534 2HD1 ILE A 169       9.556   2.434  16.651  1.00  0.73           H  
ATOM   2535 3HD1 ILE A 169       9.303   2.590  18.375  1.00  0.73           H  
ATOM   2536  N   ALA A 170      13.323  -1.819  19.101  1.00  0.73           N  
ATOM   2537  CA  ALA A 170      13.468  -3.259  19.170  1.00  0.73           C  
ATOM   2538  C   ALA A 170      13.295  -3.830  20.550  1.00  0.73           C  
ATOM   2539  O   ALA A 170      13.633  -3.197  21.556  1.00  0.73           O  
ATOM   2540  CB  ALA A 170      14.858  -3.650  18.683  1.00  0.73           C  
ATOM   2541  H   ALA A 170      13.724  -1.202  19.810  1.00  0.73           H  
ATOM   2542  HA  ALA A 170      12.709  -3.706  18.532  1.00  0.73           H  
ATOM   2543 1HB  ALA A 170      14.926  -4.735  18.708  1.00  0.73           H  
ATOM   2544 2HB  ALA A 170      15.003  -3.294  17.664  1.00  0.73           H  
ATOM   2545 3HB  ALA A 170      15.613  -3.213  19.335  1.00  0.73           H  
ATOM   2546  N   GLU A 171      12.825  -5.064  20.563  1.00  0.77           N  
ATOM   2547  CA  GLU A 171      12.787  -5.815  21.796  1.00  0.77           C  
ATOM   2548  C   GLU A 171      14.166  -6.399  22.008  1.00  0.77           C  
ATOM   2549  O   GLU A 171      14.805  -6.843  21.052  1.00  0.77           O  
ATOM   2550  CB  GLU A 171      11.819  -7.000  21.715  1.00  0.77           C  
ATOM   2551  CG  GLU A 171      10.353  -6.716  21.574  1.00  0.77           C  
ATOM   2552  CD  GLU A 171       9.602  -7.983  21.563  1.00  0.77           C  
ATOM   2553  OE1 GLU A 171      10.220  -8.982  21.372  1.00  0.77           O  
ATOM   2554  OE2 GLU A 171       8.425  -7.989  21.694  1.00  0.77           O  
ATOM   2555  H   GLU A 171      12.513  -5.481  19.680  1.00  0.77           H  
ATOM   2556  HA  GLU A 171      12.531  -5.159  22.630  1.00  0.77           H  
ATOM   2557 1HB  GLU A 171      12.096  -7.608  20.853  1.00  0.77           H  
ATOM   2558 2HB  GLU A 171      11.949  -7.622  22.580  1.00  0.77           H  
ATOM   2559 1HG  GLU A 171      10.014  -6.109  22.400  1.00  0.77           H  
ATOM   2560 2HG  GLU A 171      10.174  -6.181  20.657  1.00  0.77           H  
ATOM   2561  N   ALA A 172      14.594  -6.490  23.248  1.00  0.85           N  
ATOM   2562  CA  ALA A 172      15.816  -7.211  23.554  1.00  0.85           C  
ATOM   2563  C   ALA A 172      15.464  -8.465  24.340  1.00  0.85           C  
ATOM   2564  O   ALA A 172      14.503  -8.461  25.101  1.00  0.85           O  
ATOM   2565  CB  ALA A 172      16.745  -6.335  24.339  1.00  0.85           C  
ATOM   2566  H   ALA A 172      14.077  -6.041  24.007  1.00  0.85           H  
ATOM   2567  HA  ALA A 172      16.297  -7.513  22.625  1.00  0.85           H  
ATOM   2568 1HB  ALA A 172      17.637  -6.899  24.554  1.00  0.85           H  
ATOM   2569 2HB  ALA A 172      16.989  -5.450  23.767  1.00  0.85           H  
ATOM   2570 3HB  ALA A 172      16.245  -6.057  25.264  1.00  0.85           H  
ATOM   2571  N   ASP A 173      16.202  -9.552  24.152  1.00  0.94           N  
ATOM   2572  CA  ASP A 173      15.927 -10.735  24.965  1.00  0.94           C  
ATOM   2573  C   ASP A 173      16.974 -10.934  26.056  1.00  0.94           C  
ATOM   2574  O   ASP A 173      18.075 -11.458  25.811  1.00  0.94           O  
ATOM   2575  CB  ASP A 173      15.769 -11.971  24.089  1.00  0.94           C  
ATOM   2576  CG  ASP A 173      14.498 -11.894  23.224  1.00  0.94           C  
ATOM   2577  OD1 ASP A 173      13.438 -11.603  23.779  1.00  0.94           O  
ATOM   2578  OD2 ASP A 173      14.580 -12.107  22.029  1.00  0.94           O  
ATOM   2579  H   ASP A 173      16.973  -9.539  23.490  1.00  0.94           H  
ATOM   2580  HA  ASP A 173      14.973 -10.588  25.471  1.00  0.94           H  
ATOM   2581 1HB  ASP A 173      16.642 -12.080  23.440  1.00  0.94           H  
ATOM   2582 2HB  ASP A 173      15.715 -12.867  24.716  1.00  0.94           H  
ATOM   2583  N   GLU A 174      16.629 -10.505  27.263  1.00  1.04           N  
ATOM   2584  CA  GLU A 174      17.528 -10.540  28.411  1.00  1.04           C  
ATOM   2585  C   GLU A 174      17.952 -11.950  28.793  1.00  1.04           C  
ATOM   2586  O   GLU A 174      19.064 -12.157  29.277  1.00  1.04           O  
ATOM   2587  CB  GLU A 174      16.887  -9.787  29.557  1.00  1.04           C  
ATOM   2588  CG  GLU A 174      16.787  -8.342  29.214  1.00  1.04           C  
ATOM   2589  CD  GLU A 174      15.704  -8.027  28.409  1.00  1.04           C  
ATOM   2590  OE1 GLU A 174      14.608  -8.379  28.721  1.00  1.04           O  
ATOM   2591  OE2 GLU A 174      15.937  -7.367  27.447  1.00  1.04           O  
ATOM   2592  H   GLU A 174      15.703 -10.107  27.383  1.00  1.04           H  
ATOM   2593  HA  GLU A 174      18.430  -9.992  28.138  1.00  1.04           H  
ATOM   2594 1HB  GLU A 174      15.890 -10.171  29.749  1.00  1.04           H  
ATOM   2595 2HB  GLU A 174      17.479  -9.904  30.469  1.00  1.04           H  
ATOM   2596 1HG  GLU A 174      16.742  -7.749  30.094  1.00  1.04           H  
ATOM   2597 2HG  GLU A 174      17.673  -8.065  28.656  1.00  1.04           H  
ATOM   2598  N   SER A 175      17.105 -12.931  28.508  1.00  1.12           N  
ATOM   2599  CA  SER A 175      17.405 -14.325  28.820  1.00  1.12           C  
ATOM   2600  C   SER A 175      18.643 -14.854  28.057  1.00  1.12           C  
ATOM   2601  O   SER A 175      19.268 -15.825  28.483  1.00  1.12           O  
ATOM   2602  CB  SER A 175      16.184 -15.166  28.516  1.00  1.12           C  
ATOM   2603  OG  SER A 175      15.906 -15.179  27.143  1.00  1.12           O  
ATOM   2604  H   SER A 175      16.215 -12.695  28.096  1.00  1.12           H  
ATOM   2605  HA  SER A 175      17.611 -14.399  29.890  1.00  1.12           H  
ATOM   2606 1HB  SER A 175      16.351 -16.173  28.860  1.00  1.12           H  
ATOM   2607 2HB  SER A 175      15.327 -14.770  29.063  1.00  1.12           H  
ATOM   2608  HG  SER A 175      16.712 -15.501  26.712  1.00  1.12           H  
ATOM   2609  N   ASP A 176      18.995 -14.205  26.931  1.00  1.15           N  
ATOM   2610  CA  ASP A 176      20.187 -14.531  26.137  1.00  1.15           C  
ATOM   2611  C   ASP A 176      21.225 -13.421  26.290  1.00  1.15           C  
ATOM   2612  O   ASP A 176      22.202 -13.358  25.540  1.00  1.15           O  
ATOM   2613  CB  ASP A 176      19.864 -14.626  24.641  1.00  1.15           C  
ATOM   2614  CG  ASP A 176      18.989 -15.803  24.169  1.00  1.15           C  
ATOM   2615  OD1 ASP A 176      19.263 -16.937  24.498  1.00  1.15           O  
ATOM   2616  OD2 ASP A 176      18.052 -15.544  23.460  1.00  1.15           O  
ATOM   2617  H   ASP A 176      18.446 -13.403  26.626  1.00  1.15           H  
ATOM   2618  HA  ASP A 176      20.614 -15.468  26.494  1.00  1.15           H  
ATOM   2619 1HB  ASP A 176      19.360 -13.702  24.347  1.00  1.15           H  
ATOM   2620 2HB  ASP A 176      20.800 -14.661  24.084  1.00  1.15           H  
ATOM   2621  N   ALA A 177      20.953 -12.483  27.201  1.00  1.13           N  
ATOM   2622  CA  ALA A 177      21.739 -11.270  27.409  1.00  1.13           C  
ATOM   2623  C   ALA A 177      21.912 -10.481  26.104  1.00  1.13           C  
ATOM   2624  O   ALA A 177      22.885  -9.738  25.950  1.00  1.13           O  
ATOM   2625  CB  ALA A 177      23.099 -11.613  27.996  1.00  1.13           C  
ATOM   2626  H   ALA A 177      20.165 -12.610  27.825  1.00  1.13           H  
ATOM   2627  HA  ALA A 177      21.198 -10.646  28.110  1.00  1.13           H  
ATOM   2628 1HB  ALA A 177      23.656 -10.694  28.175  1.00  1.13           H  
ATOM   2629 2HB  ALA A 177      22.961 -12.145  28.937  1.00  1.13           H  
ATOM   2630 3HB  ALA A 177      23.655 -12.241  27.302  1.00  1.13           H  
ATOM   2631  N   SER A 178      20.942 -10.592  25.179  1.00  1.06           N  
ATOM   2632  CA  SER A 178      21.049  -9.952  23.870  1.00  1.06           C  
ATOM   2633  C   SER A 178      21.083  -8.448  23.942  1.00  1.06           C  
ATOM   2634  O   SER A 178      21.724  -7.781  23.129  1.00  1.06           O  
ATOM   2635  CB  SER A 178      19.879 -10.365  23.012  1.00  1.06           C  
ATOM   2636  OG  SER A 178      18.688  -9.917  23.564  1.00  1.06           O  
ATOM   2637  H   SER A 178      20.114 -11.150  25.386  1.00  1.06           H  
ATOM   2638  HA  SER A 178      21.970 -10.299  23.409  1.00  1.06           H  
ATOM   2639 1HB  SER A 178      19.990  -9.942  22.020  1.00  1.06           H  
ATOM   2640 2HB  SER A 178      19.855 -11.450  22.913  1.00  1.06           H  
ATOM   2641  HG  SER A 178      18.547 -10.498  24.348  1.00  1.06           H  
ATOM   2642  N   PHE A 179      20.461  -7.911  24.972  1.00  0.97           N  
ATOM   2643  CA  PHE A 179      20.412  -6.487  25.194  1.00  0.97           C  
ATOM   2644  C   PHE A 179      21.813  -5.914  25.236  1.00  0.97           C  
ATOM   2645  O   PHE A 179      22.052  -4.800  24.793  1.00  0.97           O  
ATOM   2646  CB  PHE A 179      19.775  -6.093  26.494  1.00  0.97           C  
ATOM   2647  CG  PHE A 179      19.639  -4.603  26.557  1.00  0.97           C  
ATOM   2648  CD1 PHE A 179      18.441  -3.973  26.318  1.00  0.97           C  
ATOM   2649  CD2 PHE A 179      20.756  -3.813  26.714  1.00  0.97           C  
ATOM   2650  CE1 PHE A 179      18.348  -2.614  26.305  1.00  0.97           C  
ATOM   2651  CE2 PHE A 179      20.668  -2.446  26.683  1.00  0.97           C  
ATOM   2652  CZ  PHE A 179      19.469  -1.852  26.485  1.00  0.97           C  
ATOM   2653  H   PHE A 179      19.981  -8.527  25.610  1.00  0.97           H  
ATOM   2654  HA  PHE A 179      19.875  -6.022  24.371  1.00  0.97           H  
ATOM   2655 1HB  PHE A 179      18.789  -6.547  26.605  1.00  0.97           H  
ATOM   2656 2HB  PHE A 179      20.364  -6.414  27.284  1.00  0.97           H  
ATOM   2657  HD1 PHE A 179      17.562  -4.563  26.166  1.00  0.97           H  
ATOM   2658  HD2 PHE A 179      21.726  -4.281  26.864  1.00  0.97           H  
ATOM   2659  HE1 PHE A 179      17.380  -2.140  26.141  1.00  0.97           H  
ATOM   2660  HE2 PHE A 179      21.565  -1.839  26.810  1.00  0.97           H  
ATOM   2661  HZ  PHE A 179      19.417  -0.787  26.455  1.00  0.97           H  
ATOM   2662  N   LEU A 180      22.743  -6.640  25.866  1.00  0.88           N  
ATOM   2663  CA  LEU A 180      24.094  -6.150  26.103  1.00  0.88           C  
ATOM   2664  C   LEU A 180      24.833  -5.814  24.814  1.00  0.88           C  
ATOM   2665  O   LEU A 180      25.831  -5.099  24.849  1.00  0.88           O  
ATOM   2666  CB  LEU A 180      24.914  -7.144  26.914  1.00  0.88           C  
ATOM   2667  CG  LEU A 180      26.207  -6.580  27.511  1.00  0.88           C  
ATOM   2668  CD1 LEU A 180      25.866  -5.393  28.457  1.00  0.88           C  
ATOM   2669  CD2 LEU A 180      26.919  -7.685  28.272  1.00  0.88           C  
ATOM   2670  H   LEU A 180      22.528  -7.596  26.144  1.00  0.88           H  
ATOM   2671  HA  LEU A 180      24.020  -5.233  26.684  1.00  0.88           H  
ATOM   2672 1HB  LEU A 180      24.322  -7.528  27.713  1.00  0.88           H  
ATOM   2673 2HB  LEU A 180      25.178  -7.980  26.258  1.00  0.88           H  
ATOM   2674  HG  LEU A 180      26.847  -6.210  26.709  1.00  0.88           H  
ATOM   2675 1HD1 LEU A 180      26.784  -4.982  28.879  1.00  0.88           H  
ATOM   2676 2HD1 LEU A 180      25.351  -4.612  27.897  1.00  0.88           H  
ATOM   2677 3HD1 LEU A 180      25.229  -5.738  29.269  1.00  0.88           H  
ATOM   2678 1HD2 LEU A 180      27.844  -7.298  28.702  1.00  0.88           H  
ATOM   2679 2HD2 LEU A 180      26.271  -8.050  29.073  1.00  0.88           H  
ATOM   2680 3HD2 LEU A 180      27.148  -8.503  27.588  1.00  0.88           H  
ATOM   2681  N   HIS A 181      24.421  -6.405  23.691  1.00  0.80           N  
ATOM   2682  CA  HIS A 181      25.090  -6.143  22.432  1.00  0.80           C  
ATOM   2683  C   HIS A 181      24.503  -4.906  21.755  1.00  0.80           C  
ATOM   2684  O   HIS A 181      25.038  -4.413  20.762  1.00  0.80           O  
ATOM   2685  CB  HIS A 181      24.936  -7.346  21.507  1.00  0.80           C  
ATOM   2686  CG  HIS A 181      25.649  -8.563  21.983  1.00  0.80           C  
ATOM   2687  ND1 HIS A 181      27.023  -8.651  22.019  1.00  0.80           N  
ATOM   2688  CD2 HIS A 181      25.186  -9.739  22.461  1.00  0.80           C  
ATOM   2689  CE1 HIS A 181      27.375  -9.836  22.483  1.00  0.80           C  
ATOM   2690  NE2 HIS A 181      26.279 -10.515  22.760  1.00  0.80           N  
ATOM   2691  H   HIS A 181      23.586  -6.991  23.686  1.00  0.80           H  
ATOM   2692  HA  HIS A 181      26.150  -5.965  22.604  1.00  0.80           H  
ATOM   2693 1HB  HIS A 181      23.873  -7.586  21.405  1.00  0.80           H  
ATOM   2694 2HB  HIS A 181      25.305  -7.096  20.512  1.00  0.80           H  
ATOM   2695  HD2 HIS A 181      24.147 -10.019  22.588  1.00  0.80           H  
ATOM   2696  HE1 HIS A 181      28.396 -10.193  22.614  1.00  0.80           H  
ATOM   2697  HE2 HIS A 181      26.241 -11.452  23.134  1.00  0.80           H  
ATOM   2698  N   LEU A 182      23.412  -4.381  22.299  1.00  0.73           N  
ATOM   2699  CA  LEU A 182      22.747  -3.250  21.692  1.00  0.73           C  
ATOM   2700  C   LEU A 182      23.207  -1.956  22.335  1.00  0.73           C  
ATOM   2701  O   LEU A 182      23.373  -1.877  23.553  1.00  0.73           O  
ATOM   2702  CB  LEU A 182      21.229  -3.374  21.892  1.00  0.73           C  
ATOM   2703  CG  LEU A 182      20.574  -4.618  21.357  1.00  0.73           C  
ATOM   2704  CD1 LEU A 182      19.077  -4.564  21.683  1.00  0.73           C  
ATOM   2705  CD2 LEU A 182      20.847  -4.723  19.883  1.00  0.73           C  
ATOM   2706  H   LEU A 182      23.015  -4.763  23.153  1.00  0.73           H  
ATOM   2707  HA  LEU A 182      22.981  -3.225  20.628  1.00  0.73           H  
ATOM   2708 1HB  LEU A 182      21.022  -3.332  22.962  1.00  0.73           H  
ATOM   2709 2HB  LEU A 182      20.750  -2.527  21.429  1.00  0.73           H  
ATOM   2710  HG  LEU A 182      20.993  -5.494  21.862  1.00  0.73           H  
ATOM   2711 1HD1 LEU A 182      18.590  -5.469  21.323  1.00  0.73           H  
ATOM   2712 2HD1 LEU A 182      18.950  -4.488  22.760  1.00  0.73           H  
ATOM   2713 3HD1 LEU A 182      18.630  -3.701  21.206  1.00  0.73           H  
ATOM   2714 1HD2 LEU A 182      20.400  -5.626  19.497  1.00  0.73           H  
ATOM   2715 2HD2 LEU A 182      20.439  -3.857  19.363  1.00  0.73           H  
ATOM   2716 3HD2 LEU A 182      21.913  -4.765  19.736  1.00  0.73           H  
ATOM   2717  N   GLN A 183      23.372  -0.917  21.529  1.00  0.68           N  
ATOM   2718  CA  GLN A 183      23.738   0.389  22.067  1.00  0.68           C  
ATOM   2719  C   GLN A 183      22.752   1.450  21.575  1.00  0.68           C  
ATOM   2720  O   GLN A 183      23.093   2.262  20.716  1.00  0.68           O  
ATOM   2721  CB  GLN A 183      25.181   0.747  21.681  1.00  0.68           C  
ATOM   2722  CG  GLN A 183      26.198  -0.192  22.296  1.00  0.68           C  
ATOM   2723  CD  GLN A 183      27.649   0.168  22.078  1.00  0.68           C  
ATOM   2724  OE1 GLN A 183      28.028   0.764  21.060  1.00  0.68           O  
ATOM   2725  NE2 GLN A 183      28.495  -0.218  23.049  1.00  0.68           N  
ATOM   2726  H   GLN A 183      23.237  -1.031  20.533  1.00  0.68           H  
ATOM   2727  HA  GLN A 183      23.720   0.348  23.153  1.00  0.68           H  
ATOM   2728 1HB  GLN A 183      25.293   0.718  20.599  1.00  0.68           H  
ATOM   2729 2HB  GLN A 183      25.411   1.758  22.016  1.00  0.68           H  
ATOM   2730 1HG  GLN A 183      26.024  -0.157  23.357  1.00  0.68           H  
ATOM   2731 2HG  GLN A 183      26.036  -1.202  21.923  1.00  0.68           H  
ATOM   2732 1HE2 GLN A 183      29.467  -0.018  22.973  1.00  0.68           H  
ATOM   2733 2HE2 GLN A 183      28.149  -0.724  23.875  1.00  0.68           H  
ATOM   2734  N   PRO A 184      21.507   1.442  22.085  1.00  0.65           N  
ATOM   2735  CA  PRO A 184      20.415   2.292  21.681  1.00  0.65           C  
ATOM   2736  C   PRO A 184      20.655   3.659  22.244  1.00  0.65           C  
ATOM   2737  O   PRO A 184      21.439   3.794  23.169  1.00  0.65           O  
ATOM   2738  CB  PRO A 184      19.222   1.634  22.359  1.00  0.65           C  
ATOM   2739  CG  PRO A 184      19.782   1.013  23.585  1.00  0.65           C  
ATOM   2740  CD  PRO A 184      21.141   0.534  23.204  1.00  0.65           C  
ATOM   2741  HA  PRO A 184      20.323   2.315  20.589  1.00  0.65           H  
ATOM   2742 1HB  PRO A 184      18.473   2.388  22.583  1.00  0.65           H  
ATOM   2743 2HB  PRO A 184      18.748   0.916  21.680  1.00  0.65           H  
ATOM   2744 1HG  PRO A 184      19.779   1.748  24.375  1.00  0.65           H  
ATOM   2745 2HG  PRO A 184      19.163   0.211  23.926  1.00  0.65           H  
ATOM   2746 1HD  PRO A 184      21.807   0.639  24.071  1.00  0.65           H  
ATOM   2747 2HD  PRO A 184      21.034  -0.490  22.871  1.00  0.65           H  
ATOM   2748  N   LEU A 185      19.993   4.672  21.720  1.00  0.62           N  
ATOM   2749  CA  LEU A 185      20.103   5.959  22.371  1.00  0.62           C  
ATOM   2750  C   LEU A 185      19.244   5.950  23.627  1.00  0.62           C  
ATOM   2751  O   LEU A 185      19.585   6.607  24.619  1.00  0.62           O  
ATOM   2752  CB  LEU A 185      19.677   7.088  21.441  1.00  0.62           C  
ATOM   2753  CG  LEU A 185      20.577   7.317  20.246  1.00  0.62           C  
ATOM   2754  CD1 LEU A 185      20.003   8.439  19.406  1.00  0.62           C  
ATOM   2755  CD2 LEU A 185      21.981   7.634  20.730  1.00  0.62           C  
ATOM   2756  H   LEU A 185      19.360   4.537  20.939  1.00  0.62           H  
ATOM   2757  HA  LEU A 185      21.139   6.118  22.662  1.00  0.62           H  
ATOM   2758 1HB  LEU A 185      18.675   6.862  21.064  1.00  0.62           H  
ATOM   2759 2HB  LEU A 185      19.627   8.013  22.013  1.00  0.62           H  
ATOM   2760  HG  LEU A 185      20.602   6.414  19.632  1.00  0.62           H  
ATOM   2761 1HD1 LEU A 185      20.636   8.602  18.537  1.00  0.62           H  
ATOM   2762 2HD1 LEU A 185      19.006   8.173  19.091  1.00  0.62           H  
ATOM   2763 3HD1 LEU A 185      19.960   9.352  19.997  1.00  0.62           H  
ATOM   2764 1HD2 LEU A 185      22.637   7.794  19.874  1.00  0.62           H  
ATOM   2765 2HD2 LEU A 185      21.960   8.535  21.344  1.00  0.62           H  
ATOM   2766 3HD2 LEU A 185      22.352   6.803  21.322  1.00  0.62           H  
ATOM   2767  N   VAL A 186      18.138   5.201  23.564  1.00  0.61           N  
ATOM   2768  CA  VAL A 186      17.218   5.081  24.686  1.00  0.61           C  
ATOM   2769  C   VAL A 186      16.972   3.623  25.074  1.00  0.61           C  
ATOM   2770  O   VAL A 186      16.679   2.790  24.217  1.00  0.61           O  
ATOM   2771  CB  VAL A 186      15.855   5.737  24.369  1.00  0.61           C  
ATOM   2772  CG1 VAL A 186      14.878   5.554  25.552  1.00  0.61           C  
ATOM   2773  CG2 VAL A 186      16.036   7.210  24.058  1.00  0.61           C  
ATOM   2774  H   VAL A 186      17.940   4.707  22.693  1.00  0.61           H  
ATOM   2775  HA  VAL A 186      17.657   5.600  25.520  1.00  0.61           H  
ATOM   2776  HB  VAL A 186      15.428   5.248  23.524  1.00  0.61           H  
ATOM   2777 1HG1 VAL A 186      13.930   6.006  25.299  1.00  0.61           H  
ATOM   2778 2HG1 VAL A 186      14.725   4.495  25.756  1.00  0.61           H  
ATOM   2779 3HG1 VAL A 186      15.289   6.039  26.443  1.00  0.61           H  
ATOM   2780 1HG2 VAL A 186      15.067   7.657  23.821  1.00  0.61           H  
ATOM   2781 2HG2 VAL A 186      16.462   7.707  24.914  1.00  0.61           H  
ATOM   2782 3HG2 VAL A 186      16.699   7.332  23.203  1.00  0.61           H  
ATOM   2783  N   ALA A 187      17.096   3.312  26.353  1.00  0.61           N  
ATOM   2784  CA  ALA A 187      16.787   1.957  26.796  1.00  0.61           C  
ATOM   2785  C   ALA A 187      15.603   2.034  27.712  1.00  0.61           C  
ATOM   2786  O   ALA A 187      15.514   2.966  28.509  1.00  0.61           O  
ATOM   2787  CB  ALA A 187      17.945   1.308  27.502  1.00  0.61           C  
ATOM   2788  H   ALA A 187      17.361   4.048  27.010  1.00  0.61           H  
ATOM   2789  HA  ALA A 187      16.518   1.354  25.934  1.00  0.61           H  
ATOM   2790 1HB  ALA A 187      17.655   0.305  27.819  1.00  0.61           H  
ATOM   2791 2HB  ALA A 187      18.781   1.249  26.832  1.00  0.61           H  
ATOM   2792 3HB  ALA A 187      18.212   1.900  28.368  1.00  0.61           H  
ATOM   2793  N   VAL A 188      14.713   1.065  27.624  1.00  0.63           N  
ATOM   2794  CA  VAL A 188      13.545   1.107  28.468  1.00  0.63           C  
ATOM   2795  C   VAL A 188      13.492  -0.153  29.299  1.00  0.63           C  
ATOM   2796  O   VAL A 188      13.588  -1.255  28.764  1.00  0.63           O  
ATOM   2797  CB  VAL A 188      12.287   1.179  27.594  1.00  0.63           C  
ATOM   2798  CG1 VAL A 188      11.053   1.341  28.471  1.00  0.63           C  
ATOM   2799  CG2 VAL A 188      12.505   2.219  26.545  1.00  0.63           C  
ATOM   2800  H   VAL A 188      14.826   0.336  26.924  1.00  0.63           H  
ATOM   2801  HA  VAL A 188      13.594   1.971  29.128  1.00  0.63           H  
ATOM   2802  HB  VAL A 188      12.155   0.237  27.096  1.00  0.63           H  
ATOM   2803 1HG1 VAL A 188      10.182   1.367  27.850  1.00  0.63           H  
ATOM   2804 2HG1 VAL A 188      10.981   0.508  29.171  1.00  0.63           H  
ATOM   2805 3HG1 VAL A 188      11.124   2.274  29.030  1.00  0.63           H  
ATOM   2806 1HG2 VAL A 188      11.644   2.238  25.897  1.00  0.63           H  
ATOM   2807 2HG2 VAL A 188      12.664   3.182  27.016  1.00  0.63           H  
ATOM   2808 3HG2 VAL A 188      13.383   1.962  25.952  1.00  0.63           H  
ATOM   2809  N   VAL A 189      13.366   0.005  30.598  1.00  0.67           N  
ATOM   2810  CA  VAL A 189      13.259  -1.124  31.494  1.00  0.67           C  
ATOM   2811  C   VAL A 189      11.897  -1.074  32.148  1.00  0.67           C  
ATOM   2812  O   VAL A 189      11.502  -0.078  32.774  1.00  0.67           O  
ATOM   2813  CB  VAL A 189      14.394  -1.149  32.518  1.00  0.67           C  
ATOM   2814  CG1 VAL A 189      14.208  -2.322  33.478  1.00  0.67           C  
ATOM   2815  CG2 VAL A 189      15.716  -1.274  31.788  1.00  0.67           C  
ATOM   2816  H   VAL A 189      13.321   0.947  30.971  1.00  0.67           H  
ATOM   2817  HA  VAL A 189      13.327  -2.042  30.915  1.00  0.67           H  
ATOM   2818  HB  VAL A 189      14.372  -0.242  33.097  1.00  0.67           H  
ATOM   2819 1HG1 VAL A 189      15.018  -2.325  34.202  1.00  0.67           H  
ATOM   2820 2HG1 VAL A 189      13.256  -2.221  34.001  1.00  0.67           H  
ATOM   2821 3HG1 VAL A 189      14.214  -3.256  32.921  1.00  0.67           H  
ATOM   2822 1HG2 VAL A 189      16.530  -1.291  32.506  1.00  0.67           H  
ATOM   2823 2HG2 VAL A 189      15.722  -2.196  31.212  1.00  0.67           H  
ATOM   2824 3HG2 VAL A 189      15.838  -0.427  31.118  1.00  0.67           H  
ATOM   2825  N   THR A 190      11.190  -2.172  32.004  1.00  0.73           N  
ATOM   2826  CA  THR A 190       9.825  -2.243  32.458  1.00  0.73           C  
ATOM   2827  C   THR A 190       9.710  -3.009  33.773  1.00  0.73           C  
ATOM   2828  O   THR A 190       9.707  -2.412  34.845  1.00  0.73           O  
ATOM   2829  CB  THR A 190       8.990  -2.906  31.337  1.00  0.73           C  
ATOM   2830  OG1 THR A 190       9.554  -4.188  31.046  1.00  0.73           O  
ATOM   2831  CG2 THR A 190       9.041  -2.048  30.052  1.00  0.73           C  
ATOM   2832  H   THR A 190      11.602  -2.946  31.475  1.00  0.73           H  
ATOM   2833  HA  THR A 190       9.454  -1.239  32.626  1.00  0.73           H  
ATOM   2834  HB  THR A 190       7.958  -3.025  31.670  1.00  0.73           H  
ATOM   2835  HG1 THR A 190      10.402  -4.053  30.557  1.00  0.73           H  
ATOM   2836 1HG2 THR A 190       8.463  -2.529  29.264  1.00  0.73           H  
ATOM   2837 2HG2 THR A 190       8.624  -1.060  30.252  1.00  0.73           H  
ATOM   2838 3HG2 THR A 190      10.078  -1.945  29.723  1.00  0.73           H  
ATOM   2839  N   ASN A 191       9.630  -4.319  33.694  1.00  0.83           N  
ATOM   2840  CA  ASN A 191       9.510  -5.137  34.892  1.00  0.83           C  
ATOM   2841  C   ASN A 191      10.460  -6.313  34.831  1.00  0.83           C  
ATOM   2842  O   ASN A 191      10.396  -7.116  33.893  1.00  0.83           O  
ATOM   2843  CB  ASN A 191       8.099  -5.615  35.068  1.00  0.83           C  
ATOM   2844  CG  ASN A 191       7.091  -4.494  35.247  1.00  0.83           C  
ATOM   2845  OD1 ASN A 191       6.398  -4.108  34.295  1.00  0.83           O  
ATOM   2846  ND2 ASN A 191       7.003  -3.978  36.432  1.00  0.83           N  
ATOM   2847  H   ASN A 191       9.644  -4.723  32.774  1.00  0.83           H  
ATOM   2848  HA  ASN A 191       9.789  -4.541  35.765  1.00  0.83           H  
ATOM   2849 1HB  ASN A 191       7.819  -6.205  34.198  1.00  0.83           H  
ATOM   2850 2HB  ASN A 191       8.054  -6.267  35.944  1.00  0.83           H  
ATOM   2851 1HD2 ASN A 191       6.356  -3.242  36.614  1.00  0.83           H  
ATOM   2852 2HD2 ASN A 191       7.621  -4.315  37.176  1.00  0.83           H  
ATOM   2853  N   ILE A 192      11.368  -6.384  35.795  1.00  0.95           N  
ATOM   2854  CA  ILE A 192      12.398  -7.419  35.824  1.00  0.95           C  
ATOM   2855  C   ILE A 192      11.920  -8.673  36.566  1.00  0.95           C  
ATOM   2856  O   ILE A 192      11.994  -9.785  36.044  1.00  0.95           O  
ATOM   2857  CB  ILE A 192      13.658  -6.843  36.480  1.00  0.95           C  
ATOM   2858  CG1 ILE A 192      14.154  -5.712  35.648  1.00  0.95           C  
ATOM   2859  CG2 ILE A 192      14.724  -7.899  36.649  1.00  0.95           C  
ATOM   2860  CD1 ILE A 192      15.207  -4.955  36.307  1.00  0.95           C  
ATOM   2861  H   ILE A 192      11.341  -5.689  36.535  1.00  0.95           H  
ATOM   2862  HA  ILE A 192      12.638  -7.700  34.798  1.00  0.95           H  
ATOM   2863  HB  ILE A 192      13.394  -6.435  37.447  1.00  0.95           H  
ATOM   2864 1HG1 ILE A 192      14.522  -6.095  34.730  1.00  0.95           H  
ATOM   2865 2HG1 ILE A 192      13.329  -5.036  35.431  1.00  0.95           H  
ATOM   2866 1HG2 ILE A 192      15.607  -7.462  37.116  1.00  0.95           H  
ATOM   2867 2HG2 ILE A 192      14.344  -8.703  37.277  1.00  0.95           H  
ATOM   2868 3HG2 ILE A 192      14.989  -8.297  35.679  1.00  0.95           H  
ATOM   2869 1HD1 ILE A 192      15.538  -4.141  35.669  1.00  0.95           H  
ATOM   2870 2HD1 ILE A 192      14.812  -4.555  37.235  1.00  0.95           H  
ATOM   2871 3HD1 ILE A 192      16.045  -5.616  36.515  1.00  0.95           H  
ATOM   2872  N   ASP A 193      11.419  -8.480  37.783  1.00  1.09           N  
ATOM   2873  CA  ASP A 193      10.926  -9.570  38.620  1.00  1.09           C  
ATOM   2874  C   ASP A 193      11.964 -10.707  38.681  1.00  1.09           C  
ATOM   2875  O   ASP A 193      13.162 -10.450  38.806  1.00  1.09           O  
ATOM   2876  CB  ASP A 193       9.556 -10.049  38.059  1.00  1.09           C  
ATOM   2877  CG  ASP A 193       8.662 -10.888  39.059  1.00  1.09           C  
ATOM   2878  OD1 ASP A 193       8.958 -12.060  39.183  1.00  1.09           O  
ATOM   2879  OD2 ASP A 193       7.704 -10.377  39.626  1.00  1.09           O  
ATOM   2880  H   ASP A 193      11.377  -7.539  38.145  1.00  1.09           H  
ATOM   2881  HA  ASP A 193      10.773  -9.189  39.630  1.00  1.09           H  
ATOM   2882 1HB  ASP A 193       8.983  -9.175  37.748  1.00  1.09           H  
ATOM   2883 2HB  ASP A 193       9.723 -10.646  37.158  1.00  1.09           H  
ATOM   2884  N   ALA A 194      11.508 -11.957  38.538  1.00  1.24           N  
ATOM   2885  CA  ALA A 194      12.365 -13.123  38.517  1.00  1.24           C  
ATOM   2886  C   ALA A 194      11.946 -14.114  37.427  1.00  1.24           C  
ATOM   2887  O   ALA A 194      12.310 -15.282  37.481  1.00  1.24           O  
ATOM   2888  CB  ALA A 194      12.313 -13.803  39.874  1.00  1.24           C  
ATOM   2889  H   ALA A 194      10.511 -12.123  38.502  1.00  1.24           H  
ATOM   2890  HA  ALA A 194      13.382 -12.798  38.309  1.00  1.24           H  
ATOM   2891 1HB  ALA A 194      12.968 -14.658  39.874  1.00  1.24           H  
ATOM   2892 2HB  ALA A 194      12.633 -13.102  40.644  1.00  1.24           H  
ATOM   2893 3HB  ALA A 194      11.289 -14.125  40.074  1.00  1.24           H  
ATOM   2894  N   ASP A 195      11.235 -13.662  36.394  1.00  1.38           N  
ATOM   2895  CA  ASP A 195      10.768 -14.602  35.354  1.00  1.38           C  
ATOM   2896  C   ASP A 195      11.922 -15.291  34.646  1.00  1.38           C  
ATOM   2897  O   ASP A 195      11.830 -16.448  34.241  1.00  1.38           O  
ATOM   2898  CB  ASP A 195       9.946 -13.869  34.286  1.00  1.38           C  
ATOM   2899  CG  ASP A 195       9.167 -14.775  33.293  1.00  1.38           C  
ATOM   2900  OD1 ASP A 195       8.286 -15.493  33.718  1.00  1.38           O  
ATOM   2901  OD2 ASP A 195       9.450 -14.719  32.114  1.00  1.38           O  
ATOM   2902  H   ASP A 195      10.987 -12.681  36.355  1.00  1.38           H  
ATOM   2903  HA  ASP A 195      10.149 -15.362  35.828  1.00  1.38           H  
ATOM   2904 1HB  ASP A 195       9.264 -13.165  34.755  1.00  1.38           H  
ATOM   2905 2HB  ASP A 195      10.633 -13.284  33.691  1.00  1.38           H  
ATOM   2906  N   HIS A 196      13.035 -14.594  34.528  1.00  1.50           N  
ATOM   2907  CA  HIS A 196      14.160 -15.119  33.798  1.00  1.50           C  
ATOM   2908  C   HIS A 196      15.153 -15.819  34.703  1.00  1.50           C  
ATOM   2909  O   HIS A 196      16.197 -16.265  34.233  1.00  1.50           O  
ATOM   2910  CB  HIS A 196      14.853 -13.978  33.061  1.00  1.50           C  
ATOM   2911  CG  HIS A 196      13.988 -13.330  32.024  1.00  1.50           C  
ATOM   2912  ND1 HIS A 196      14.342 -12.163  31.390  1.00  1.50           N  
ATOM   2913  CD2 HIS A 196      12.779 -13.679  31.518  1.00  1.50           C  
ATOM   2914  CE1 HIS A 196      13.386 -11.812  30.542  1.00  1.50           C  
ATOM   2915  NE2 HIS A 196      12.429 -12.720  30.600  1.00  1.50           N  
ATOM   2916  H   HIS A 196      13.075 -13.661  34.913  1.00  1.50           H  
ATOM   2917  HA  HIS A 196      13.812 -15.841  33.062  1.00  1.50           H  
ATOM   2918 1HB  HIS A 196      15.141 -13.222  33.776  1.00  1.50           H  
ATOM   2919 2HB  HIS A 196      15.759 -14.348  32.580  1.00  1.50           H  
ATOM   2920  HD2 HIS A 196      12.184 -14.553  31.788  1.00  1.50           H  
ATOM   2921  HE1 HIS A 196      13.390 -10.920  29.903  1.00  1.50           H  
ATOM   2922  HE2 HIS A 196      11.571 -12.715  30.064  1.00  1.50           H  
ATOM   2923  N   MET A 197      14.822 -15.999  35.990  1.00  1.60           N  
ATOM   2924  CA  MET A 197      15.763 -16.605  36.935  1.00  1.60           C  
ATOM   2925  C   MET A 197      16.246 -17.982  36.488  1.00  1.60           C  
ATOM   2926  O   MET A 197      17.391 -18.357  36.739  1.00  1.60           O  
ATOM   2927  CB  MET A 197      15.111 -16.691  38.316  1.00  1.60           C  
ATOM   2928  CG  MET A 197      13.972 -17.731  38.441  1.00  1.60           C  
ATOM   2929  SD  MET A 197      13.048 -17.607  40.007  1.00  1.60           S  
ATOM   2930  CE  MET A 197      14.234 -18.202  41.195  1.00  1.60           C  
ATOM   2931  H   MET A 197      13.915 -15.686  36.346  1.00  1.60           H  
ATOM   2932  HA  MET A 197      16.633 -15.955  37.009  1.00  1.60           H  
ATOM   2933 1HB  MET A 197      15.863 -16.916  39.064  1.00  1.60           H  
ATOM   2934 2HB  MET A 197      14.693 -15.720  38.567  1.00  1.60           H  
ATOM   2935 1HG  MET A 197      13.270 -17.606  37.618  1.00  1.60           H  
ATOM   2936 2HG  MET A 197      14.385 -18.739  38.381  1.00  1.60           H  
ATOM   2937 1HE  MET A 197      13.792 -18.188  42.190  1.00  1.60           H  
ATOM   2938 2HE  MET A 197      14.519 -19.227  40.940  1.00  1.60           H  
ATOM   2939 3HE  MET A 197      15.111 -17.563  41.177  1.00  1.60           H  
ATOM   2940  N   ALA A 198      15.440 -18.689  35.703  1.00  1.67           N  
ATOM   2941  CA  ALA A 198      15.791 -20.009  35.195  1.00  1.67           C  
ATOM   2942  C   ALA A 198      17.090 -19.981  34.369  1.00  1.67           C  
ATOM   2943  O   ALA A 198      17.781 -20.994  34.256  1.00  1.67           O  
ATOM   2944  CB  ALA A 198      14.653 -20.546  34.343  1.00  1.67           C  
ATOM   2945  H   ALA A 198      14.528 -18.308  35.492  1.00  1.67           H  
ATOM   2946  HA  ALA A 198      15.947 -20.670  36.048  1.00  1.67           H  
ATOM   2947 1HB  ALA A 198      14.906 -21.546  33.986  1.00  1.67           H  
ATOM   2948 2HB  ALA A 198      13.741 -20.593  34.943  1.00  1.67           H  
ATOM   2949 3HB  ALA A 198      14.498 -19.885  33.492  1.00  1.67           H  
ATOM   2950  N   THR A 199      17.400 -18.825  33.768  1.00  1.72           N  
ATOM   2951  CA  THR A 199      18.568 -18.655  32.913  1.00  1.72           C  
ATOM   2952  C   THR A 199      19.737 -17.977  33.646  1.00  1.72           C  
ATOM   2953  O   THR A 199      20.810 -17.770  33.077  1.00  1.72           O  
ATOM   2954  CB  THR A 199      18.166 -17.854  31.664  1.00  1.72           C  
ATOM   2955  OG1 THR A 199      17.704 -16.555  32.042  1.00  1.72           O  
ATOM   2956  CG2 THR A 199      17.040 -18.577  30.968  1.00  1.72           C  
ATOM   2957  H   THR A 199      16.812 -18.008  33.926  1.00  1.72           H  
ATOM   2958  HA  THR A 199      18.904 -19.640  32.592  1.00  1.72           H  
ATOM   2959  HB  THR A 199      19.017 -17.755  30.988  1.00  1.72           H  
ATOM   2960  HG1 THR A 199      17.198 -16.619  32.878  1.00  1.72           H  
ATOM   2961 1HG2 THR A 199      16.743 -18.027  30.089  1.00  1.72           H  
ATOM   2962 2HG2 THR A 199      17.377 -19.570  30.677  1.00  1.72           H  
ATOM   2963 3HG2 THR A 199      16.193 -18.663  31.646  1.00  1.72           H  
ATOM   2964  N   TYR A 200      19.511 -17.636  34.915  1.00  1.72           N  
ATOM   2965  CA  TYR A 200      20.470 -16.964  35.787  1.00  1.72           C  
ATOM   2966  C   TYR A 200      20.755 -17.817  37.021  1.00  1.72           C  
ATOM   2967  O   TYR A 200      21.043 -17.308  38.105  1.00  1.72           O  
ATOM   2968  CB  TYR A 200      19.965 -15.564  36.138  1.00  1.72           C  
ATOM   2969  CG  TYR A 200      19.993 -14.593  34.945  1.00  1.72           C  
ATOM   2970  CD1 TYR A 200      18.905 -14.455  34.137  1.00  1.72           C  
ATOM   2971  CD2 TYR A 200      21.124 -13.839  34.686  1.00  1.72           C  
ATOM   2972  CE1 TYR A 200      18.920 -13.593  33.051  1.00  1.72           C  
ATOM   2973  CE2 TYR A 200      21.143 -12.965  33.614  1.00  1.72           C  
ATOM   2974  CZ  TYR A 200      20.043 -12.845  32.794  1.00  1.72           C  
ATOM   2975  OH  TYR A 200      20.062 -11.971  31.727  1.00  1.72           O  
ATOM   2976  H   TYR A 200      18.614 -17.870  35.329  1.00  1.72           H  
ATOM   2977  HA  TYR A 200      21.410 -16.853  35.248  1.00  1.72           H  
ATOM   2978 1HB  TYR A 200      18.940 -15.632  36.495  1.00  1.72           H  
ATOM   2979 2HB  TYR A 200      20.558 -15.147  36.939  1.00  1.72           H  
ATOM   2980  HD1 TYR A 200      18.045 -15.023  34.344  1.00  1.72           H  
ATOM   2981  HD2 TYR A 200      21.996 -13.933  35.322  1.00  1.72           H  
ATOM   2982  HE1 TYR A 200      18.042 -13.502  32.411  1.00  1.72           H  
ATOM   2983  HE2 TYR A 200      22.032 -12.377  33.414  1.00  1.72           H  
ATOM   2984  HH  TYR A 200      19.458 -12.279  31.023  1.00  1.72           H  
ATOM   2985  N   GLU A 201      20.598 -19.127  36.847  1.00  1.67           N  
ATOM   2986  CA  GLU A 201      20.822 -20.152  37.868  1.00  1.67           C  
ATOM   2987  C   GLU A 201      19.953 -19.987  39.115  1.00  1.67           C  
ATOM   2988  O   GLU A 201      20.342 -20.404  40.207  1.00  1.67           O  
ATOM   2989  CB  GLU A 201      22.299 -20.141  38.287  1.00  1.67           C  
ATOM   2990  CG  GLU A 201      23.286 -20.421  37.153  1.00  1.67           C  
ATOM   2991  CD  GLU A 201      24.725 -20.425  37.608  1.00  1.67           C  
ATOM   2992  OE1 GLU A 201      25.007 -19.874  38.660  1.00  1.67           O  
ATOM   2993  OE2 GLU A 201      25.549 -20.954  36.908  1.00  1.67           O  
ATOM   2994  H   GLU A 201      20.330 -19.437  35.924  1.00  1.67           H  
ATOM   2995  HA  GLU A 201      20.589 -21.121  37.426  1.00  1.67           H  
ATOM   2996 1HB  GLU A 201      22.558 -19.184  38.735  1.00  1.67           H  
ATOM   2997 2HB  GLU A 201      22.456 -20.902  39.049  1.00  1.67           H  
ATOM   2998 1HG  GLU A 201      23.052 -21.391  36.718  1.00  1.67           H  
ATOM   2999 2HG  GLU A 201      23.159 -19.667  36.378  1.00  1.67           H  
ATOM   3000  N   GLY A 202      18.776 -19.382  38.958  1.00  1.57           N  
ATOM   3001  CA  GLY A 202      17.846 -19.172  40.054  1.00  1.57           C  
ATOM   3002  C   GLY A 202      18.222 -17.951  40.898  1.00  1.57           C  
ATOM   3003  O   GLY A 202      17.556 -17.648  41.890  1.00  1.57           O  
ATOM   3004  H   GLY A 202      18.495 -19.052  38.040  1.00  1.57           H  
ATOM   3005 1HA  GLY A 202      16.842 -19.048  39.649  1.00  1.57           H  
ATOM   3006 2HA  GLY A 202      17.824 -20.058  40.685  1.00  1.57           H  
ATOM   3007  N   ASP A 203      19.296 -17.247  40.523  1.00  1.44           N  
ATOM   3008  CA  ASP A 203      19.750 -16.120  41.314  1.00  1.44           C  
ATOM   3009  C   ASP A 203      19.288 -14.781  40.739  1.00  1.44           C  
ATOM   3010  O   ASP A 203      19.878 -14.228  39.798  1.00  1.44           O  
ATOM   3011  CB  ASP A 203      21.268 -16.148  41.458  1.00  1.44           C  
ATOM   3012  CG  ASP A 203      21.783 -15.079  42.419  1.00  1.44           C  
ATOM   3013  OD1 ASP A 203      20.958 -14.340  42.946  1.00  1.44           O  
ATOM   3014  OD2 ASP A 203      22.971 -15.008  42.636  1.00  1.44           O  
ATOM   3015  H   ASP A 203      19.826 -17.503  39.690  1.00  1.44           H  
ATOM   3016  HA  ASP A 203      19.327 -16.214  42.314  1.00  1.44           H  
ATOM   3017 1HB  ASP A 203      21.577 -17.131  41.820  1.00  1.44           H  
ATOM   3018 2HB  ASP A 203      21.724 -16.008  40.476  1.00  1.44           H  
ATOM   3019  N   PHE A 204      18.271 -14.216  41.370  1.00  1.30           N  
ATOM   3020  CA  PHE A 204      17.701 -12.948  40.946  1.00  1.30           C  
ATOM   3021  C   PHE A 204      18.748 -11.822  40.972  1.00  1.30           C  
ATOM   3022  O   PHE A 204      18.587 -10.810  40.288  1.00  1.30           O  
ATOM   3023  CB  PHE A 204      16.511 -12.573  41.826  1.00  1.30           C  
ATOM   3024  CG  PHE A 204      16.888 -12.093  43.181  1.00  1.30           C  
ATOM   3025  CD1 PHE A 204      17.093 -10.749  43.402  1.00  1.30           C  
ATOM   3026  CD2 PHE A 204      17.036 -12.973  44.235  1.00  1.30           C  
ATOM   3027  CE1 PHE A 204      17.438 -10.281  44.647  1.00  1.30           C  
ATOM   3028  CE2 PHE A 204      17.379 -12.512  45.486  1.00  1.30           C  
ATOM   3029  CZ  PHE A 204      17.579 -11.161  45.690  1.00  1.30           C  
ATOM   3030  H   PHE A 204      17.862 -14.710  42.153  1.00  1.30           H  
ATOM   3031  HA  PHE A 204      17.344 -13.060  39.921  1.00  1.30           H  
ATOM   3032 1HB  PHE A 204      15.929 -11.790  41.335  1.00  1.30           H  
ATOM   3033 2HB  PHE A 204      15.860 -13.439  41.939  1.00  1.30           H  
ATOM   3034  HD1 PHE A 204      16.977 -10.066  42.570  1.00  1.30           H  
ATOM   3035  HD2 PHE A 204      16.878 -14.040  44.068  1.00  1.30           H  
ATOM   3036  HE1 PHE A 204      17.599  -9.219  44.807  1.00  1.30           H  
ATOM   3037  HE2 PHE A 204      17.494 -13.212  46.312  1.00  1.30           H  
ATOM   3038  HZ  PHE A 204      17.852 -10.794  46.678  1.00  1.30           H  
ATOM   3039  N   ASN A 205      19.826 -11.982  41.757  1.00  1.17           N  
ATOM   3040  CA  ASN A 205      20.829 -10.938  41.842  1.00  1.17           C  
ATOM   3041  C   ASN A 205      21.630 -10.867  40.548  1.00  1.17           C  
ATOM   3042  O   ASN A 205      22.139  -9.805  40.184  1.00  1.17           O  
ATOM   3043  CB  ASN A 205      21.790 -11.204  42.974  1.00  1.17           C  
ATOM   3044  CG  ASN A 205      21.230 -11.050  44.341  1.00  1.17           C  
ATOM   3045  OD1 ASN A 205      21.023  -9.942  44.862  1.00  1.17           O  
ATOM   3046  ND2 ASN A 205      20.991 -12.179  44.944  1.00  1.17           N  
ATOM   3047  H   ASN A 205      19.977 -12.851  42.287  1.00  1.17           H  
ATOM   3048  HA  ASN A 205      20.331  -9.980  41.994  1.00  1.17           H  
ATOM   3049 1HB  ASN A 205      22.185 -12.210  42.873  1.00  1.17           H  
ATOM   3050 2HB  ASN A 205      22.636 -10.527  42.876  1.00  1.17           H  
ATOM   3051 1HD2 ASN A 205      20.653 -12.203  45.883  1.00  1.17           H  
ATOM   3052 2HD2 ASN A 205      21.163 -13.047  44.426  1.00  1.17           H  
ATOM   3053  N   LYS A 206      21.773 -12.000  39.844  1.00  1.06           N  
ATOM   3054  CA  LYS A 206      22.533 -11.991  38.600  1.00  1.06           C  
ATOM   3055  C   LYS A 206      21.664 -11.328  37.551  1.00  1.06           C  
ATOM   3056  O   LYS A 206      22.142 -10.585  36.688  1.00  1.06           O  
ATOM   3057  CB  LYS A 206      22.944 -13.396  38.170  1.00  1.06           C  
ATOM   3058  CG  LYS A 206      23.997 -14.063  39.046  1.00  1.06           C  
ATOM   3059  CD  LYS A 206      24.355 -15.467  38.517  1.00  1.06           C  
ATOM   3060  CE  LYS A 206      25.401 -16.144  39.399  1.00  1.06           C  
ATOM   3061  NZ  LYS A 206      25.772 -17.506  38.902  1.00  1.06           N  
ATOM   3062  H   LYS A 206      21.311 -12.860  40.145  1.00  1.06           H  
ATOM   3063  HA  LYS A 206      23.431 -11.390  38.734  1.00  1.06           H  
ATOM   3064 1HB  LYS A 206      22.070 -14.040  38.200  1.00  1.06           H  
ATOM   3065 2HB  LYS A 206      23.312 -13.376  37.150  1.00  1.06           H  
ATOM   3066 1HG  LYS A 206      24.895 -13.446  39.074  1.00  1.06           H  
ATOM   3067 2HG  LYS A 206      23.608 -14.157  40.063  1.00  1.06           H  
ATOM   3068 1HD  LYS A 206      23.453 -16.090  38.501  1.00  1.06           H  
ATOM   3069 2HD  LYS A 206      24.739 -15.393  37.500  1.00  1.06           H  
ATOM   3070 1HE  LYS A 206      26.294 -15.524  39.423  1.00  1.06           H  
ATOM   3071 2HE  LYS A 206      25.004 -16.232  40.414  1.00  1.06           H  
ATOM   3072 1HZ  LYS A 206      26.460 -17.925  39.504  1.00  1.06           H  
ATOM   3073 2HZ  LYS A 206      24.953 -18.136  38.881  1.00  1.06           H  
ATOM   3074 3HZ  LYS A 206      26.145 -17.450  37.973  1.00  1.06           H  
ATOM   3075  N   LEU A 207      20.358 -11.567  37.650  1.00  0.98           N  
ATOM   3076  CA  LEU A 207      19.424 -10.944  36.721  1.00  0.98           C  
ATOM   3077  C   LEU A 207      19.507  -9.420  36.906  1.00  0.98           C  
ATOM   3078  O   LEU A 207      19.705  -8.673  35.942  1.00  0.98           O  
ATOM   3079  CB  LEU A 207      18.000 -11.476  36.978  1.00  0.98           C  
ATOM   3080  CG  LEU A 207      16.852 -10.918  36.137  1.00  0.98           C  
ATOM   3081  CD1 LEU A 207      17.087 -11.233  34.710  1.00  0.98           C  
ATOM   3082  CD2 LEU A 207      15.526 -11.556  36.601  1.00  0.98           C  
ATOM   3083  H   LEU A 207      20.029 -12.209  38.377  1.00  0.98           H  
ATOM   3084  HA  LEU A 207      19.716 -11.191  35.702  1.00  0.98           H  
ATOM   3085 1HB  LEU A 207      18.014 -12.556  36.836  1.00  0.98           H  
ATOM   3086 2HB  LEU A 207      17.746 -11.280  38.010  1.00  0.98           H  
ATOM   3087  HG  LEU A 207      16.807  -9.842  36.252  1.00  0.98           H  
ATOM   3088 1HD1 LEU A 207      16.267 -10.852  34.110  1.00  0.98           H  
ATOM   3089 2HD1 LEU A 207      18.027 -10.790  34.374  1.00  0.98           H  
ATOM   3090 3HD1 LEU A 207      17.128 -12.298  34.615  1.00  0.98           H  
ATOM   3091 1HD2 LEU A 207      14.695 -11.161  36.006  1.00  0.98           H  
ATOM   3092 2HD2 LEU A 207      15.575 -12.639  36.480  1.00  0.98           H  
ATOM   3093 3HD2 LEU A 207      15.359 -11.315  37.651  1.00  0.98           H  
ATOM   3094  N   LYS A 208      19.426  -8.960  38.161  1.00  0.92           N  
ATOM   3095  CA  LYS A 208      19.493  -7.526  38.439  1.00  0.92           C  
ATOM   3096  C   LYS A 208      20.820  -6.897  38.006  1.00  0.92           C  
ATOM   3097  O   LYS A 208      20.830  -5.825  37.388  1.00  0.92           O  
ATOM   3098  CB  LYS A 208      19.305  -7.276  39.931  1.00  0.92           C  
ATOM   3099  CG  LYS A 208      17.884  -7.476  40.457  1.00  0.92           C  
ATOM   3100  CD  LYS A 208      17.844  -7.381  41.988  1.00  0.92           C  
ATOM   3101  CE  LYS A 208      18.201  -5.985  42.473  1.00  0.92           C  
ATOM   3102  NZ  LYS A 208      18.145  -5.870  43.966  1.00  0.92           N  
ATOM   3103  H   LYS A 208      19.274  -9.617  38.929  1.00  0.92           H  
ATOM   3104  HA  LYS A 208      18.690  -7.040  37.886  1.00  0.92           H  
ATOM   3105 1HB  LYS A 208      19.962  -7.946  40.488  1.00  0.92           H  
ATOM   3106 2HB  LYS A 208      19.609  -6.257  40.166  1.00  0.92           H  
ATOM   3107 1HG  LYS A 208      17.244  -6.720  40.039  1.00  0.92           H  
ATOM   3108 2HG  LYS A 208      17.514  -8.454  40.147  1.00  0.92           H  
ATOM   3109 1HD  LYS A 208      16.847  -7.633  42.349  1.00  0.92           H  
ATOM   3110 2HD  LYS A 208      18.555  -8.093  42.409  1.00  0.92           H  
ATOM   3111 1HE  LYS A 208      19.209  -5.751  42.141  1.00  0.92           H  
ATOM   3112 2HE  LYS A 208      17.508  -5.257  42.045  1.00  0.92           H  
ATOM   3113 1HZ  LYS A 208      18.400  -4.934  44.239  1.00  0.92           H  
ATOM   3114 2HZ  LYS A 208      17.189  -6.050  44.316  1.00  0.92           H  
ATOM   3115 3HZ  LYS A 208      18.779  -6.517  44.391  1.00  0.92           H  
ATOM   3116  N   LYS A 209      21.938  -7.586  38.279  1.00  0.89           N  
ATOM   3117  CA  LYS A 209      23.259  -7.098  37.892  1.00  0.89           C  
ATOM   3118  C   LYS A 209      23.318  -6.928  36.394  1.00  0.89           C  
ATOM   3119  O   LYS A 209      23.800  -5.913  35.890  1.00  0.89           O  
ATOM   3120  CB  LYS A 209      24.354  -8.065  38.346  1.00  0.89           C  
ATOM   3121  CG  LYS A 209      25.800  -7.637  38.033  1.00  0.89           C  
ATOM   3122  CD  LYS A 209      26.796  -8.660  38.605  1.00  0.89           C  
ATOM   3123  CE  LYS A 209      28.253  -8.225  38.427  1.00  0.89           C  
ATOM   3124  NZ  LYS A 209      28.674  -8.227  36.999  1.00  0.89           N  
ATOM   3125  H   LYS A 209      21.883  -8.462  38.801  1.00  0.89           H  
ATOM   3126  HA  LYS A 209      23.425  -6.125  38.354  1.00  0.89           H  
ATOM   3127 1HB  LYS A 209      24.273  -8.217  39.423  1.00  0.89           H  
ATOM   3128 2HB  LYS A 209      24.188  -9.035  37.876  1.00  0.89           H  
ATOM   3129 1HG  LYS A 209      25.938  -7.568  36.947  1.00  0.89           H  
ATOM   3130 2HG  LYS A 209      25.998  -6.660  38.471  1.00  0.89           H  
ATOM   3131 1HD  LYS A 209      26.595  -8.805  39.667  1.00  0.89           H  
ATOM   3132 2HD  LYS A 209      26.653  -9.614  38.096  1.00  0.89           H  
ATOM   3133 1HE  LYS A 209      28.376  -7.220  38.827  1.00  0.89           H  
ATOM   3134 2HE  LYS A 209      28.896  -8.907  38.982  1.00  0.89           H  
ATOM   3135 1HZ  LYS A 209      29.630  -7.933  36.914  1.00  0.89           H  
ATOM   3136 2HZ  LYS A 209      28.578  -9.144  36.605  1.00  0.89           H  
ATOM   3137 3HZ  LYS A 209      28.096  -7.576  36.451  1.00  0.89           H  
ATOM   3138  N   THR A 210      22.799  -7.917  35.680  1.00  0.86           N  
ATOM   3139  CA  THR A 210      22.802  -7.904  34.240  1.00  0.86           C  
ATOM   3140  C   THR A 210      22.044  -6.672  33.723  1.00  0.86           C  
ATOM   3141  O   THR A 210      22.506  -6.016  32.792  1.00  0.86           O  
ATOM   3142  CB  THR A 210      22.240  -9.214  33.701  1.00  0.86           C  
ATOM   3143  OG1 THR A 210      23.043 -10.301  34.174  1.00  0.86           O  
ATOM   3144  CG2 THR A 210      22.303  -9.171  32.284  1.00  0.86           C  
ATOM   3145  H   THR A 210      22.411  -8.735  36.151  1.00  0.86           H  
ATOM   3146  HA  THR A 210      23.836  -7.826  33.900  1.00  0.86           H  
ATOM   3147  HB  THR A 210      21.211  -9.347  34.026  1.00  0.86           H  
ATOM   3148  HG1 THR A 210      22.880 -10.411  35.135  1.00  0.86           H  
ATOM   3149 1HG2 THR A 210      21.904 -10.088  31.857  1.00  0.86           H  
ATOM   3150 2HG2 THR A 210      21.718  -8.335  32.011  1.00  0.86           H  
ATOM   3151 3HG2 THR A 210      23.332  -9.031  31.959  1.00  0.86           H  
ATOM   3152  N   PHE A 211      20.902  -6.334  34.343  1.00  0.84           N  
ATOM   3153  CA  PHE A 211      20.166  -5.125  33.949  1.00  0.84           C  
ATOM   3154  C   PHE A 211      20.999  -3.863  34.169  1.00  0.84           C  
ATOM   3155  O   PHE A 211      20.968  -2.934  33.353  1.00  0.84           O  
ATOM   3156  CB  PHE A 211      18.801  -5.040  34.630  1.00  0.84           C  
ATOM   3157  CG  PHE A 211      17.726  -5.752  33.863  1.00  0.84           C  
ATOM   3158  CD1 PHE A 211      17.472  -7.094  34.025  1.00  0.84           C  
ATOM   3159  CD2 PHE A 211      16.942  -5.035  32.973  1.00  0.84           C  
ATOM   3160  CE1 PHE A 211      16.472  -7.706  33.306  1.00  0.84           C  
ATOM   3161  CE2 PHE A 211      15.941  -5.644  32.270  1.00  0.84           C  
ATOM   3162  CZ  PHE A 211      15.708  -6.985  32.435  1.00  0.84           C  
ATOM   3163  H   PHE A 211      20.545  -6.938  35.087  1.00  0.84           H  
ATOM   3164  HA  PHE A 211      19.967  -5.191  32.896  1.00  0.84           H  
ATOM   3165 1HB  PHE A 211      18.867  -5.490  35.623  1.00  0.84           H  
ATOM   3166 2HB  PHE A 211      18.511  -3.998  34.756  1.00  0.84           H  
ATOM   3167  HD1 PHE A 211      18.062  -7.663  34.715  1.00  0.84           H  
ATOM   3168  HD2 PHE A 211      17.128  -3.968  32.844  1.00  0.84           H  
ATOM   3169  HE1 PHE A 211      16.283  -8.759  33.430  1.00  0.84           H  
ATOM   3170  HE2 PHE A 211      15.333  -5.065  31.586  1.00  0.84           H  
ATOM   3171  HZ  PHE A 211      14.918  -7.481  31.874  1.00  0.84           H  
ATOM   3172  N   VAL A 212      21.779  -3.819  35.241  1.00  0.83           N  
ATOM   3173  CA  VAL A 212      22.640  -2.659  35.426  1.00  0.83           C  
ATOM   3174  C   VAL A 212      23.635  -2.576  34.263  1.00  0.83           C  
ATOM   3175  O   VAL A 212      23.785  -1.522  33.632  1.00  0.83           O  
ATOM   3176  CB  VAL A 212      23.441  -2.775  36.735  1.00  0.83           C  
ATOM   3177  CG1 VAL A 212      24.454  -1.688  36.812  1.00  0.83           C  
ATOM   3178  CG2 VAL A 212      22.551  -2.673  37.874  1.00  0.83           C  
ATOM   3179  H   VAL A 212      21.758  -4.584  35.921  1.00  0.83           H  
ATOM   3180  HA  VAL A 212      22.027  -1.758  35.446  1.00  0.83           H  
ATOM   3181  HB  VAL A 212      23.960  -3.717  36.755  1.00  0.83           H  
ATOM   3182 1HG1 VAL A 212      25.024  -1.779  37.735  1.00  0.83           H  
ATOM   3183 2HG1 VAL A 212      25.127  -1.769  35.960  1.00  0.83           H  
ATOM   3184 3HG1 VAL A 212      23.948  -0.723  36.793  1.00  0.83           H  
ATOM   3185 1HG2 VAL A 212      23.126  -2.759  38.785  1.00  0.83           H  
ATOM   3186 2HG2 VAL A 212      22.092  -1.703  37.817  1.00  0.83           H  
ATOM   3187 3HG2 VAL A 212      21.800  -3.464  37.836  1.00  0.83           H  
ATOM   3188  N   GLU A 213      24.258  -3.716  33.937  1.00  0.81           N  
ATOM   3189  CA  GLU A 213      25.238  -3.767  32.855  1.00  0.81           C  
ATOM   3190  C   GLU A 213      24.614  -3.417  31.507  1.00  0.81           C  
ATOM   3191  O   GLU A 213      25.238  -2.749  30.681  1.00  0.81           O  
ATOM   3192  CB  GLU A 213      25.909  -5.146  32.790  1.00  0.81           C  
ATOM   3193  CG  GLU A 213      26.834  -5.430  33.984  1.00  0.81           C  
ATOM   3194  CD  GLU A 213      27.514  -6.784  33.948  1.00  0.81           C  
ATOM   3195  OE1 GLU A 213      27.266  -7.551  33.052  1.00  0.81           O  
ATOM   3196  OE2 GLU A 213      28.282  -7.054  34.858  1.00  0.81           O  
ATOM   3197  H   GLU A 213      24.060  -4.555  34.486  1.00  0.81           H  
ATOM   3198  HA  GLU A 213      26.010  -3.030  33.070  1.00  0.81           H  
ATOM   3199 1HB  GLU A 213      25.145  -5.922  32.760  1.00  0.81           H  
ATOM   3200 2HB  GLU A 213      26.494  -5.227  31.874  1.00  0.81           H  
ATOM   3201 1HG  GLU A 213      27.597  -4.655  34.023  1.00  0.81           H  
ATOM   3202 2HG  GLU A 213      26.239  -5.359  34.896  1.00  0.81           H  
ATOM   3203  N   PHE A 214      23.366  -3.825  31.286  1.00  0.80           N  
ATOM   3204  CA  PHE A 214      22.696  -3.499  30.039  1.00  0.80           C  
ATOM   3205  C   PHE A 214      22.562  -1.993  29.882  1.00  0.80           C  
ATOM   3206  O   PHE A 214      22.917  -1.418  28.853  1.00  0.80           O  
ATOM   3207  CB  PHE A 214      21.278  -4.046  30.063  1.00  0.80           C  
ATOM   3208  CG  PHE A 214      21.116  -5.503  29.902  1.00  0.80           C  
ATOM   3209  CD1 PHE A 214      22.072  -6.313  29.315  1.00  0.80           C  
ATOM   3210  CD2 PHE A 214      19.968  -6.074  30.362  1.00  0.80           C  
ATOM   3211  CE1 PHE A 214      21.836  -7.677  29.190  1.00  0.80           C  
ATOM   3212  CE2 PHE A 214      19.753  -7.384  30.264  1.00  0.80           C  
ATOM   3213  CZ  PHE A 214      20.659  -8.200  29.666  1.00  0.80           C  
ATOM   3214  H   PHE A 214      22.898  -4.401  31.983  1.00  0.80           H  
ATOM   3215  HA  PHE A 214      23.265  -3.906  29.204  1.00  0.80           H  
ATOM   3216 1HB  PHE A 214      20.849  -3.793  31.020  1.00  0.80           H  
ATOM   3217 2HB  PHE A 214      20.673  -3.545  29.344  1.00  0.80           H  
ATOM   3218  HD1 PHE A 214      22.986  -5.870  28.951  1.00  0.80           H  
ATOM   3219  HD2 PHE A 214      19.215  -5.442  30.829  1.00  0.80           H  
ATOM   3220  HE1 PHE A 214      22.564  -8.332  28.731  1.00  0.80           H  
ATOM   3221  HE2 PHE A 214      18.853  -7.793  30.671  1.00  0.80           H  
ATOM   3222  HZ  PHE A 214      20.454  -9.261  29.601  1.00  0.80           H  
ATOM   3223  N   LEU A 215      22.165  -1.322  30.959  1.00  0.80           N  
ATOM   3224  CA  LEU A 215      21.989   0.121  30.915  1.00  0.80           C  
ATOM   3225  C   LEU A 215      23.311   0.847  30.762  1.00  0.80           C  
ATOM   3226  O   LEU A 215      23.396   1.884  30.105  1.00  0.80           O  
ATOM   3227  CB  LEU A 215      21.230   0.584  32.140  1.00  0.80           C  
ATOM   3228  CG  LEU A 215      19.762   0.118  32.157  1.00  0.80           C  
ATOM   3229  CD1 LEU A 215      19.105   0.528  33.459  1.00  0.80           C  
ATOM   3230  CD2 LEU A 215      19.059   0.713  30.944  1.00  0.80           C  
ATOM   3231  H   LEU A 215      21.921  -1.834  31.811  1.00  0.80           H  
ATOM   3232  HA  LEU A 215      21.381   0.357  30.042  1.00  0.80           H  
ATOM   3233 1HB  LEU A 215      21.724   0.183  33.031  1.00  0.80           H  
ATOM   3234 2HB  LEU A 215      21.248   1.670  32.182  1.00  0.80           H  
ATOM   3235  HG  LEU A 215      19.722  -0.972  32.098  1.00  0.80           H  
ATOM   3236 1HD1 LEU A 215      18.074   0.197  33.476  1.00  0.80           H  
ATOM   3237 2HD1 LEU A 215      19.644   0.069  34.286  1.00  0.80           H  
ATOM   3238 3HD1 LEU A 215      19.136   1.609  33.553  1.00  0.80           H  
ATOM   3239 1HD2 LEU A 215      18.025   0.394  30.924  1.00  0.80           H  
ATOM   3240 2HD2 LEU A 215      19.102   1.783  30.993  1.00  0.80           H  
ATOM   3241 3HD2 LEU A 215      19.559   0.373  30.037  1.00  0.80           H  
ATOM   3242  N   HIS A 216      24.382   0.256  31.275  1.00  0.80           N  
ATOM   3243  CA  HIS A 216      25.693   0.871  31.153  1.00  0.80           C  
ATOM   3244  C   HIS A 216      26.237   0.783  29.722  1.00  0.80           C  
ATOM   3245  O   HIS A 216      27.318   1.308  29.445  1.00  0.80           O  
ATOM   3246  CB  HIS A 216      26.722   0.256  32.112  1.00  0.80           C  
ATOM   3247  CG  HIS A 216      26.506   0.557  33.590  1.00  0.80           C  
ATOM   3248  ND1 HIS A 216      27.382   0.106  34.560  1.00  0.80           N  
ATOM   3249  CD2 HIS A 216      25.522   1.228  34.260  1.00  0.80           C  
ATOM   3250  CE1 HIS A 216      26.958   0.489  35.750  1.00  0.80           C  
ATOM   3251  NE2 HIS A 216      25.837   1.162  35.604  1.00  0.80           N  
ATOM   3252  H   HIS A 216      24.272  -0.603  31.817  1.00  0.80           H  
ATOM   3253  HA  HIS A 216      25.613   1.929  31.398  1.00  0.80           H  
ATOM   3254 1HB  HIS A 216      26.708  -0.828  31.989  1.00  0.80           H  
ATOM   3255 2HB  HIS A 216      27.717   0.599  31.838  1.00  0.80           H  
ATOM   3256  HD2 HIS A 216      24.647   1.709  33.821  1.00  0.80           H  
ATOM   3257  HE1 HIS A 216      27.442   0.273  36.702  1.00  0.80           H  
ATOM   3258  HE2 HIS A 216      25.307   1.539  36.402  1.00  0.80           H  
ATOM   3259  N   ASN A 217      25.527   0.071  28.823  1.00  0.81           N  
ATOM   3260  CA  ASN A 217      25.942  -0.043  27.435  1.00  0.81           C  
ATOM   3261  C   ASN A 217      25.332   1.103  26.613  1.00  0.81           C  
ATOM   3262  O   ASN A 217      25.633   1.260  25.428  1.00  0.81           O  
ATOM   3263  CB  ASN A 217      25.569  -1.410  26.884  1.00  0.81           C  
ATOM   3264  CG  ASN A 217      26.369  -1.825  25.668  1.00  0.81           C  
ATOM   3265  OD1 ASN A 217      27.595  -1.635  25.599  1.00  0.81           O  
ATOM   3266  ND2 ASN A 217      25.719  -2.419  24.722  1.00  0.81           N  
ATOM   3267  H   ASN A 217      24.654  -0.383  29.088  1.00  0.81           H  
ATOM   3268  HA  ASN A 217      27.026   0.064  27.386  1.00  0.81           H  
ATOM   3269 1HB  ASN A 217      25.695  -2.158  27.669  1.00  0.81           H  
ATOM   3270 2HB  ASN A 217      24.509  -1.407  26.614  1.00  0.81           H  
ATOM   3271 1HD2 ASN A 217      26.209  -2.768  23.924  1.00  0.81           H  
ATOM   3272 2HD2 ASN A 217      24.720  -2.537  24.786  1.00  0.81           H  
ATOM   3273  N   LEU A 218      24.492   1.933  27.243  1.00  0.82           N  
ATOM   3274  CA  LEU A 218      23.965   3.094  26.542  1.00  0.82           C  
ATOM   3275  C   LEU A 218      25.122   4.036  26.198  1.00  0.82           C  
ATOM   3276  O   LEU A 218      26.052   4.176  26.994  1.00  0.82           O  
ATOM   3277  CB  LEU A 218      22.950   3.867  27.400  1.00  0.82           C  
ATOM   3278  CG  LEU A 218      21.576   3.289  27.600  1.00  0.82           C  
ATOM   3279  CD1 LEU A 218      20.836   4.059  28.688  1.00  0.82           C  
ATOM   3280  CD2 LEU A 218      20.850   3.473  26.298  1.00  0.82           C  
ATOM   3281  H   LEU A 218      24.233   1.781  28.220  1.00  0.82           H  
ATOM   3282  HA  LEU A 218      23.450   2.736  25.661  1.00  0.82           H  
ATOM   3283 1HB  LEU A 218      23.379   3.976  28.377  1.00  0.82           H  
ATOM   3284 2HB  LEU A 218      22.829   4.867  26.974  1.00  0.82           H  
ATOM   3285  HG  LEU A 218      21.630   2.233  27.879  1.00  0.82           H  
ATOM   3286 1HD1 LEU A 218      19.833   3.660  28.797  1.00  0.82           H  
ATOM   3287 2HD1 LEU A 218      21.372   3.954  29.632  1.00  0.82           H  
ATOM   3288 3HD1 LEU A 218      20.777   5.113  28.417  1.00  0.82           H  
ATOM   3289 1HD2 LEU A 218      19.858   3.109  26.369  1.00  0.82           H  
ATOM   3290 2HD2 LEU A 218      20.816   4.534  26.043  1.00  0.82           H  
ATOM   3291 3HD2 LEU A 218      21.386   2.937  25.523  1.00  0.82           H  
ATOM   3292  N   PRO A 219      25.111   4.713  25.049  1.00  0.83           N  
ATOM   3293  CA  PRO A 219      26.064   5.736  24.691  1.00  0.83           C  
ATOM   3294  C   PRO A 219      25.997   6.845  25.725  1.00  0.83           C  
ATOM   3295  O   PRO A 219      24.954   7.048  26.363  1.00  0.83           O  
ATOM   3296  CB  PRO A 219      25.551   6.220  23.330  1.00  0.83           C  
ATOM   3297  CG  PRO A 219      24.771   5.047  22.789  1.00  0.83           C  
ATOM   3298  CD  PRO A 219      24.143   4.414  24.001  1.00  0.83           C  
ATOM   3299  HA  PRO A 219      27.071   5.306  24.627  1.00  0.83           H  
ATOM   3300 1HB  PRO A 219      24.935   7.124  23.466  1.00  0.83           H  
ATOM   3301 2HB  PRO A 219      26.398   6.504  22.690  1.00  0.83           H  
ATOM   3302 1HG  PRO A 219      24.024   5.371  22.056  1.00  0.83           H  
ATOM   3303 2HG  PRO A 219      25.440   4.352  22.262  1.00  0.83           H  
ATOM   3304 1HD  PRO A 219      23.189   4.889  24.245  1.00  0.83           H  
ATOM   3305 2HD  PRO A 219      24.058   3.340  23.780  1.00  0.83           H  
ATOM   3306  N   PHE A 220      27.101   7.546  25.916  1.00  0.82           N  
ATOM   3307  CA  PHE A 220      27.081   8.644  26.859  1.00  0.82           C  
ATOM   3308  C   PHE A 220      26.067   9.647  26.371  1.00  0.82           C  
ATOM   3309  O   PHE A 220      25.910   9.845  25.167  1.00  0.82           O  
ATOM   3310  CB  PHE A 220      28.456   9.275  27.008  1.00  0.82           C  
ATOM   3311  CG  PHE A 220      29.401   8.419  27.795  1.00  0.82           C  
ATOM   3312  CD1 PHE A 220      30.420   7.714  27.173  1.00  0.82           C  
ATOM   3313  CD2 PHE A 220      29.272   8.323  29.171  1.00  0.82           C  
ATOM   3314  CE1 PHE A 220      31.287   6.928  27.915  1.00  0.82           C  
ATOM   3315  CE2 PHE A 220      30.136   7.544  29.912  1.00  0.82           C  
ATOM   3316  CZ  PHE A 220      31.144   6.845  29.283  1.00  0.82           C  
ATOM   3317  H   PHE A 220      27.941   7.336  25.396  1.00  0.82           H  
ATOM   3318  HA  PHE A 220      26.764   8.270  27.833  1.00  0.82           H  
ATOM   3319 1HB  PHE A 220      28.888   9.458  26.026  1.00  0.82           H  
ATOM   3320 2HB  PHE A 220      28.364  10.239  27.510  1.00  0.82           H  
ATOM   3321  HD1 PHE A 220      30.537   7.782  26.091  1.00  0.82           H  
ATOM   3322  HD2 PHE A 220      28.475   8.876  29.669  1.00  0.82           H  
ATOM   3323  HE1 PHE A 220      32.085   6.378  27.416  1.00  0.82           H  
ATOM   3324  HE2 PHE A 220      30.022   7.481  30.993  1.00  0.82           H  
ATOM   3325  HZ  PHE A 220      31.829   6.230  29.867  1.00  0.82           H  
ATOM   3326  N   TYR A 221      25.372  10.257  27.323  1.00  0.79           N  
ATOM   3327  CA  TYR A 221      24.304  11.230  27.096  1.00  0.79           C  
ATOM   3328  C   TYR A 221      23.045  10.582  26.509  1.00  0.79           C  
ATOM   3329  O   TYR A 221      22.126  11.281  26.074  1.00  0.79           O  
ATOM   3330  CB  TYR A 221      24.775  12.375  26.188  1.00  0.79           C  
ATOM   3331  CG  TYR A 221      26.076  13.026  26.651  1.00  0.79           C  
ATOM   3332  CD1 TYR A 221      27.267  12.764  25.980  1.00  0.79           C  
ATOM   3333  CD2 TYR A 221      26.077  13.866  27.751  1.00  0.79           C  
ATOM   3334  CE1 TYR A 221      28.443  13.339  26.404  1.00  0.79           C  
ATOM   3335  CE2 TYR A 221      27.258  14.443  28.176  1.00  0.79           C  
ATOM   3336  CZ  TYR A 221      28.438  14.180  27.507  1.00  0.79           C  
ATOM   3337  OH  TYR A 221      29.613  14.754  27.933  1.00  0.79           O  
ATOM   3338  H   TYR A 221      25.589  10.023  28.279  1.00  0.79           H  
ATOM   3339  HA  TYR A 221      24.024  11.654  28.061  1.00  0.79           H  
ATOM   3340 1HB  TYR A 221      24.897  12.032  25.164  1.00  0.79           H  
ATOM   3341 2HB  TYR A 221      24.005  13.145  26.170  1.00  0.79           H  
ATOM   3342  HD1 TYR A 221      27.271  12.101  25.113  1.00  0.79           H  
ATOM   3343  HD2 TYR A 221      25.147  14.071  28.282  1.00  0.79           H  
ATOM   3344  HE1 TYR A 221      29.373  13.130  25.875  1.00  0.79           H  
ATOM   3345  HE2 TYR A 221      27.259  15.105  29.042  1.00  0.79           H  
ATOM   3346  HH  TYR A 221      29.441  15.302  28.702  1.00  0.79           H  
ATOM   3347  N   GLY A 222      22.969   9.248  26.575  1.00  0.75           N  
ATOM   3348  CA  GLY A 222      21.766   8.536  26.179  1.00  0.75           C  
ATOM   3349  C   GLY A 222      20.806   8.579  27.357  1.00  0.75           C  
ATOM   3350  O   GLY A 222      21.081   9.260  28.348  1.00  0.75           O  
ATOM   3351  H   GLY A 222      23.773   8.695  26.867  1.00  0.75           H  
ATOM   3352 1HA  GLY A 222      21.317   9.003  25.302  1.00  0.75           H  
ATOM   3353 2HA  GLY A 222      22.010   7.504  25.922  1.00  0.75           H  
ATOM   3354  N   LEU A 223      19.703   7.852  27.255  1.00  0.70           N  
ATOM   3355  CA  LEU A 223      18.686   7.879  28.304  1.00  0.70           C  
ATOM   3356  C   LEU A 223      18.102   6.529  28.656  1.00  0.70           C  
ATOM   3357  O   LEU A 223      17.719   5.764  27.775  1.00  0.70           O  
ATOM   3358  CB  LEU A 223      17.517   8.776  27.871  1.00  0.70           C  
ATOM   3359  CG  LEU A 223      16.304   8.813  28.812  1.00  0.70           C  
ATOM   3360  CD1 LEU A 223      16.690   9.493  30.102  1.00  0.70           C  
ATOM   3361  CD2 LEU A 223      15.156   9.505  28.130  1.00  0.70           C  
ATOM   3362  H   LEU A 223      19.558   7.307  26.404  1.00  0.70           H  
ATOM   3363  HA  LEU A 223      19.140   8.292  29.205  1.00  0.70           H  
ATOM   3364 1HB  LEU A 223      17.887   9.795  27.767  1.00  0.70           H  
ATOM   3365 2HB  LEU A 223      17.171   8.442  26.909  1.00  0.70           H  
ATOM   3366  HG  LEU A 223      16.000   7.803  29.046  1.00  0.70           H  
ATOM   3367 1HD1 LEU A 223      15.846   9.496  30.761  1.00  0.70           H  
ATOM   3368 2HD1 LEU A 223      17.495   8.954  30.557  1.00  0.70           H  
ATOM   3369 3HD1 LEU A 223      17.002  10.514  29.903  1.00  0.70           H  
ATOM   3370 1HD2 LEU A 223      14.287   9.520  28.795  1.00  0.70           H  
ATOM   3371 2HD2 LEU A 223      15.433  10.530  27.885  1.00  0.70           H  
ATOM   3372 3HD2 LEU A 223      14.899   8.973  27.216  1.00  0.70           H  
ATOM   3373  N   ALA A 224      18.039   6.240  29.943  1.00  0.65           N  
ATOM   3374  CA  ALA A 224      17.327   5.066  30.392  1.00  0.65           C  
ATOM   3375  C   ALA A 224      15.935   5.504  30.846  1.00  0.65           C  
ATOM   3376  O   ALA A 224      15.798   6.569  31.447  1.00  0.65           O  
ATOM   3377  CB  ALA A 224      18.076   4.383  31.518  1.00  0.65           C  
ATOM   3378  H   ALA A 224      18.449   6.882  30.626  1.00  0.65           H  
ATOM   3379  HA  ALA A 224      17.220   4.376  29.559  1.00  0.65           H  
ATOM   3380 1HB  ALA A 224      17.522   3.503  31.846  1.00  0.65           H  
ATOM   3381 2HB  ALA A 224      19.061   4.089  31.175  1.00  0.65           H  
ATOM   3382 3HB  ALA A 224      18.183   5.073  32.350  1.00  0.65           H  
ATOM   3383  N   VAL A 225      14.925   4.695  30.584  1.00  0.62           N  
ATOM   3384  CA  VAL A 225      13.576   4.948  31.077  1.00  0.62           C  
ATOM   3385  C   VAL A 225      13.224   3.776  31.992  1.00  0.62           C  
ATOM   3386  O   VAL A 225      13.304   2.626  31.567  1.00  0.62           O  
ATOM   3387  CB  VAL A 225      12.596   5.122  29.886  1.00  0.62           C  
ATOM   3388  CG1 VAL A 225      11.193   5.348  30.359  1.00  0.62           C  
ATOM   3389  CG2 VAL A 225      13.073   6.301  29.042  1.00  0.62           C  
ATOM   3390  H   VAL A 225      15.098   3.875  30.011  1.00  0.62           H  
ATOM   3391  HA  VAL A 225      13.573   5.866  31.650  1.00  0.62           H  
ATOM   3392  HB  VAL A 225      12.597   4.222  29.283  1.00  0.62           H  
ATOM   3393 1HG1 VAL A 225      10.525   5.465  29.501  1.00  0.62           H  
ATOM   3394 2HG1 VAL A 225      10.897   4.502  30.929  1.00  0.62           H  
ATOM   3395 3HG1 VAL A 225      11.156   6.236  30.975  1.00  0.62           H  
ATOM   3396 1HG2 VAL A 225      12.419   6.435  28.209  1.00  0.62           H  
ATOM   3397 2HG2 VAL A 225      13.073   7.204  29.643  1.00  0.62           H  
ATOM   3398 3HG2 VAL A 225      14.081   6.106  28.680  1.00  0.62           H  
ATOM   3399  N   MET A 226      12.932   4.052  33.266  1.00  0.61           N  
ATOM   3400  CA  MET A 226      12.731   2.963  34.237  1.00  0.61           C  
ATOM   3401  C   MET A 226      11.434   3.055  35.048  1.00  0.61           C  
ATOM   3402  O   MET A 226      11.093   4.117  35.575  1.00  0.61           O  
ATOM   3403  CB  MET A 226      13.956   2.944  35.174  1.00  0.61           C  
ATOM   3404  CG  MET A 226      15.308   2.583  34.441  1.00  0.61           C  
ATOM   3405  SD  MET A 226      16.803   2.561  35.485  1.00  0.61           S  
ATOM   3406  CE  MET A 226      16.575   1.149  36.549  1.00  0.61           C  
ATOM   3407  H   MET A 226      12.877   5.030  33.551  1.00  0.61           H  
ATOM   3408  HA  MET A 226      12.695   2.021  33.691  1.00  0.61           H  
ATOM   3409 1HB  MET A 226      14.079   3.928  35.625  1.00  0.61           H  
ATOM   3410 2HB  MET A 226      13.797   2.239  35.972  1.00  0.61           H  
ATOM   3411 1HG  MET A 226      15.211   1.614  33.983  1.00  0.61           H  
ATOM   3412 2HG  MET A 226      15.481   3.303  33.645  1.00  0.61           H  
ATOM   3413 1HE  MET A 226      17.431   1.042  37.196  1.00  0.61           H  
ATOM   3414 2HE  MET A 226      15.693   1.300  37.158  1.00  0.61           H  
ATOM   3415 3HE  MET A 226      16.466   0.247  35.947  1.00  0.61           H  
ATOM   3416  N   CYS A 227      10.748   1.917  35.220  1.00  0.62           N  
ATOM   3417  CA  CYS A 227       9.519   1.925  36.030  1.00  0.62           C  
ATOM   3418  C   CYS A 227       9.823   1.967  37.528  1.00  0.62           C  
ATOM   3419  O   CYS A 227      10.323   1.006  38.106  1.00  0.62           O  
ATOM   3420  CB  CYS A 227       8.655   0.694  35.773  1.00  0.62           C  
ATOM   3421  SG  CYS A 227       7.110   0.723  36.681  1.00  0.62           S  
ATOM   3422  H   CYS A 227      11.048   1.075  34.720  1.00  0.62           H  
ATOM   3423  HA  CYS A 227       8.942   2.810  35.771  1.00  0.62           H  
ATOM   3424 1HB  CYS A 227       8.448   0.556  34.742  1.00  0.62           H  
ATOM   3425 2HB  CYS A 227       9.206  -0.192  36.095  1.00  0.62           H  
ATOM   3426  HG  CYS A 227       6.691   1.887  36.177  1.00  0.62           H  
ATOM   3427  N   ILE A 228       9.443   3.049  38.185  1.00  0.65           N  
ATOM   3428  CA  ILE A 228       9.806   3.244  39.589  1.00  0.65           C  
ATOM   3429  C   ILE A 228       8.841   2.564  40.538  1.00  0.65           C  
ATOM   3430  O   ILE A 228       9.088   2.467  41.746  1.00  0.65           O  
ATOM   3431  CB  ILE A 228       9.889   4.728  39.937  1.00  0.65           C  
ATOM   3432  CG1 ILE A 228      10.778   4.917  41.163  1.00  0.65           C  
ATOM   3433  CG2 ILE A 228       8.510   5.305  40.180  1.00  0.65           C  
ATOM   3434  CD1 ILE A 228      12.233   4.534  40.894  1.00  0.65           C  
ATOM   3435  H   ILE A 228       8.938   3.773  37.681  1.00  0.65           H  
ATOM   3436  HA  ILE A 228      10.792   2.807  39.746  1.00  0.65           H  
ATOM   3437  HB  ILE A 228      10.338   5.247  39.124  1.00  0.65           H  
ATOM   3438 1HG1 ILE A 228      10.743   5.966  41.468  1.00  0.65           H  
ATOM   3439 2HG1 ILE A 228      10.398   4.306  41.980  1.00  0.65           H  
ATOM   3440 1HG2 ILE A 228       8.596   6.366  40.417  1.00  0.65           H  
ATOM   3441 2HG2 ILE A 228       7.891   5.180  39.298  1.00  0.65           H  
ATOM   3442 3HG2 ILE A 228       8.048   4.782  41.015  1.00  0.65           H  
ATOM   3443 1HD1 ILE A 228      12.829   4.692  41.792  1.00  0.65           H  
ATOM   3444 2HD1 ILE A 228      12.287   3.485  40.601  1.00  0.65           H  
ATOM   3445 3HD1 ILE A 228      12.624   5.154  40.091  1.00  0.65           H  
ATOM   3446  N   ASP A 229       7.729   2.094  39.995  1.00  0.69           N  
ATOM   3447  CA  ASP A 229       6.725   1.430  40.801  1.00  0.69           C  
ATOM   3448  C   ASP A 229       7.128  -0.018  41.055  1.00  0.69           C  
ATOM   3449  O   ASP A 229       6.532  -0.689  41.894  1.00  0.69           O  
ATOM   3450  CB  ASP A 229       5.383   1.447  40.106  1.00  0.69           C  
ATOM   3451  CG  ASP A 229       4.810   2.798  39.960  1.00  0.69           C  
ATOM   3452  OD1 ASP A 229       5.090   3.725  40.707  1.00  0.69           O  
ATOM   3453  OD2 ASP A 229       4.077   2.939  39.046  1.00  0.69           O  
ATOM   3454  H   ASP A 229       7.596   2.201  38.998  1.00  0.69           H  
ATOM   3455  HA  ASP A 229       6.637   1.949  41.754  1.00  0.69           H  
ATOM   3456 1HB  ASP A 229       5.472   0.999  39.125  1.00  0.69           H  
ATOM   3457 2HB  ASP A 229       4.681   0.837  40.673  1.00  0.69           H  
ATOM   3458  N   ASP A 230       8.122  -0.505  40.307  1.00  0.72           N  
ATOM   3459  CA  ASP A 230       8.627  -1.859  40.452  1.00  0.72           C  
ATOM   3460  C   ASP A 230       9.825  -1.872  41.411  1.00  0.72           C  
ATOM   3461  O   ASP A 230      10.861  -1.302  41.070  1.00  0.72           O  
ATOM   3462  CB  ASP A 230       8.975  -2.445  39.088  1.00  0.72           C  
ATOM   3463  CG  ASP A 230       9.557  -3.858  39.137  1.00  0.72           C  
ATOM   3464  OD1 ASP A 230      10.459  -4.087  39.941  1.00  0.72           O  
ATOM   3465  OD2 ASP A 230       9.093  -4.710  38.398  1.00  0.72           O  
ATOM   3466  H   ASP A 230       8.594   0.096  39.626  1.00  0.72           H  
ATOM   3467  HA  ASP A 230       7.820  -2.474  40.825  1.00  0.72           H  
ATOM   3468 1HB  ASP A 230       8.077  -2.458  38.479  1.00  0.72           H  
ATOM   3469 2HB  ASP A 230       9.678  -1.784  38.581  1.00  0.72           H  
ATOM   3470  N   PRO A 231       9.726  -2.469  42.621  1.00  0.74           N  
ATOM   3471  CA  PRO A 231      10.765  -2.518  43.634  1.00  0.74           C  
ATOM   3472  C   PRO A 231      12.104  -3.057  43.127  1.00  0.74           C  
ATOM   3473  O   PRO A 231      13.150  -2.706  43.658  1.00  0.74           O  
ATOM   3474  CB  PRO A 231      10.173  -3.478  44.676  1.00  0.74           C  
ATOM   3475  CG  PRO A 231       8.691  -3.351  44.515  1.00  0.74           C  
ATOM   3476  CD  PRO A 231       8.480  -3.162  43.031  1.00  0.74           C  
ATOM   3477  HA  PRO A 231      10.887  -1.514  44.063  1.00  0.74           H  
ATOM   3478 1HB  PRO A 231      10.538  -4.500  44.486  1.00  0.74           H  
ATOM   3479 2HB  PRO A 231      10.517  -3.199  45.682  1.00  0.74           H  
ATOM   3480 1HG  PRO A 231       8.185  -4.246  44.905  1.00  0.74           H  
ATOM   3481 2HG  PRO A 231       8.317  -2.499  45.098  1.00  0.74           H  
ATOM   3482 1HD  PRO A 231       8.380  -4.126  42.507  1.00  0.74           H  
ATOM   3483 2HD  PRO A 231       7.606  -2.530  42.929  1.00  0.74           H  
ATOM   3484  N   VAL A 232      12.103  -3.908  42.099  1.00  0.75           N  
ATOM   3485  CA  VAL A 232      13.365  -4.464  41.626  1.00  0.75           C  
ATOM   3486  C   VAL A 232      14.070  -3.408  40.812  1.00  0.75           C  
ATOM   3487  O   VAL A 232      15.260  -3.131  40.991  1.00  0.75           O  
ATOM   3488  CB  VAL A 232      13.125  -5.713  40.763  1.00  0.75           C  
ATOM   3489  CG1 VAL A 232      14.436  -6.190  40.181  1.00  0.75           C  
ATOM   3490  CG2 VAL A 232      12.480  -6.794  41.596  1.00  0.75           C  
ATOM   3491  H   VAL A 232      11.250  -4.144  41.590  1.00  0.75           H  
ATOM   3492  HA  VAL A 232      13.984  -4.730  42.485  1.00  0.75           H  
ATOM   3493  HB  VAL A 232      12.471  -5.456  39.930  1.00  0.75           H  
ATOM   3494 1HG1 VAL A 232      14.267  -7.071  39.564  1.00  0.75           H  
ATOM   3495 2HG1 VAL A 232      14.879  -5.400  39.577  1.00  0.75           H  
ATOM   3496 3HG1 VAL A 232      15.097  -6.442  40.996  1.00  0.75           H  
ATOM   3497 1HG2 VAL A 232      12.307  -7.674  40.977  1.00  0.75           H  
ATOM   3498 2HG2 VAL A 232      13.138  -7.054  42.424  1.00  0.75           H  
ATOM   3499 3HG2 VAL A 232      11.528  -6.424  41.983  1.00  0.75           H  
ATOM   3500  N   VAL A 233      13.304  -2.783  39.933  1.00  0.75           N  
ATOM   3501  CA  VAL A 233      13.848  -1.745  39.072  1.00  0.75           C  
ATOM   3502  C   VAL A 233      14.314  -0.578  39.949  1.00  0.75           C  
ATOM   3503  O   VAL A 233      15.380   0.007  39.726  1.00  0.75           O  
ATOM   3504  CB  VAL A 233      12.786  -1.309  38.059  1.00  0.75           C  
ATOM   3505  CG1 VAL A 233      13.243  -0.146  37.274  1.00  0.75           C  
ATOM   3506  CG2 VAL A 233      12.471  -2.469  37.134  1.00  0.75           C  
ATOM   3507  H   VAL A 233      12.309  -3.057  39.875  1.00  0.75           H  
ATOM   3508  HA  VAL A 233      14.703  -2.146  38.531  1.00  0.75           H  
ATOM   3509  HB  VAL A 233      11.890  -1.011  38.600  1.00  0.75           H  
ATOM   3510 1HG1 VAL A 233      12.458   0.137  36.581  1.00  0.75           H  
ATOM   3511 2HG1 VAL A 233      13.452   0.685  37.949  1.00  0.75           H  
ATOM   3512 3HG1 VAL A 233      14.133  -0.421  36.722  1.00  0.75           H  
ATOM   3513 1HG2 VAL A 233      11.699  -2.165  36.428  1.00  0.75           H  
ATOM   3514 2HG2 VAL A 233      13.362  -2.745  36.595  1.00  0.75           H  
ATOM   3515 3HG2 VAL A 233      12.115  -3.318  37.720  1.00  0.75           H  
ATOM   3516  N   ARG A 234      13.498  -0.249  40.952  1.00  0.73           N  
ATOM   3517  CA  ARG A 234      13.779   0.800  41.919  1.00  0.73           C  
ATOM   3518  C   ARG A 234      15.104   0.544  42.649  1.00  0.73           C  
ATOM   3519  O   ARG A 234      15.946   1.438  42.732  1.00  0.73           O  
ATOM   3520  CB  ARG A 234      12.647   0.861  42.922  1.00  0.73           C  
ATOM   3521  CG  ARG A 234      12.673   1.964  43.917  1.00  0.73           C  
ATOM   3522  CD  ARG A 234      11.597   1.755  44.897  1.00  0.73           C  
ATOM   3523  NE  ARG A 234      10.298   1.675  44.256  1.00  0.73           N  
ATOM   3524  CZ  ARG A 234       9.237   1.021  44.748  1.00  0.73           C  
ATOM   3525  NH1 ARG A 234       9.296   0.382  45.898  1.00  0.73           N  
ATOM   3526  NH2 ARG A 234       8.147   1.037  44.045  1.00  0.73           N  
ATOM   3527  H   ARG A 234      12.623  -0.761  41.049  1.00  0.73           H  
ATOM   3528  HA  ARG A 234      13.845   1.749  41.391  1.00  0.73           H  
ATOM   3529 1HB  ARG A 234      11.694   0.923  42.386  1.00  0.73           H  
ATOM   3530 2HB  ARG A 234      12.639  -0.062  43.484  1.00  0.73           H  
ATOM   3531 1HG  ARG A 234      13.629   1.968  44.439  1.00  0.73           H  
ATOM   3532 2HG  ARG A 234      12.513   2.916  43.425  1.00  0.73           H  
ATOM   3533 1HD  ARG A 234      11.771   0.821  45.431  1.00  0.73           H  
ATOM   3534 2HD  ARG A 234      11.578   2.584  45.601  1.00  0.73           H  
ATOM   3535  HE  ARG A 234      10.157   2.133  43.338  1.00  0.73           H  
ATOM   3536 1HH1 ARG A 234      10.154   0.379  46.430  1.00  0.73           H  
ATOM   3537 2HH1 ARG A 234       8.482  -0.103  46.244  1.00  0.73           H  
ATOM   3538 1HH2 ARG A 234       8.178   1.548  43.152  1.00  0.73           H  
ATOM   3539 2HH2 ARG A 234       7.314   0.559  44.350  1.00  0.73           H  
ATOM   3540  N   GLU A 235      15.314  -0.694  43.142  1.00  0.72           N  
ATOM   3541  CA  GLU A 235      16.571  -1.055  43.810  1.00  0.72           C  
ATOM   3542  C   GLU A 235      17.769  -0.920  42.876  1.00  0.72           C  
ATOM   3543  O   GLU A 235      18.860  -0.556  43.314  1.00  0.72           O  
ATOM   3544  CB  GLU A 235      16.542  -2.489  44.362  1.00  0.72           C  
ATOM   3545  CG  GLU A 235      15.681  -2.728  45.612  1.00  0.72           C  
ATOM   3546  CD  GLU A 235      15.657  -4.199  46.023  1.00  0.72           C  
ATOM   3547  OE1 GLU A 235      16.226  -5.016  45.306  1.00  0.72           O  
ATOM   3548  OE2 GLU A 235      15.088  -4.504  47.042  1.00  0.72           O  
ATOM   3549  H   GLU A 235      14.583  -1.403  43.078  1.00  0.72           H  
ATOM   3550  HA  GLU A 235      16.718  -0.371  44.644  1.00  0.72           H  
ATOM   3551 1HB  GLU A 235      16.161  -3.154  43.583  1.00  0.72           H  
ATOM   3552 2HB  GLU A 235      17.557  -2.806  44.589  1.00  0.72           H  
ATOM   3553 1HG  GLU A 235      16.109  -2.152  46.430  1.00  0.72           H  
ATOM   3554 2HG  GLU A 235      14.680  -2.366  45.456  1.00  0.72           H  
ATOM   3555  N   ILE A 236      17.576  -1.241  41.600  1.00  0.70           N  
ATOM   3556  CA  ILE A 236      18.612  -1.106  40.584  1.00  0.70           C  
ATOM   3557  C   ILE A 236      18.992   0.329  40.274  1.00  0.70           C  
ATOM   3558  O   ILE A 236      20.169   0.634  40.105  1.00  0.70           O  
ATOM   3559  CB  ILE A 236      18.227  -1.792  39.280  1.00  0.70           C  
ATOM   3560  CG1 ILE A 236      18.220  -3.287  39.475  1.00  0.70           C  
ATOM   3561  CG2 ILE A 236      19.162  -1.385  38.203  1.00  0.70           C  
ATOM   3562  CD1 ILE A 236      17.608  -3.986  38.348  1.00  0.70           C  
ATOM   3563  H   ILE A 236      16.662  -1.602  41.322  1.00  0.70           H  
ATOM   3564  HA  ILE A 236      19.503  -1.604  40.959  1.00  0.70           H  
ATOM   3565  HB  ILE A 236      17.220  -1.501  39.003  1.00  0.70           H  
ATOM   3566 1HG1 ILE A 236      19.244  -3.642  39.590  1.00  0.70           H  
ATOM   3567 2HG1 ILE A 236      17.664  -3.523  40.375  1.00  0.70           H  
ATOM   3568 1HG2 ILE A 236      18.895  -1.869  37.264  1.00  0.70           H  
ATOM   3569 2HG2 ILE A 236      19.139  -0.311  38.075  1.00  0.70           H  
ATOM   3570 3HG2 ILE A 236      20.114  -1.686  38.513  1.00  0.70           H  
ATOM   3571 1HD1 ILE A 236      17.606  -5.045  38.519  1.00  0.70           H  
ATOM   3572 2HD1 ILE A 236      16.598  -3.626  38.269  1.00  0.70           H  
ATOM   3573 3HD1 ILE A 236      18.157  -3.767  37.437  1.00  0.70           H  
ATOM   3574  N   LEU A 237      18.011   1.217  40.186  1.00  0.69           N  
ATOM   3575  CA  LEU A 237      18.259   2.591  39.758  1.00  0.69           C  
ATOM   3576  C   LEU A 237      19.522   3.314  40.294  1.00  0.69           C  
ATOM   3577  O   LEU A 237      20.213   3.920  39.482  1.00  0.69           O  
ATOM   3578  CB  LEU A 237      17.005   3.436  40.015  1.00  0.69           C  
ATOM   3579  CG  LEU A 237      17.131   4.878  39.653  1.00  0.69           C  
ATOM   3580  CD1 LEU A 237      17.404   4.971  38.197  1.00  0.69           C  
ATOM   3581  CD2 LEU A 237      15.847   5.584  39.996  1.00  0.69           C  
ATOM   3582  H   LEU A 237      17.050   0.902  40.347  1.00  0.69           H  
ATOM   3583  HA  LEU A 237      18.372   2.557  38.677  1.00  0.69           H  
ATOM   3584 1HB  LEU A 237      16.205   3.022  39.397  1.00  0.69           H  
ATOM   3585 2HB  LEU A 237      16.679   3.362  41.037  1.00  0.69           H  
ATOM   3586  HG  LEU A 237      17.961   5.329  40.197  1.00  0.69           H  
ATOM   3587 1HD1 LEU A 237      17.496   6.016  37.907  1.00  0.69           H  
ATOM   3588 2HD1 LEU A 237      18.329   4.446  37.957  1.00  0.69           H  
ATOM   3589 3HD1 LEU A 237      16.575   4.514  37.672  1.00  0.69           H  
ATOM   3590 1HD2 LEU A 237      15.924   6.637  39.726  1.00  0.69           H  
ATOM   3591 2HD2 LEU A 237      15.031   5.122  39.444  1.00  0.69           H  
ATOM   3592 3HD2 LEU A 237      15.659   5.495  41.067  1.00  0.69           H  
ATOM   3593  N   PRO A 238      19.904   3.289  41.591  1.00  0.69           N  
ATOM   3594  CA  PRO A 238      21.109   3.928  42.124  1.00  0.69           C  
ATOM   3595  C   PRO A 238      22.408   3.418  41.474  1.00  0.69           C  
ATOM   3596  O   PRO A 238      23.462   4.054  41.578  1.00  0.69           O  
ATOM   3597  CB  PRO A 238      21.063   3.559  43.612  1.00  0.69           C  
ATOM   3598  CG  PRO A 238      19.607   3.287  43.885  1.00  0.69           C  
ATOM   3599  CD  PRO A 238      19.106   2.636  42.629  1.00  0.69           C  
ATOM   3600  HA  PRO A 238      21.019   5.016  41.987  1.00  0.69           H  
ATOM   3601 1HB  PRO A 238      21.700   2.676  43.794  1.00  0.69           H  
ATOM   3602 2HB  PRO A 238      21.472   4.381  44.217  1.00  0.69           H  
ATOM   3603 1HG  PRO A 238      19.500   2.629  44.762  1.00  0.69           H  
ATOM   3604 2HG  PRO A 238      19.074   4.217  44.118  1.00  0.69           H  
ATOM   3605 1HD  PRO A 238      19.361   1.604  42.670  1.00  0.69           H  
ATOM   3606 2HD  PRO A 238      18.055   2.797  42.537  1.00  0.69           H  
ATOM   3607  N   LEU A 239      22.346   2.243  40.844  1.00  0.69           N  
ATOM   3608  CA  LEU A 239      23.497   1.621  40.217  1.00  0.69           C  
ATOM   3609  C   LEU A 239      23.637   2.033  38.754  1.00  0.69           C  
ATOM   3610  O   LEU A 239      24.615   1.666  38.090  1.00  0.69           O  
ATOM   3611  CB  LEU A 239      23.328   0.109  40.291  1.00  0.69           C  
ATOM   3612  CG  LEU A 239      23.206  -0.456  41.686  1.00  0.69           C  
ATOM   3613  CD1 LEU A 239      22.935  -1.942  41.597  1.00  0.69           C  
ATOM   3614  CD2 LEU A 239      24.476  -0.162  42.453  1.00  0.69           C  
ATOM   3615  H   LEU A 239      21.464   1.747  40.761  1.00  0.69           H  
ATOM   3616  HA  LEU A 239      24.393   1.921  40.756  1.00  0.69           H  
ATOM   3617 1HB  LEU A 239      22.441  -0.169  39.735  1.00  0.69           H  
ATOM   3618 2HB  LEU A 239      24.187  -0.358  39.816  1.00  0.69           H  
ATOM   3619  HG  LEU A 239      22.353   0.009  42.191  1.00  0.69           H  
ATOM   3620 1HD1 LEU A 239      22.828  -2.351  42.601  1.00  0.69           H  
ATOM   3621 2HD1 LEU A 239      22.011  -2.105  41.038  1.00  0.69           H  
ATOM   3622 3HD1 LEU A 239      23.762  -2.433  41.091  1.00  0.69           H  
ATOM   3623 1HD2 LEU A 239      24.392  -0.560  43.464  1.00  0.69           H  
ATOM   3624 2HD2 LEU A 239      25.323  -0.627  41.948  1.00  0.69           H  
ATOM   3625 3HD2 LEU A 239      24.627   0.919  42.499  1.00  0.69           H  
ATOM   3626  N   VAL A 240      22.668   2.796  38.256  1.00  0.69           N  
ATOM   3627  CA  VAL A 240      22.665   3.228  36.874  1.00  0.69           C  
ATOM   3628  C   VAL A 240      23.256   4.627  36.805  1.00  0.69           C  
ATOM   3629  O   VAL A 240      22.761   5.555  37.439  1.00  0.69           O  
ATOM   3630  CB  VAL A 240      21.221   3.198  36.341  1.00  0.69           C  
ATOM   3631  CG1 VAL A 240      21.158   3.676  34.875  1.00  0.69           C  
ATOM   3632  CG2 VAL A 240      20.692   1.775  36.501  1.00  0.69           C  
ATOM   3633  H   VAL A 240      21.890   3.093  38.848  1.00  0.69           H  
ATOM   3634  HA  VAL A 240      23.276   2.547  36.283  1.00  0.69           H  
ATOM   3635  HB  VAL A 240      20.606   3.881  36.927  1.00  0.69           H  
ATOM   3636 1HG1 VAL A 240      20.121   3.654  34.531  1.00  0.69           H  
ATOM   3637 2HG1 VAL A 240      21.531   4.698  34.810  1.00  0.69           H  
ATOM   3638 3HG1 VAL A 240      21.764   3.022  34.250  1.00  0.69           H  
ATOM   3639 1HG2 VAL A 240      19.668   1.734  36.158  1.00  0.69           H  
ATOM   3640 2HG2 VAL A 240      21.305   1.086  35.917  1.00  0.69           H  
ATOM   3641 3HG2 VAL A 240      20.732   1.495  37.556  1.00  0.69           H  
ATOM   3642  N   LYS A 241      24.348   4.773  36.060  1.00  0.69           N  
ATOM   3643  CA  LYS A 241      25.051   6.052  35.998  1.00  0.69           C  
ATOM   3644  C   LYS A 241      24.663   6.890  34.783  1.00  0.69           C  
ATOM   3645  O   LYS A 241      25.130   8.014  34.604  1.00  0.69           O  
ATOM   3646  CB  LYS A 241      26.550   5.793  36.067  1.00  0.69           C  
ATOM   3647  CG  LYS A 241      26.937   5.050  37.359  1.00  0.69           C  
ATOM   3648  CD  LYS A 241      26.613   5.902  38.596  1.00  0.69           C  
ATOM   3649  CE  LYS A 241      26.970   5.190  39.899  1.00  0.69           C  
ATOM   3650  NZ  LYS A 241      26.655   6.036  41.100  1.00  0.69           N  
ATOM   3651  H   LYS A 241      24.714   3.977  35.559  1.00  0.69           H  
ATOM   3652  HA  LYS A 241      24.779   6.630  36.881  1.00  0.69           H  
ATOM   3653 1HB  LYS A 241      26.861   5.188  35.214  1.00  0.69           H  
ATOM   3654 2HB  LYS A 241      27.093   6.737  36.029  1.00  0.69           H  
ATOM   3655 1HG  LYS A 241      26.385   4.106  37.422  1.00  0.69           H  
ATOM   3656 2HG  LYS A 241      28.002   4.827  37.348  1.00  0.69           H  
ATOM   3657 1HD  LYS A 241      27.164   6.841  38.545  1.00  0.69           H  
ATOM   3658 2HD  LYS A 241      25.544   6.130  38.608  1.00  0.69           H  
ATOM   3659 1HE  LYS A 241      26.390   4.265  39.961  1.00  0.69           H  
ATOM   3660 2HE  LYS A 241      28.031   4.944  39.904  1.00  0.69           H  
ATOM   3661 1HZ  LYS A 241      26.890   5.530  41.942  1.00  0.69           H  
ATOM   3662 2HZ  LYS A 241      27.191   6.888  41.060  1.00  0.69           H  
ATOM   3663 3HZ  LYS A 241      25.666   6.266  41.108  1.00  0.69           H  
ATOM   3664  N   ARG A 242      23.815   6.326  33.944  1.00  0.68           N  
ATOM   3665  CA  ARG A 242      23.323   7.010  32.762  1.00  0.68           C  
ATOM   3666  C   ARG A 242      22.110   7.863  33.140  1.00  0.68           C  
ATOM   3667  O   ARG A 242      21.356   7.483  34.048  1.00  0.68           O  
ATOM   3668  CB  ARG A 242      22.965   6.012  31.680  1.00  0.68           C  
ATOM   3669  CG  ARG A 242      24.132   5.214  31.116  1.00  0.68           C  
ATOM   3670  CD  ARG A 242      25.001   6.087  30.240  1.00  0.68           C  
ATOM   3671  NE  ARG A 242      25.993   5.330  29.475  1.00  0.68           N  
ATOM   3672  CZ  ARG A 242      27.230   5.008  29.865  1.00  0.68           C  
ATOM   3673  NH1 ARG A 242      27.695   5.353  31.042  1.00  0.68           N  
ATOM   3674  NH2 ARG A 242      27.968   4.328  29.025  1.00  0.68           N  
ATOM   3675  H   ARG A 242      23.479   5.400  34.154  1.00  0.68           H  
ATOM   3676  HA  ARG A 242      24.129   7.628  32.387  1.00  0.68           H  
ATOM   3677 1HB  ARG A 242      22.242   5.297  32.074  1.00  0.68           H  
ATOM   3678 2HB  ARG A 242      22.481   6.523  30.845  1.00  0.68           H  
ATOM   3679 1HG  ARG A 242      24.743   4.834  31.934  1.00  0.68           H  
ATOM   3680 2HG  ARG A 242      23.763   4.381  30.537  1.00  0.68           H  
ATOM   3681 1HD  ARG A 242      24.365   6.616  29.526  1.00  0.68           H  
ATOM   3682 2HD  ARG A 242      25.530   6.813  30.857  1.00  0.68           H  
ATOM   3683  HE  ARG A 242      25.739   4.995  28.542  1.00  0.68           H  
ATOM   3684 1HH1 ARG A 242      27.117   5.878  31.676  1.00  0.68           H  
ATOM   3685 2HH1 ARG A 242      28.633   5.091  31.305  1.00  0.68           H  
ATOM   3686 1HH2 ARG A 242      27.551   4.087  28.118  1.00  0.68           H  
ATOM   3687 2HH2 ARG A 242      28.902   4.041  29.266  1.00  0.68           H  
ATOM   3688  N   PRO A 243      21.856   8.997  32.463  1.00  0.67           N  
ATOM   3689  CA  PRO A 243      20.702   9.824  32.713  1.00  0.67           C  
ATOM   3690  C   PRO A 243      19.503   8.920  32.664  1.00  0.67           C  
ATOM   3691  O   PRO A 243      19.412   8.065  31.775  1.00  0.67           O  
ATOM   3692  CB  PRO A 243      20.734  10.804  31.537  1.00  0.67           C  
ATOM   3693  CG  PRO A 243      22.206  10.921  31.207  1.00  0.67           C  
ATOM   3694  CD  PRO A 243      22.760   9.516  31.410  1.00  0.67           C  
ATOM   3695  HA  PRO A 243      20.798  10.324  33.687  1.00  0.67           H  
ATOM   3696 1HB  PRO A 243      20.148  10.403  30.691  1.00  0.67           H  
ATOM   3697 2HB  PRO A 243      20.275  11.759  31.825  1.00  0.67           H  
ATOM   3698 1HG  PRO A 243      22.321  11.266  30.164  1.00  0.67           H  
ATOM   3699 2HG  PRO A 243      22.685  11.670  31.852  1.00  0.67           H  
ATOM   3700 1HD  PRO A 243      22.679   8.927  30.481  1.00  0.67           H  
ATOM   3701 2HD  PRO A 243      23.790   9.623  31.766  1.00  0.67           H  
ATOM   3702  N   THR A 244      18.622   9.087  33.637  1.00  0.65           N  
ATOM   3703  CA  THR A 244      17.462   8.235  33.732  1.00  0.65           C  
ATOM   3704  C   THR A 244      16.182   9.009  33.996  1.00  0.65           C  
ATOM   3705  O   THR A 244      16.142   9.903  34.842  1.00  0.65           O  
ATOM   3706  CB  THR A 244      17.666   7.169  34.828  1.00  0.65           C  
ATOM   3707  OG1 THR A 244      18.850   6.373  34.526  1.00  0.65           O  
ATOM   3708  CG2 THR A 244      16.432   6.234  34.883  1.00  0.65           C  
ATOM   3709  H   THR A 244      18.766   9.807  34.329  1.00  0.65           H  
ATOM   3710  HA  THR A 244      17.349   7.721  32.786  1.00  0.65           H  
ATOM   3711  HB  THR A 244      17.801   7.650  35.794  1.00  0.65           H  
ATOM   3712  HG1 THR A 244      19.667   6.941  34.409  1.00  0.65           H  
ATOM   3713 1HG2 THR A 244      16.580   5.495  35.625  1.00  0.65           H  
ATOM   3714 2HG2 THR A 244      15.542   6.795  35.128  1.00  0.65           H  
ATOM   3715 3HG2 THR A 244      16.294   5.747  33.922  1.00  0.65           H  
ATOM   3716  N   LEU A 245      15.141   8.630  33.281  1.00  0.63           N  
ATOM   3717  CA  LEU A 245      13.804   9.151  33.471  1.00  0.63           C  
ATOM   3718  C   LEU A 245      13.007   8.054  34.137  1.00  0.63           C  
ATOM   3719  O   LEU A 245      13.022   6.912  33.673  1.00  0.63           O  
ATOM   3720  CB  LEU A 245      13.178   9.524  32.124  1.00  0.63           C  
ATOM   3721  CG  LEU A 245      11.801  10.161  32.147  1.00  0.63           C  
ATOM   3722  CD1 LEU A 245      11.656  11.017  30.889  1.00  0.63           C  
ATOM   3723  CD2 LEU A 245      10.725   9.071  32.211  1.00  0.63           C  
ATOM   3724  H   LEU A 245      15.292   7.905  32.583  1.00  0.63           H  
ATOM   3725  HA  LEU A 245      13.832  10.022  34.128  1.00  0.63           H  
ATOM   3726 1HB  LEU A 245      13.835  10.231  31.628  1.00  0.63           H  
ATOM   3727 2HB  LEU A 245      13.121   8.630  31.511  1.00  0.63           H  
ATOM   3728  HG  LEU A 245      11.709  10.810  33.010  1.00  0.63           H  
ATOM   3729 1HD1 LEU A 245      10.677  11.496  30.879  1.00  0.63           H  
ATOM   3730 2HD1 LEU A 245      12.432  11.784  30.872  1.00  0.63           H  
ATOM   3731 3HD1 LEU A 245      11.765  10.395  29.998  1.00  0.63           H  
ATOM   3732 1HD2 LEU A 245       9.743   9.534  32.216  1.00  0.63           H  
ATOM   3733 2HD2 LEU A 245      10.826   8.434  31.356  1.00  0.63           H  
ATOM   3734 3HD2 LEU A 245      10.835   8.479  33.094  1.00  0.63           H  
ATOM   3735  N   THR A 246      12.329   8.380  35.216  1.00  0.62           N  
ATOM   3736  CA  THR A 246      11.557   7.372  35.905  1.00  0.62           C  
ATOM   3737  C   THR A 246      10.060   7.554  35.691  1.00  0.62           C  
ATOM   3738  O   THR A 246       9.561   8.689  35.644  1.00  0.62           O  
ATOM   3739  CB  THR A 246      11.925   7.412  37.380  1.00  0.62           C  
ATOM   3740  OG1 THR A 246      11.659   8.729  37.898  1.00  0.62           O  
ATOM   3741  CG2 THR A 246      13.393   7.064  37.566  1.00  0.62           C  
ATOM   3742  H   THR A 246      12.376   9.339  35.580  1.00  0.62           H  
ATOM   3743  HA  THR A 246      11.836   6.398  35.516  1.00  0.62           H  
ATOM   3744  HB  THR A 246      11.325   6.710  37.908  1.00  0.62           H  
ATOM   3745  HG1 THR A 246      12.131   9.424  37.356  1.00  0.62           H  
ATOM   3746 1HG2 THR A 246      13.633   7.097  38.624  1.00  0.62           H  
ATOM   3747 2HG2 THR A 246      13.581   6.062  37.177  1.00  0.62           H  
ATOM   3748 3HG2 THR A 246      14.013   7.785  37.032  1.00  0.62           H  
ATOM   3749  N   TYR A 247       9.334   6.438  35.660  1.00  0.61           N  
ATOM   3750  CA  TYR A 247       7.896   6.524  35.453  1.00  0.61           C  
ATOM   3751  C   TYR A 247       7.077   5.638  36.363  1.00  0.61           C  
ATOM   3752  O   TYR A 247       7.539   4.605  36.854  1.00  0.61           O  
ATOM   3753  CB  TYR A 247       7.548   6.169  34.002  1.00  0.61           C  
ATOM   3754  CG  TYR A 247       7.768   4.785  33.584  1.00  0.61           C  
ATOM   3755  CD1 TYR A 247       6.747   3.862  33.694  1.00  0.61           C  
ATOM   3756  CD2 TYR A 247       8.972   4.428  33.050  1.00  0.61           C  
ATOM   3757  CE1 TYR A 247       6.947   2.585  33.263  1.00  0.61           C  
ATOM   3758  CE2 TYR A 247       9.167   3.141  32.618  1.00  0.61           C  
ATOM   3759  CZ  TYR A 247       8.167   2.236  32.718  1.00  0.61           C  
ATOM   3760  OH  TYR A 247       8.376   0.972  32.266  1.00  0.61           O  
ATOM   3761  H   TYR A 247       9.815   5.540  35.716  1.00  0.61           H  
ATOM   3762  HA  TYR A 247       7.585   7.543  35.631  1.00  0.61           H  
ATOM   3763 1HB  TYR A 247       6.506   6.392  33.835  1.00  0.61           H  
ATOM   3764 2HB  TYR A 247       8.134   6.790  33.334  1.00  0.61           H  
ATOM   3765  HD1 TYR A 247       5.784   4.153  34.117  1.00  0.61           H  
ATOM   3766  HD2 TYR A 247       9.772   5.166  32.967  1.00  0.61           H  
ATOM   3767  HE1 TYR A 247       6.155   1.854  33.339  1.00  0.61           H  
ATOM   3768  HE2 TYR A 247      10.122   2.835  32.190  1.00  0.61           H  
ATOM   3769  HH  TYR A 247       9.326   0.855  32.114  1.00  0.61           H  
ATOM   3770  N   GLY A 248       5.824   6.027  36.546  1.00  0.61           N  
ATOM   3771  CA  GLY A 248       4.907   5.187  37.306  1.00  0.61           C  
ATOM   3772  C   GLY A 248       3.731   5.948  37.898  1.00  0.61           C  
ATOM   3773  O   GLY A 248       3.447   7.076  37.523  1.00  0.61           O  
ATOM   3774  H   GLY A 248       5.533   6.933  36.169  1.00  0.61           H  
ATOM   3775 1HA  GLY A 248       4.543   4.390  36.673  1.00  0.61           H  
ATOM   3776 2HA  GLY A 248       5.462   4.716  38.111  1.00  0.61           H  
ATOM   3777  N   PHE A 249       3.026   5.328  38.829  1.00  0.62           N  
ATOM   3778  CA  PHE A 249       1.946   6.019  39.522  1.00  0.62           C  
ATOM   3779  C   PHE A 249       2.495   6.671  40.799  1.00  0.62           C  
ATOM   3780  O   PHE A 249       1.844   7.525  41.409  1.00  0.62           O  
ATOM   3781  CB  PHE A 249       0.787   5.072  39.854  1.00  0.62           C  
ATOM   3782  CG  PHE A 249       1.136   3.866  40.694  1.00  0.62           C  
ATOM   3783  CD1 PHE A 249       1.220   3.947  42.076  1.00  0.62           C  
ATOM   3784  CD2 PHE A 249       1.351   2.636  40.091  1.00  0.62           C  
ATOM   3785  CE1 PHE A 249       1.527   2.829  42.834  1.00  0.62           C  
ATOM   3786  CE2 PHE A 249       1.655   1.517  40.841  1.00  0.62           C  
ATOM   3787  CZ  PHE A 249       1.746   1.614  42.214  1.00  0.62           C  
ATOM   3788  H   PHE A 249       3.281   4.374  39.065  1.00  0.62           H  
ATOM   3789  HA  PHE A 249       1.556   6.807  38.875  1.00  0.62           H  
ATOM   3790 1HB  PHE A 249       0.017   5.635  40.378  1.00  0.62           H  
ATOM   3791 2HB  PHE A 249       0.344   4.718  38.925  1.00  0.62           H  
ATOM   3792  HD1 PHE A 249       1.049   4.905  42.561  1.00  0.62           H  
ATOM   3793  HD2 PHE A 249       1.287   2.559  39.008  1.00  0.62           H  
ATOM   3794  HE1 PHE A 249       1.596   2.909  43.918  1.00  0.62           H  
ATOM   3795  HE2 PHE A 249       1.830   0.564  40.346  1.00  0.62           H  
ATOM   3796  HZ  PHE A 249       1.990   0.734  42.806  1.00  0.62           H  
ATOM   3797  N   SER A 250       3.734   6.316  41.168  1.00  0.62           N  
ATOM   3798  CA  SER A 250       4.421   6.899  42.317  1.00  0.62           C  
ATOM   3799  C   SER A 250       4.709   8.387  42.183  1.00  0.62           C  
ATOM   3800  O   SER A 250       5.113   8.882  41.128  1.00  0.62           O  
ATOM   3801  CB  SER A 250       5.734   6.192  42.574  1.00  0.62           C  
ATOM   3802  OG  SER A 250       6.484   6.833  43.606  1.00  0.62           O  
ATOM   3803  H   SER A 250       4.207   5.546  40.674  1.00  0.62           H  
ATOM   3804  HA  SER A 250       3.781   6.758  43.189  1.00  0.62           H  
ATOM   3805 1HB  SER A 250       5.535   5.155  42.850  1.00  0.62           H  
ATOM   3806 2HB  SER A 250       6.301   6.178  41.660  1.00  0.62           H  
ATOM   3807  HG  SER A 250       7.061   6.137  43.963  1.00  0.62           H  
ATOM   3808  N   GLU A 251       4.621   9.078  43.312  1.00  0.63           N  
ATOM   3809  CA  GLU A 251       4.916  10.505  43.420  1.00  0.63           C  
ATOM   3810  C   GLU A 251       6.374  10.820  43.085  1.00  0.63           C  
ATOM   3811  O   GLU A 251       6.712  11.961  42.777  1.00  0.63           O  
ATOM   3812  CB  GLU A 251       4.614  10.999  44.838  1.00  0.63           C  
ATOM   3813  CG  GLU A 251       3.137  11.013  45.207  1.00  0.63           C  
ATOM   3814  CD  GLU A 251       2.863  11.455  46.630  1.00  0.63           C  
ATOM   3815  OE1 GLU A 251       3.798  11.663  47.368  1.00  0.63           O  
ATOM   3816  OE2 GLU A 251       1.709  11.585  46.971  1.00  0.63           O  
ATOM   3817  H   GLU A 251       4.307   8.590  44.138  1.00  0.63           H  
ATOM   3818  HA  GLU A 251       4.282  11.042  42.717  1.00  0.63           H  
ATOM   3819 1HB  GLU A 251       5.134  10.368  45.558  1.00  0.63           H  
ATOM   3820 2HB  GLU A 251       4.997  12.012  44.956  1.00  0.63           H  
ATOM   3821 1HG  GLU A 251       2.631  11.698  44.540  1.00  0.63           H  
ATOM   3822 2HG  GLU A 251       2.722  10.018  45.047  1.00  0.63           H  
ATOM   3823  N   SER A 252       7.244   9.811  43.197  1.00  0.62           N  
ATOM   3824  CA  SER A 252       8.672   9.970  42.952  1.00  0.62           C  
ATOM   3825  C   SER A 252       9.061   9.992  41.467  1.00  0.62           C  
ATOM   3826  O   SER A 252      10.221  10.234  41.138  1.00  0.62           O  
ATOM   3827  CB  SER A 252       9.420   8.851  43.645  1.00  0.62           C  
ATOM   3828  OG  SER A 252       9.124   7.614  43.059  1.00  0.62           O  
ATOM   3829  H   SER A 252       6.897   8.880  43.433  1.00  0.62           H  
ATOM   3830  HA  SER A 252       8.981  10.918  43.392  1.00  0.62           H  
ATOM   3831 1HB  SER A 252      10.490   9.038  43.584  1.00  0.62           H  
ATOM   3832 2HB  SER A 252       9.147   8.831  44.698  1.00  0.62           H  
ATOM   3833  HG  SER A 252       8.172   7.469  43.197  1.00  0.62           H  
ATOM   3834  N   ALA A 253       8.116   9.689  40.581  1.00  0.62           N  
ATOM   3835  CA  ALA A 253       8.379   9.604  39.142  1.00  0.62           C  
ATOM   3836  C   ALA A 253       8.557  10.980  38.459  1.00  0.62           C  
ATOM   3837  O   ALA A 253       8.080  12.006  38.952  1.00  0.62           O  
ATOM   3838  CB  ALA A 253       7.256   8.843  38.487  1.00  0.62           C  
ATOM   3839  H   ALA A 253       7.164   9.503  40.901  1.00  0.62           H  
ATOM   3840  HA  ALA A 253       9.306   9.047  39.004  1.00  0.62           H  
ATOM   3841 1HB  ALA A 253       7.481   8.753  37.452  1.00  0.62           H  
ATOM   3842 2HB  ALA A 253       7.161   7.856  38.934  1.00  0.62           H  
ATOM   3843 3HB  ALA A 253       6.322   9.383  38.613  1.00  0.62           H  
ATOM   3844  N   ASP A 254       9.224  10.978  37.286  1.00  0.61           N  
ATOM   3845  CA  ASP A 254       9.418  12.168  36.437  1.00  0.61           C  
ATOM   3846  C   ASP A 254       8.189  12.352  35.549  1.00  0.61           C  
ATOM   3847  O   ASP A 254       7.815  13.478  35.180  1.00  0.61           O  
ATOM   3848  CB  ASP A 254      10.664  12.005  35.566  1.00  0.61           C  
ATOM   3849  CG  ASP A 254      11.975  11.963  36.369  1.00  0.61           C  
ATOM   3850  OD1 ASP A 254      12.331  12.972  36.945  1.00  0.61           O  
ATOM   3851  OD2 ASP A 254      12.602  10.904  36.418  1.00  0.61           O  
ATOM   3852  H   ASP A 254       9.586  10.098  36.931  1.00  0.61           H  
ATOM   3853  HA  ASP A 254       9.528  13.047  37.073  1.00  0.61           H  
ATOM   3854 1HB  ASP A 254      10.568  11.072  35.010  1.00  0.61           H  
ATOM   3855 2HB  ASP A 254      10.714  12.816  34.841  1.00  0.61           H  
ATOM   3856  N   ILE A 255       7.572  11.219  35.227  1.00  0.61           N  
ATOM   3857  CA  ILE A 255       6.324  11.184  34.477  1.00  0.61           C  
ATOM   3858  C   ILE A 255       5.390  10.312  35.307  1.00  0.61           C  
ATOM   3859  O   ILE A 255       5.783   9.219  35.734  1.00  0.61           O  
ATOM   3860  CB  ILE A 255       6.503  10.587  33.082  1.00  0.61           C  
ATOM   3861  CG1 ILE A 255       5.253  10.644  32.332  1.00  0.61           C  
ATOM   3862  CG2 ILE A 255       6.894   9.205  33.200  1.00  0.61           C  
ATOM   3863  CD1 ILE A 255       5.422  10.338  30.886  1.00  0.61           C  
ATOM   3864  H   ILE A 255       8.005  10.343  35.522  1.00  0.61           H  
ATOM   3865  HA  ILE A 255       5.909  12.183  34.402  1.00  0.61           H  
ATOM   3866  HB  ILE A 255       7.262  11.143  32.532  1.00  0.61           H  
ATOM   3867 1HG1 ILE A 255       4.574   9.943  32.756  1.00  0.61           H  
ATOM   3868 2HG1 ILE A 255       4.827  11.627  32.446  1.00  0.61           H  
ATOM   3869 1HG2 ILE A 255       7.015   8.767  32.214  1.00  0.61           H  
ATOM   3870 2HG2 ILE A 255       7.831   9.154  33.747  1.00  0.61           H  
ATOM   3871 3HG2 ILE A 255       6.113   8.679  33.741  1.00  0.61           H  
ATOM   3872 1HD1 ILE A 255       4.472  10.395  30.419  1.00  0.61           H  
ATOM   3873 2HD1 ILE A 255       6.100  11.051  30.425  1.00  0.61           H  
ATOM   3874 3HD1 ILE A 255       5.821   9.333  30.769  1.00  0.61           H  
ATOM   3875  N   ARG A 256       4.159  10.765  35.504  1.00  0.61           N  
ATOM   3876  CA  ARG A 256       3.288  10.040  36.412  1.00  0.61           C  
ATOM   3877  C   ARG A 256       1.843   9.896  35.992  1.00  0.61           C  
ATOM   3878  O   ARG A 256       1.203  10.858  35.569  1.00  0.61           O  
ATOM   3879  CB  ARG A 256       3.291  10.739  37.766  1.00  0.61           C  
ATOM   3880  CG  ARG A 256       2.483  10.078  38.850  1.00  0.61           C  
ATOM   3881  CD  ARG A 256       2.459  10.890  40.062  1.00  0.61           C  
ATOM   3882  NE  ARG A 256       1.664  10.278  41.087  1.00  0.61           N  
ATOM   3883  CZ  ARG A 256       1.067  10.933  42.085  1.00  0.61           C  
ATOM   3884  NH1 ARG A 256       1.168  12.244  42.174  1.00  0.61           N  
ATOM   3885  NH2 ARG A 256       0.377  10.256  42.978  1.00  0.61           N  
ATOM   3886  H   ARG A 256       3.872  11.643  35.072  1.00  0.61           H  
ATOM   3887  HA  ARG A 256       3.707   9.059  36.520  1.00  0.61           H  
ATOM   3888 1HB  ARG A 256       4.317  10.813  38.128  1.00  0.61           H  
ATOM   3889 2HB  ARG A 256       2.912  11.751  37.649  1.00  0.61           H  
ATOM   3890 1HG  ARG A 256       1.459   9.928  38.534  1.00  0.61           H  
ATOM   3891 2HG  ARG A 256       2.933   9.116  39.097  1.00  0.61           H  
ATOM   3892 1HD  ARG A 256       3.478  10.998  40.434  1.00  0.61           H  
ATOM   3893 2HD  ARG A 256       2.040  11.868  39.840  1.00  0.61           H  
ATOM   3894  HE  ARG A 256       1.580   9.254  41.077  1.00  0.61           H  
ATOM   3895 1HH1 ARG A 256       1.707  12.753  41.490  1.00  0.61           H  
ATOM   3896 2HH1 ARG A 256       0.717  12.735  42.934  1.00  0.61           H  
ATOM   3897 1HH2 ARG A 256       0.308   9.246  42.896  1.00  0.61           H  
ATOM   3898 2HH2 ARG A 256      -0.073  10.736  43.742  1.00  0.61           H  
ATOM   3899  N   ALA A 257       1.311   8.688  36.131  1.00  0.61           N  
ATOM   3900  CA  ALA A 257      -0.108   8.499  35.839  1.00  0.61           C  
ATOM   3901  C   ALA A 257      -0.930   8.779  37.078  1.00  0.61           C  
ATOM   3902  O   ALA A 257      -0.635   8.270  38.162  1.00  0.61           O  
ATOM   3903  CB  ALA A 257      -0.422   7.106  35.360  1.00  0.61           C  
ATOM   3904  H   ALA A 257       1.901   7.937  36.495  1.00  0.61           H  
ATOM   3905  HA  ALA A 257      -0.401   9.208  35.068  1.00  0.61           H  
ATOM   3906 1HB  ALA A 257      -1.492   7.039  35.163  1.00  0.61           H  
ATOM   3907 2HB  ALA A 257       0.102   6.880  34.458  1.00  0.61           H  
ATOM   3908 3HB  ALA A 257      -0.150   6.388  36.129  1.00  0.61           H  
ATOM   3909  N   ILE A 258      -1.978   9.561  36.899  1.00  0.63           N  
ATOM   3910  CA  ILE A 258      -2.893   9.894  37.968  1.00  0.63           C  
ATOM   3911  C   ILE A 258      -4.324   9.622  37.507  1.00  0.63           C  
ATOM   3912  O   ILE A 258      -4.593   9.524  36.305  1.00  0.63           O  
ATOM   3913  CB  ILE A 258      -2.753  11.380  38.372  1.00  0.63           C  
ATOM   3914  CG1 ILE A 258      -3.144  12.249  37.205  1.00  0.63           C  
ATOM   3915  CG2 ILE A 258      -1.299  11.680  38.791  1.00  0.63           C  
ATOM   3916  CD1 ILE A 258      -3.286  13.692  37.524  1.00  0.63           C  
ATOM   3917  H   ILE A 258      -2.136   9.959  35.977  1.00  0.63           H  
ATOM   3918  HA  ILE A 258      -2.678   9.267  38.831  1.00  0.63           H  
ATOM   3919  HB  ILE A 258      -3.427  11.598  39.198  1.00  0.63           H  
ATOM   3920 1HG1 ILE A 258      -2.385  12.152  36.433  1.00  0.63           H  
ATOM   3921 2HG1 ILE A 258      -4.084  11.883  36.817  1.00  0.63           H  
ATOM   3922 1HG2 ILE A 258      -1.216  12.721  39.077  1.00  0.63           H  
ATOM   3923 2HG2 ILE A 258      -1.028  11.048  39.635  1.00  0.63           H  
ATOM   3924 3HG2 ILE A 258      -0.622  11.483  37.959  1.00  0.63           H  
ATOM   3925 1HD1 ILE A 258      -3.565  14.238  36.623  1.00  0.63           H  
ATOM   3926 2HD1 ILE A 258      -4.055  13.823  38.282  1.00  0.63           H  
ATOM   3927 3HD1 ILE A 258      -2.354  14.066  37.895  1.00  0.63           H  
ATOM   3928  N   ASN A 259      -5.256   9.540  38.457  1.00  0.65           N  
ATOM   3929  CA  ASN A 259      -6.674   9.378  38.127  1.00  0.65           C  
ATOM   3930  C   ASN A 259      -6.937   8.194  37.195  1.00  0.65           C  
ATOM   3931  O   ASN A 259      -7.722   8.305  36.253  1.00  0.65           O  
ATOM   3932  CB  ASN A 259      -7.215  10.653  37.496  1.00  0.65           C  
ATOM   3933  CG  ASN A 259      -7.140  11.836  38.431  1.00  0.65           C  
ATOM   3934  OD1 ASN A 259      -7.329  11.706  39.646  1.00  0.65           O  
ATOM   3935  ND2 ASN A 259      -6.868  12.990  37.881  1.00  0.65           N  
ATOM   3936  H   ASN A 259      -4.978   9.610  39.426  1.00  0.65           H  
ATOM   3937  HA  ASN A 259      -7.221   9.185  39.051  1.00  0.65           H  
ATOM   3938 1HB  ASN A 259      -6.671  10.891  36.582  1.00  0.65           H  
ATOM   3939 2HB  ASN A 259      -8.257  10.498  37.217  1.00  0.65           H  
ATOM   3940 1HD2 ASN A 259      -6.806  13.813  38.447  1.00  0.65           H  
ATOM   3941 2HD2 ASN A 259      -6.726  13.050  36.891  1.00  0.65           H  
ATOM   3942  N   VAL A 260      -6.301   7.055  37.463  1.00  0.69           N  
ATOM   3943  CA  VAL A 260      -6.489   5.901  36.596  1.00  0.69           C  
ATOM   3944  C   VAL A 260      -7.865   5.276  36.825  1.00  0.69           C  
ATOM   3945  O   VAL A 260      -8.243   4.997  37.972  1.00  0.69           O  
ATOM   3946  CB  VAL A 260      -5.390   4.845  36.849  1.00  0.69           C  
ATOM   3947  CG1 VAL A 260      -5.657   3.610  35.978  1.00  0.69           C  
ATOM   3948  CG2 VAL A 260      -3.998   5.456  36.552  1.00  0.69           C  
ATOM   3949  H   VAL A 260      -5.673   7.002  38.249  1.00  0.69           H  
ATOM   3950  HA  VAL A 260      -6.419   6.234  35.564  1.00  0.69           H  
ATOM   3951  HB  VAL A 260      -5.430   4.530  37.890  1.00  0.69           H  
ATOM   3952 1HG1 VAL A 260      -4.893   2.855  36.163  1.00  0.69           H  
ATOM   3953 2HG1 VAL A 260      -6.634   3.194  36.214  1.00  0.69           H  
ATOM   3954 3HG1 VAL A 260      -5.635   3.903  34.925  1.00  0.69           H  
ATOM   3955 1HG2 VAL A 260      -3.226   4.710  36.743  1.00  0.69           H  
ATOM   3956 2HG2 VAL A 260      -3.946   5.759  35.531  1.00  0.69           H  
ATOM   3957 3HG2 VAL A 260      -3.831   6.323  37.194  1.00  0.69           H  
ATOM   3958  N   ARG A 261      -8.612   5.077  35.733  1.00  0.74           N  
ATOM   3959  CA  ARG A 261      -9.963   4.509  35.785  1.00  0.74           C  
ATOM   3960  C   ARG A 261     -10.170   3.472  34.686  1.00  0.74           C  
ATOM   3961  O   ARG A 261      -9.477   3.492  33.666  1.00  0.74           O  
ATOM   3962  CB  ARG A 261     -11.024   5.596  35.645  1.00  0.74           C  
ATOM   3963  CG  ARG A 261     -11.047   6.642  36.765  1.00  0.74           C  
ATOM   3964  CD  ARG A 261     -11.521   6.055  38.048  1.00  0.74           C  
ATOM   3965  NE  ARG A 261     -11.642   7.050  39.099  1.00  0.74           N  
ATOM   3966  CZ  ARG A 261     -10.652   7.423  39.941  1.00  0.74           C  
ATOM   3967  NH1 ARG A 261      -9.450   6.883  39.869  1.00  0.74           N  
ATOM   3968  NH2 ARG A 261     -10.898   8.346  40.859  1.00  0.74           N  
ATOM   3969  H   ARG A 261      -8.211   5.354  34.837  1.00  0.74           H  
ATOM   3970  HA  ARG A 261     -10.095   4.020  36.749  1.00  0.74           H  
ATOM   3971 1HB  ARG A 261     -10.872   6.126  34.705  1.00  0.74           H  
ATOM   3972 2HB  ARG A 261     -12.012   5.134  35.601  1.00  0.74           H  
ATOM   3973 1HG  ARG A 261     -10.055   7.063  36.915  1.00  0.74           H  
ATOM   3974 2HG  ARG A 261     -11.733   7.443  36.490  1.00  0.74           H  
ATOM   3975 1HD  ARG A 261     -12.495   5.595  37.898  1.00  0.74           H  
ATOM   3976 2HD  ARG A 261     -10.811   5.298  38.380  1.00  0.74           H  
ATOM   3977  HE  ARG A 261     -12.539   7.500  39.208  1.00  0.74           H  
ATOM   3978 1HH1 ARG A 261      -9.223   6.162  39.165  1.00  0.74           H  
ATOM   3979 2HH1 ARG A 261      -8.733   7.176  40.511  1.00  0.74           H  
ATOM   3980 1HH2 ARG A 261     -11.818   8.763  40.923  1.00  0.74           H  
ATOM   3981 2HH2 ARG A 261     -10.169   8.633  41.496  1.00  0.74           H  
ATOM   3982  N   GLN A 262     -11.115   2.549  34.881  1.00  0.79           N  
ATOM   3983  CA  GLN A 262     -11.357   1.542  33.846  1.00  0.79           C  
ATOM   3984  C   GLN A 262     -12.848   1.437  33.512  1.00  0.79           C  
ATOM   3985  O   GLN A 262     -13.696   1.661  34.378  1.00  0.79           O  
ATOM   3986  CB  GLN A 262     -10.796   0.186  34.319  1.00  0.79           C  
ATOM   3987  CG  GLN A 262      -9.285   0.251  34.651  1.00  0.79           C  
ATOM   3988  CD  GLN A 262      -8.655  -1.058  35.053  1.00  0.79           C  
ATOM   3989  OE1 GLN A 262      -8.575  -1.998  34.257  1.00  0.79           O  
ATOM   3990  NE2 GLN A 262      -8.187  -1.125  36.301  1.00  0.79           N  
ATOM   3991  H   GLN A 262     -11.664   2.540  35.729  1.00  0.79           H  
ATOM   3992  HA  GLN A 262     -10.840   1.837  32.938  1.00  0.79           H  
ATOM   3993 1HB  GLN A 262     -11.340  -0.159  35.200  1.00  0.79           H  
ATOM   3994 2HB  GLN A 262     -10.939  -0.558  33.531  1.00  0.79           H  
ATOM   3995 1HG  GLN A 262      -8.768   0.627  33.794  1.00  0.79           H  
ATOM   3996 2HG  GLN A 262      -9.147   0.933  35.486  1.00  0.79           H  
ATOM   3997 1HE2 GLN A 262      -7.753  -1.963  36.634  1.00  0.79           H  
ATOM   3998 2HE2 GLN A 262      -8.263  -0.331  36.910  1.00  0.79           H  
ATOM   3999  N   ASP A 263     -13.151   1.112  32.250  1.00  0.83           N  
ATOM   4000  CA  ASP A 263     -14.525   0.931  31.772  1.00  0.83           C  
ATOM   4001  C   ASP A 263     -14.541  -0.052  30.600  1.00  0.83           C  
ATOM   4002  O   ASP A 263     -14.162   0.296  29.476  1.00  0.83           O  
ATOM   4003  CB  ASP A 263     -15.118   2.288  31.337  1.00  0.83           C  
ATOM   4004  CG  ASP A 263     -16.631   2.299  30.939  1.00  0.83           C  
ATOM   4005  OD1 ASP A 263     -17.250   1.268  30.889  1.00  0.83           O  
ATOM   4006  OD2 ASP A 263     -17.131   3.377  30.683  1.00  0.83           O  
ATOM   4007  H   ASP A 263     -12.384   0.977  31.591  1.00  0.83           H  
ATOM   4008  HA  ASP A 263     -15.129   0.514  32.581  1.00  0.83           H  
ATOM   4009 1HB  ASP A 263     -14.960   3.024  32.126  1.00  0.83           H  
ATOM   4010 2HB  ASP A 263     -14.582   2.624  30.465  1.00  0.83           H  
ATOM   4011  N   GLY A 264     -14.945  -1.290  30.856  1.00  0.85           N  
ATOM   4012  CA  GLY A 264     -14.899  -2.318  29.836  1.00  0.85           C  
ATOM   4013  C   GLY A 264     -13.461  -2.528  29.403  1.00  0.85           C  
ATOM   4014  O   GLY A 264     -12.572  -2.680  30.239  1.00  0.85           O  
ATOM   4015  H   GLY A 264     -15.265  -1.561  31.784  1.00  0.85           H  
ATOM   4016 1HA  GLY A 264     -15.312  -3.238  30.241  1.00  0.85           H  
ATOM   4017 2HA  GLY A 264     -15.513  -2.026  28.985  1.00  0.85           H  
ATOM   4018  N   MET A 265     -13.202  -2.482  28.100  1.00  0.85           N  
ATOM   4019  CA  MET A 265     -11.836  -2.691  27.632  1.00  0.85           C  
ATOM   4020  C   MET A 265     -10.970  -1.450  27.716  1.00  0.85           C  
ATOM   4021  O   MET A 265      -9.805  -1.505  27.347  1.00  0.85           O  
ATOM   4022  CB  MET A 265     -11.778  -3.180  26.185  1.00  0.85           C  
ATOM   4023  CG  MET A 265     -12.320  -4.549  25.913  1.00  0.85           C  
ATOM   4024  SD  MET A 265     -12.193  -4.976  24.181  1.00  0.85           S  
ATOM   4025  CE  MET A 265     -10.402  -5.162  24.060  1.00  0.85           C  
ATOM   4026  H   MET A 265     -13.950  -2.325  27.440  1.00  0.85           H  
ATOM   4027  HA  MET A 265     -11.375  -3.443  28.265  1.00  0.85           H  
ATOM   4028 1HB  MET A 265     -12.319  -2.478  25.553  1.00  0.85           H  
ATOM   4029 2HB  MET A 265     -10.736  -3.169  25.853  1.00  0.85           H  
ATOM   4030 1HG  MET A 265     -11.763  -5.277  26.480  1.00  0.85           H  
ATOM   4031 2HG  MET A 265     -13.361  -4.595  26.199  1.00  0.85           H  
ATOM   4032 1HE  MET A 265     -10.131  -5.438  23.044  1.00  0.85           H  
ATOM   4033 2HE  MET A 265      -9.927  -4.221  24.318  1.00  0.85           H  
ATOM   4034 3HE  MET A 265     -10.057  -5.927  24.744  1.00  0.85           H  
ATOM   4035  N   LEU A 266     -11.519  -0.322  28.145  1.00  0.81           N  
ATOM   4036  CA  LEU A 266     -10.696   0.868  28.157  1.00  0.81           C  
ATOM   4037  C   LEU A 266     -10.117   1.216  29.514  1.00  0.81           C  
ATOM   4038  O   LEU A 266     -10.789   1.146  30.551  1.00  0.81           O  
ATOM   4039  CB  LEU A 266     -11.508   2.063  27.660  1.00  0.81           C  
ATOM   4040  CG  LEU A 266     -12.043   1.959  26.261  1.00  0.81           C  
ATOM   4041  CD1 LEU A 266     -12.864   3.179  25.917  1.00  0.81           C  
ATOM   4042  CD2 LEU A 266     -10.902   1.816  25.368  1.00  0.81           C  
ATOM   4043  H   LEU A 266     -12.485  -0.280  28.474  1.00  0.81           H  
ATOM   4044  HA  LEU A 266      -9.867   0.714  27.471  1.00  0.81           H  
ATOM   4045 1HB  LEU A 266     -12.361   2.183  28.322  1.00  0.81           H  
ATOM   4046 2HB  LEU A 266     -10.883   2.954  27.720  1.00  0.81           H  
ATOM   4047  HG  LEU A 266     -12.685   1.082  26.176  1.00  0.81           H  
ATOM   4048 1HD1 LEU A 266     -13.237   3.091  24.898  1.00  0.81           H  
ATOM   4049 2HD1 LEU A 266     -13.704   3.254  26.604  1.00  0.81           H  
ATOM   4050 3HD1 LEU A 266     -12.238   4.070  25.998  1.00  0.81           H  
ATOM   4051 1HD2 LEU A 266     -11.245   1.716  24.340  1.00  0.81           H  
ATOM   4052 2HD2 LEU A 266     -10.244   2.686  25.454  1.00  0.81           H  
ATOM   4053 3HD2 LEU A 266     -10.382   0.932  25.679  1.00  0.81           H  
ATOM   4054  N   THR A 267      -8.877   1.685  29.485  1.00  0.76           N  
ATOM   4055  CA  THR A 267      -8.251   2.249  30.670  1.00  0.76           C  
ATOM   4056  C   THR A 267      -7.893   3.681  30.378  1.00  0.76           C  
ATOM   4057  O   THR A 267      -7.315   4.007  29.334  1.00  0.76           O  
ATOM   4058  CB  THR A 267      -7.052   1.435  31.173  1.00  0.76           C  
ATOM   4059  OG1 THR A 267      -7.528   0.133  31.538  1.00  0.76           O  
ATOM   4060  CG2 THR A 267      -6.429   2.096  32.399  1.00  0.76           C  
ATOM   4061  H   THR A 267      -8.365   1.654  28.599  1.00  0.76           H  
ATOM   4062  HA  THR A 267      -8.978   2.263  31.478  1.00  0.76           H  
ATOM   4063  HB  THR A 267      -6.303   1.338  30.384  1.00  0.76           H  
ATOM   4064  HG1 THR A 267      -8.370   0.225  32.001  1.00  0.76           H  
ATOM   4065 1HG2 THR A 267      -5.611   1.481  32.752  1.00  0.76           H  
ATOM   4066 2HG2 THR A 267      -6.058   3.089  32.144  1.00  0.76           H  
ATOM   4067 3HG2 THR A 267      -7.171   2.188  33.186  1.00  0.76           H  
ATOM   4068  N   PHE A 268      -8.272   4.546  31.297  1.00  0.70           N  
ATOM   4069  CA  PHE A 268      -8.087   5.958  31.096  1.00  0.70           C  
ATOM   4070  C   PHE A 268      -7.162   6.482  32.151  1.00  0.70           C  
ATOM   4071  O   PHE A 268      -7.198   6.031  33.299  1.00  0.70           O  
ATOM   4072  CB  PHE A 268      -9.422   6.663  31.277  1.00  0.70           C  
ATOM   4073  CG  PHE A 268     -10.479   6.152  30.412  1.00  0.70           C  
ATOM   4074  CD1 PHE A 268     -11.186   5.046  30.845  1.00  0.70           C  
ATOM   4075  CD2 PHE A 268     -10.810   6.735  29.213  1.00  0.70           C  
ATOM   4076  CE1 PHE A 268     -12.189   4.534  30.111  1.00  0.70           C  
ATOM   4077  CE2 PHE A 268     -11.839   6.215  28.457  1.00  0.70           C  
ATOM   4078  CZ  PHE A 268     -12.531   5.114  28.916  1.00  0.70           C  
ATOM   4079  H   PHE A 268      -8.717   4.205  32.147  1.00  0.70           H  
ATOM   4080  HA  PHE A 268      -7.668   6.145  30.113  1.00  0.70           H  
ATOM   4081 1HB  PHE A 268      -9.746   6.560  32.313  1.00  0.70           H  
ATOM   4082 2HB  PHE A 268      -9.298   7.725  31.076  1.00  0.70           H  
ATOM   4083  HD1 PHE A 268     -10.923   4.584  31.800  1.00  0.70           H  
ATOM   4084  HD2 PHE A 268     -10.257   7.611  28.871  1.00  0.70           H  
ATOM   4085  HE1 PHE A 268     -12.716   3.669  30.476  1.00  0.70           H  
ATOM   4086  HE2 PHE A 268     -12.109   6.673  27.506  1.00  0.70           H  
ATOM   4087  HZ  PHE A 268     -13.345   4.701  28.334  1.00  0.70           H  
ATOM   4088  N   PHE A 269      -6.354   7.456  31.789  1.00  0.65           N  
ATOM   4089  CA  PHE A 269      -5.544   8.098  32.798  1.00  0.65           C  
ATOM   4090  C   PHE A 269      -5.105   9.476  32.369  1.00  0.65           C  
ATOM   4091  O   PHE A 269      -5.134   9.816  31.184  1.00  0.65           O  
ATOM   4092  CB  PHE A 269      -4.348   7.214  33.151  1.00  0.65           C  
ATOM   4093  CG  PHE A 269      -3.307   6.952  32.105  1.00  0.65           C  
ATOM   4094  CD1 PHE A 269      -2.148   7.724  32.046  1.00  0.65           C  
ATOM   4095  CD2 PHE A 269      -3.465   5.922  31.186  1.00  0.65           C  
ATOM   4096  CE1 PHE A 269      -1.174   7.453  31.111  1.00  0.65           C  
ATOM   4097  CE2 PHE A 269      -2.486   5.666  30.251  1.00  0.65           C  
ATOM   4098  CZ  PHE A 269      -1.338   6.438  30.228  1.00  0.65           C  
ATOM   4099  H   PHE A 269      -6.316   7.745  30.812  1.00  0.65           H  
ATOM   4100  HA  PHE A 269      -6.147   8.213  33.703  1.00  0.65           H  
ATOM   4101 1HB  PHE A 269      -3.841   7.661  34.011  1.00  0.65           H  
ATOM   4102 2HB  PHE A 269      -4.716   6.249  33.472  1.00  0.65           H  
ATOM   4103  HD1 PHE A 269      -2.011   8.536  32.765  1.00  0.65           H  
ATOM   4104  HD2 PHE A 269      -4.368   5.310  31.214  1.00  0.65           H  
ATOM   4105  HE1 PHE A 269      -0.270   8.036  31.074  1.00  0.65           H  
ATOM   4106  HE2 PHE A 269      -2.615   4.853  29.533  1.00  0.65           H  
ATOM   4107  HZ  PHE A 269      -0.564   6.247  29.504  1.00  0.65           H  
ATOM   4108  N   THR A 270      -4.658  10.257  33.328  1.00  0.63           N  
ATOM   4109  CA  THR A 270      -4.062  11.536  33.010  1.00  0.63           C  
ATOM   4110  C   THR A 270      -2.605  11.409  33.348  1.00  0.63           C  
ATOM   4111  O   THR A 270      -2.252  10.780  34.345  1.00  0.63           O  
ATOM   4112  CB  THR A 270      -4.725  12.727  33.735  1.00  0.63           C  
ATOM   4113  OG1 THR A 270      -6.104  12.839  33.321  1.00  0.63           O  
ATOM   4114  CG2 THR A 270      -3.974  14.041  33.445  1.00  0.63           C  
ATOM   4115  H   THR A 270      -4.692   9.952  34.304  1.00  0.63           H  
ATOM   4116  HA  THR A 270      -4.152  11.715  31.946  1.00  0.63           H  
ATOM   4117  HB  THR A 270      -4.710  12.540  34.787  1.00  0.63           H  
ATOM   4118  HG1 THR A 270      -6.156  13.251  32.410  1.00  0.63           H  
ATOM   4119 1HG2 THR A 270      -4.459  14.860  33.973  1.00  0.63           H  
ATOM   4120 2HG2 THR A 270      -2.942  13.961  33.781  1.00  0.63           H  
ATOM   4121 3HG2 THR A 270      -3.995  14.239  32.369  1.00  0.63           H  
ATOM   4122  N   VAL A 271      -1.744  11.901  32.485  1.00  0.64           N  
ATOM   4123  CA  VAL A 271      -0.336  11.781  32.799  1.00  0.64           C  
ATOM   4124  C   VAL A 271       0.280  13.125  32.999  1.00  0.64           C  
ATOM   4125  O   VAL A 271       0.099  14.029  32.189  1.00  0.64           O  
ATOM   4126  CB  VAL A 271       0.406  11.087  31.661  1.00  0.64           C  
ATOM   4127  CG1 VAL A 271       0.202  11.862  30.435  1.00  0.64           C  
ATOM   4128  CG2 VAL A 271       1.863  10.989  31.966  1.00  0.64           C  
ATOM   4129  H   VAL A 271      -2.085  12.365  31.642  1.00  0.64           H  
ATOM   4130  HA  VAL A 271      -0.221  11.202  33.705  1.00  0.64           H  
ATOM   4131  HB  VAL A 271      -0.002  10.112  31.523  1.00  0.64           H  
ATOM   4132 1HG1 VAL A 271       0.691  11.415  29.604  1.00  0.64           H  
ATOM   4133 2HG1 VAL A 271      -0.863  11.896  30.256  1.00  0.64           H  
ATOM   4134 3HG1 VAL A 271       0.596  12.870  30.569  1.00  0.64           H  
ATOM   4135 1HG2 VAL A 271       2.353  10.486  31.148  1.00  0.64           H  
ATOM   4136 2HG2 VAL A 271       2.288  11.978  32.085  1.00  0.64           H  
ATOM   4137 3HG2 VAL A 271       2.004  10.433  32.883  1.00  0.64           H  
ATOM   4138  N   LEU A 272       1.040  13.243  34.069  1.00  0.68           N  
ATOM   4139  CA  LEU A 272       1.724  14.466  34.383  1.00  0.68           C  
ATOM   4140  C   LEU A 272       3.156  14.302  33.944  1.00  0.68           C  
ATOM   4141  O   LEU A 272       3.736  13.231  34.116  1.00  0.68           O  
ATOM   4142  CB  LEU A 272       1.703  14.711  35.888  1.00  0.68           C  
ATOM   4143  CG  LEU A 272       0.348  14.729  36.563  1.00  0.68           C  
ATOM   4144  CD1 LEU A 272       0.563  14.948  38.057  1.00  0.68           C  
ATOM   4145  CD2 LEU A 272      -0.496  15.788  35.951  1.00  0.68           C  
ATOM   4146  H   LEU A 272       1.133  12.441  34.688  1.00  0.68           H  
ATOM   4147  HA  LEU A 272       1.268  15.298  33.846  1.00  0.68           H  
ATOM   4148 1HB  LEU A 272       2.285  13.926  36.365  1.00  0.68           H  
ATOM   4149 2HB  LEU A 272       2.188  15.665  36.087  1.00  0.68           H  
ATOM   4150  HG  LEU A 272      -0.144  13.761  36.429  1.00  0.68           H  
ATOM   4151 1HD1 LEU A 272      -0.385  14.960  38.577  1.00  0.68           H  
ATOM   4152 2HD1 LEU A 272       1.181  14.143  38.452  1.00  0.68           H  
ATOM   4153 3HD1 LEU A 272       1.064  15.902  38.214  1.00  0.68           H  
ATOM   4154 1HD2 LEU A 272      -1.473  15.811  36.423  1.00  0.68           H  
ATOM   4155 2HD2 LEU A 272      -0.009  16.753  36.080  1.00  0.68           H  
ATOM   4156 3HD2 LEU A 272      -0.606  15.570  34.897  1.00  0.68           H  
ATOM   4157  N   ARG A 273       3.751  15.358  33.431  1.00  0.73           N  
ATOM   4158  CA  ARG A 273       5.154  15.309  33.052  1.00  0.73           C  
ATOM   4159  C   ARG A 273       5.833  16.518  33.662  1.00  0.73           C  
ATOM   4160  O   ARG A 273       5.345  17.637  33.524  1.00  0.73           O  
ATOM   4161  CB  ARG A 273       5.290  15.314  31.535  1.00  0.73           C  
ATOM   4162  CG  ARG A 273       4.785  14.059  30.807  1.00  0.73           C  
ATOM   4163  CD  ARG A 273       4.747  14.219  29.319  1.00  0.73           C  
ATOM   4164  NE  ARG A 273       3.770  15.207  28.922  1.00  0.73           N  
ATOM   4165  CZ  ARG A 273       3.581  15.675  27.669  1.00  0.73           C  
ATOM   4166  NH1 ARG A 273       4.265  15.256  26.628  1.00  0.73           N  
ATOM   4167  NH2 ARG A 273       2.687  16.603  27.454  1.00  0.73           N  
ATOM   4168  H   ARG A 273       3.228  16.215  33.295  1.00  0.73           H  
ATOM   4169  HA  ARG A 273       5.615  14.406  33.453  1.00  0.73           H  
ATOM   4170 1HB  ARG A 273       4.717  16.145  31.153  1.00  0.73           H  
ATOM   4171 2HB  ARG A 273       6.331  15.470  31.258  1.00  0.73           H  
ATOM   4172 1HG  ARG A 273       5.478  13.267  31.022  1.00  0.73           H  
ATOM   4173 2HG  ARG A 273       3.789  13.785  31.153  1.00  0.73           H  
ATOM   4174 1HD  ARG A 273       5.723  14.531  28.950  1.00  0.73           H  
ATOM   4175 2HD  ARG A 273       4.478  13.282  28.863  1.00  0.73           H  
ATOM   4176  HE  ARG A 273       3.185  15.606  29.649  1.00  0.73           H  
ATOM   4177 1HH1 ARG A 273       4.988  14.534  26.696  1.00  0.73           H  
ATOM   4178 2HH1 ARG A 273       4.036  15.691  25.716  1.00  0.73           H  
ATOM   4179 1HH2 ARG A 273       2.111  16.986  28.224  1.00  0.73           H  
ATOM   4180 2HH2 ARG A 273       2.579  16.943  26.486  1.00  0.73           H  
ATOM   4181  N   ARG A 274       6.992  16.321  34.275  1.00  0.78           N  
ATOM   4182  CA  ARG A 274       7.688  17.414  34.960  1.00  0.78           C  
ATOM   4183  C   ARG A 274       7.736  18.751  34.205  1.00  0.78           C  
ATOM   4184  O   ARG A 274       7.514  19.805  34.805  1.00  0.78           O  
ATOM   4185  CB  ARG A 274       9.121  16.991  35.247  1.00  0.78           C  
ATOM   4186  CG  ARG A 274       9.974  18.002  35.996  1.00  0.78           C  
ATOM   4187  CD  ARG A 274      11.385  17.528  36.118  1.00  0.78           C  
ATOM   4188  NE  ARG A 274      12.065  17.499  34.828  1.00  0.78           N  
ATOM   4189  CZ  ARG A 274      13.111  16.735  34.512  1.00  0.78           C  
ATOM   4190  NH1 ARG A 274      13.630  15.879  35.377  1.00  0.78           N  
ATOM   4191  NH2 ARG A 274      13.594  16.871  33.301  1.00  0.78           N  
ATOM   4192  H   ARG A 274       7.357  15.368  34.367  1.00  0.78           H  
ATOM   4193  HA  ARG A 274       7.181  17.581  35.910  1.00  0.78           H  
ATOM   4194 1HB  ARG A 274       9.120  16.060  35.819  1.00  0.78           H  
ATOM   4195 2HB  ARG A 274       9.632  16.790  34.303  1.00  0.78           H  
ATOM   4196 1HG  ARG A 274       9.979  18.946  35.440  1.00  0.78           H  
ATOM   4197 2HG  ARG A 274       9.568  18.165  36.993  1.00  0.78           H  
ATOM   4198 1HD  ARG A 274      11.936  18.196  36.777  1.00  0.78           H  
ATOM   4199 2HD  ARG A 274      11.394  16.518  36.530  1.00  0.78           H  
ATOM   4200  HE  ARG A 274      11.738  18.130  34.072  1.00  0.78           H  
ATOM   4201 1HH1 ARG A 274      13.228  15.788  36.304  1.00  0.78           H  
ATOM   4202 2HH1 ARG A 274      14.413  15.302  35.115  1.00  0.78           H  
ATOM   4203 1HH2 ARG A 274      13.123  17.563  32.685  1.00  0.78           H  
ATOM   4204 2HH2 ARG A 274      14.381  16.328  32.988  1.00  0.78           H  
ATOM   4205  N   ASP A 275       8.054  18.709  32.913  1.00  0.81           N  
ATOM   4206  CA  ASP A 275       8.226  19.924  32.120  1.00  0.81           C  
ATOM   4207  C   ASP A 275       7.096  20.231  31.112  1.00  0.81           C  
ATOM   4208  O   ASP A 275       7.293  21.066  30.219  1.00  0.81           O  
ATOM   4209  CB  ASP A 275       9.554  19.807  31.371  1.00  0.81           C  
ATOM   4210  CG  ASP A 275      10.751  19.707  32.340  1.00  0.81           C  
ATOM   4211  OD1 ASP A 275      10.827  20.482  33.256  1.00  0.81           O  
ATOM   4212  OD2 ASP A 275      11.534  18.788  32.194  1.00  0.81           O  
ATOM   4213  H   ASP A 275       8.186  17.809  32.478  1.00  0.81           H  
ATOM   4214  HA  ASP A 275       8.290  20.765  32.811  1.00  0.81           H  
ATOM   4215 1HB  ASP A 275       9.535  18.925  30.731  1.00  0.81           H  
ATOM   4216 2HB  ASP A 275       9.688  20.679  30.732  1.00  0.81           H  
ATOM   4217  N   ARG A 276       5.948  19.539  31.204  1.00  0.81           N  
ATOM   4218  CA  ARG A 276       4.866  19.726  30.213  1.00  0.81           C  
ATOM   4219  C   ARG A 276       3.442  19.707  30.785  1.00  0.81           C  
ATOM   4220  O   ARG A 276       3.206  19.304  31.923  1.00  0.81           O  
ATOM   4221  CB  ARG A 276       4.924  18.665  29.124  1.00  0.81           C  
ATOM   4222  CG  ARG A 276       6.152  18.635  28.211  1.00  0.81           C  
ATOM   4223  CD  ARG A 276       6.165  19.791  27.282  1.00  0.81           C  
ATOM   4224  NE  ARG A 276       7.250  19.702  26.330  1.00  0.81           N  
ATOM   4225  CZ  ARG A 276       8.494  20.178  26.529  1.00  0.81           C  
ATOM   4226  NH1 ARG A 276       8.807  20.792  27.652  1.00  0.81           N  
ATOM   4227  NH2 ARG A 276       9.410  20.030  25.582  1.00  0.81           N  
ATOM   4228  H   ARG A 276       5.809  18.888  31.979  1.00  0.81           H  
ATOM   4229  HA  ARG A 276       5.014  20.696  29.744  1.00  0.81           H  
ATOM   4230 1HB  ARG A 276       4.859  17.706  29.582  1.00  0.81           H  
ATOM   4231 2HB  ARG A 276       4.056  18.776  28.482  1.00  0.81           H  
ATOM   4232 1HG  ARG A 276       7.066  18.644  28.795  1.00  0.81           H  
ATOM   4233 2HG  ARG A 276       6.120  17.724  27.611  1.00  0.81           H  
ATOM   4234 1HD  ARG A 276       5.226  19.815  26.728  1.00  0.81           H  
ATOM   4235 2HD  ARG A 276       6.278  20.717  27.844  1.00  0.81           H  
ATOM   4236  HE  ARG A 276       7.060  19.240  25.451  1.00  0.81           H  
ATOM   4237 1HH1 ARG A 276       8.106  20.919  28.403  1.00  0.81           H  
ATOM   4238 2HH1 ARG A 276       9.739  21.148  27.785  1.00  0.81           H  
ATOM   4239 1HH2 ARG A 276       9.174  19.557  24.719  1.00  0.81           H  
ATOM   4240 2HH2 ARG A 276      10.344  20.387  25.722  1.00  0.81           H  
ATOM   4241  N   GLU A 277       2.475  20.133  29.969  1.00  0.78           N  
ATOM   4242  CA  GLU A 277       1.076  20.079  30.381  1.00  0.78           C  
ATOM   4243  C   GLU A 277       0.604  18.611  30.454  1.00  0.78           C  
ATOM   4244  O   GLU A 277       1.096  17.781  29.680  1.00  0.78           O  
ATOM   4245  CB  GLU A 277       0.194  20.857  29.407  1.00  0.78           C  
ATOM   4246  CG  GLU A 277       0.435  22.361  29.411  1.00  0.78           C  
ATOM   4247  CD  GLU A 277      -0.489  23.118  28.481  1.00  0.78           C  
ATOM   4248  OE1 GLU A 277      -1.369  22.509  27.920  1.00  0.78           O  
ATOM   4249  OE2 GLU A 277      -0.313  24.306  28.336  1.00  0.78           O  
ATOM   4250  H   GLU A 277       2.710  20.487  29.052  1.00  0.78           H  
ATOM   4251  HA  GLU A 277       1.014  20.567  31.341  1.00  0.78           H  
ATOM   4252 1HB  GLU A 277       0.365  20.491  28.393  1.00  0.78           H  
ATOM   4253 2HB  GLU A 277      -0.856  20.683  29.641  1.00  0.78           H  
ATOM   4254 1HG  GLU A 277       0.292  22.733  30.425  1.00  0.78           H  
ATOM   4255 2HG  GLU A 277       1.468  22.555  29.126  1.00  0.78           H  
ATOM   4256  N   PRO A 278      -0.310  18.249  31.379  1.00  0.74           N  
ATOM   4257  CA  PRO A 278      -0.905  16.927  31.512  1.00  0.74           C  
ATOM   4258  C   PRO A 278      -1.612  16.444  30.251  1.00  0.74           C  
ATOM   4259  O   PRO A 278      -2.276  17.239  29.577  1.00  0.74           O  
ATOM   4260  CB  PRO A 278      -1.930  17.127  32.637  1.00  0.74           C  
ATOM   4261  CG  PRO A 278      -1.412  18.303  33.428  1.00  0.74           C  
ATOM   4262  CD  PRO A 278      -0.769  19.212  32.414  1.00  0.74           C  
ATOM   4263  HA  PRO A 278      -0.105  16.244  31.803  1.00  0.74           H  
ATOM   4264 1HB  PRO A 278      -2.925  17.307  32.199  1.00  0.74           H  
ATOM   4265 2HB  PRO A 278      -2.009  16.216  33.221  1.00  0.74           H  
ATOM   4266 1HG  PRO A 278      -2.233  18.785  33.978  1.00  0.74           H  
ATOM   4267 2HG  PRO A 278      -0.687  17.972  34.171  1.00  0.74           H  
ATOM   4268 1HD  PRO A 278      -1.482  19.941  31.999  1.00  0.74           H  
ATOM   4269 2HD  PRO A 278       0.069  19.682  32.938  1.00  0.74           H  
ATOM   4270  N   LEU A 279      -1.517  15.147  29.958  1.00  0.70           N  
ATOM   4271  CA  LEU A 279      -2.232  14.600  28.798  1.00  0.70           C  
ATOM   4272  C   LEU A 279      -3.329  13.648  29.229  1.00  0.70           C  
ATOM   4273  O   LEU A 279      -3.144  12.881  30.171  1.00  0.70           O  
ATOM   4274  CB  LEU A 279      -1.310  13.810  27.861  1.00  0.70           C  
ATOM   4275  CG  LEU A 279      -0.111  14.513  27.334  1.00  0.70           C  
ATOM   4276  CD1 LEU A 279       0.730  13.530  26.464  1.00  0.70           C  
ATOM   4277  CD2 LEU A 279      -0.569  15.696  26.559  1.00  0.70           C  
ATOM   4278  H   LEU A 279      -0.944  14.558  30.563  1.00  0.70           H  
ATOM   4279  HA  LEU A 279      -2.686  15.420  28.243  1.00  0.70           H  
ATOM   4280 1HB  LEU A 279      -1.001  12.913  28.317  1.00  0.70           H  
ATOM   4281 2HB  LEU A 279      -1.904  13.530  26.994  1.00  0.70           H  
ATOM   4282  HG  LEU A 279       0.513  14.848  28.164  1.00  0.70           H  
ATOM   4283 1HD1 LEU A 279       1.609  14.043  26.076  1.00  0.70           H  
ATOM   4284 2HD1 LEU A 279       1.044  12.680  27.069  1.00  0.70           H  
ATOM   4285 3HD1 LEU A 279       0.132  13.175  25.628  1.00  0.70           H  
ATOM   4286 1HD2 LEU A 279       0.283  16.224  26.184  1.00  0.70           H  
ATOM   4287 2HD2 LEU A 279      -1.195  15.366  25.730  1.00  0.70           H  
ATOM   4288 3HD2 LEU A 279      -1.143  16.360  27.206  1.00  0.70           H  
ATOM   4289  N   ASP A 280      -4.442  13.640  28.503  1.00  0.70           N  
ATOM   4290  CA  ASP A 280      -5.488  12.649  28.749  1.00  0.70           C  
ATOM   4291  C   ASP A 280      -5.313  11.488  27.780  1.00  0.70           C  
ATOM   4292  O   ASP A 280      -5.317  11.674  26.562  1.00  0.70           O  
ATOM   4293  CB  ASP A 280      -6.882  13.262  28.667  1.00  0.70           C  
ATOM   4294  CG  ASP A 280      -7.162  14.197  29.843  1.00  0.70           C  
ATOM   4295  OD1 ASP A 280      -6.469  14.088  30.835  1.00  0.70           O  
ATOM   4296  OD2 ASP A 280      -8.043  15.012  29.737  1.00  0.70           O  
ATOM   4297  H   ASP A 280      -4.556  14.312  27.756  1.00  0.70           H  
ATOM   4298  HA  ASP A 280      -5.369  12.253  29.758  1.00  0.70           H  
ATOM   4299 1HB  ASP A 280      -6.990  13.816  27.735  1.00  0.70           H  
ATOM   4300 2HB  ASP A 280      -7.626  12.464  28.667  1.00  0.70           H  
ATOM   4301  N   VAL A 281      -5.103  10.306  28.338  1.00  0.72           N  
ATOM   4302  CA  VAL A 281      -4.796   9.106  27.580  1.00  0.72           C  
ATOM   4303  C   VAL A 281      -5.819   7.980  27.786  1.00  0.72           C  
ATOM   4304  O   VAL A 281      -6.264   7.719  28.904  1.00  0.72           O  
ATOM   4305  CB  VAL A 281      -3.389   8.624  27.975  1.00  0.72           C  
ATOM   4306  CG1 VAL A 281      -3.064   7.351  27.249  1.00  0.72           C  
ATOM   4307  CG2 VAL A 281      -2.349   9.710  27.662  1.00  0.72           C  
ATOM   4308  H   VAL A 281      -5.128  10.231  29.356  1.00  0.72           H  
ATOM   4309  HA  VAL A 281      -4.783   9.367  26.523  1.00  0.72           H  
ATOM   4310  HB  VAL A 281      -3.377   8.415  29.047  1.00  0.72           H  
ATOM   4311 1HG1 VAL A 281      -2.090   7.014  27.549  1.00  0.72           H  
ATOM   4312 2HG1 VAL A 281      -3.793   6.598  27.508  1.00  0.72           H  
ATOM   4313 3HG1 VAL A 281      -3.078   7.525  26.172  1.00  0.72           H  
ATOM   4314 1HG2 VAL A 281      -1.372   9.366  27.959  1.00  0.72           H  
ATOM   4315 2HG2 VAL A 281      -2.353   9.910  26.600  1.00  0.72           H  
ATOM   4316 3HG2 VAL A 281      -2.586  10.622  28.210  1.00  0.72           H  
ATOM   4317  N   SER A 282      -6.220   7.334  26.690  1.00  0.77           N  
ATOM   4318  CA  SER A 282      -7.165   6.211  26.736  1.00  0.77           C  
ATOM   4319  C   SER A 282      -6.630   5.039  25.925  1.00  0.77           C  
ATOM   4320  O   SER A 282      -6.381   5.168  24.731  1.00  0.77           O  
ATOM   4321  CB  SER A 282      -8.521   6.626  26.205  1.00  0.77           C  
ATOM   4322  OG  SER A 282      -9.394   5.535  26.146  1.00  0.77           O  
ATOM   4323  H   SER A 282      -5.839   7.615  25.797  1.00  0.77           H  
ATOM   4324  HA  SER A 282      -7.279   5.887  27.767  1.00  0.77           H  
ATOM   4325 1HB  SER A 282      -8.936   7.391  26.854  1.00  0.77           H  
ATOM   4326 2HB  SER A 282      -8.412   7.061  25.213  1.00  0.77           H  
ATOM   4327  HG  SER A 282      -9.255   5.047  26.966  1.00  0.77           H  
ATOM   4328  N   VAL A 283      -6.431   3.899  26.583  1.00  0.82           N  
ATOM   4329  CA  VAL A 283      -5.835   2.730  25.936  1.00  0.82           C  
ATOM   4330  C   VAL A 283      -6.834   1.568  25.835  1.00  0.82           C  
ATOM   4331  O   VAL A 283      -7.546   1.254  26.790  1.00  0.82           O  
ATOM   4332  CB  VAL A 283      -4.531   2.338  26.688  1.00  0.82           C  
ATOM   4333  CG1 VAL A 283      -3.882   1.081  26.079  1.00  0.82           C  
ATOM   4334  CG2 VAL A 283      -3.564   3.509  26.602  1.00  0.82           C  
ATOM   4335  H   VAL A 283      -6.681   3.859  27.570  1.00  0.82           H  
ATOM   4336  HA  VAL A 283      -5.547   3.012  24.921  1.00  0.82           H  
ATOM   4337  HB  VAL A 283      -4.764   2.123  27.734  1.00  0.82           H  
ATOM   4338 1HG1 VAL A 283      -2.969   0.845  26.627  1.00  0.82           H  
ATOM   4339 2HG1 VAL A 283      -4.550   0.263  26.158  1.00  0.82           H  
ATOM   4340 3HG1 VAL A 283      -3.638   1.263  25.028  1.00  0.82           H  
ATOM   4341 1HG2 VAL A 283      -2.648   3.269  27.128  1.00  0.82           H  
ATOM   4342 2HG2 VAL A 283      -3.347   3.704  25.556  1.00  0.82           H  
ATOM   4343 3HG2 VAL A 283      -4.015   4.379  27.050  1.00  0.82           H  
ATOM   4344  N   ASN A 284      -6.885   0.948  24.643  1.00  0.88           N  
ATOM   4345  CA  ASN A 284      -7.810  -0.144  24.276  1.00  0.88           C  
ATOM   4346  C   ASN A 284      -7.531  -1.490  24.920  1.00  0.88           C  
ATOM   4347  O   ASN A 284      -8.309  -2.430  24.779  1.00  0.88           O  
ATOM   4348  CB  ASN A 284      -7.805  -0.334  22.782  1.00  0.88           C  
ATOM   4349  CG  ASN A 284      -8.507   0.756  22.030  1.00  0.88           C  
ATOM   4350  OD1 ASN A 284      -9.357   1.469  22.568  1.00  0.88           O  
ATOM   4351  ND2 ASN A 284      -8.160   0.902  20.783  1.00  0.88           N  
ATOM   4352  H   ASN A 284      -6.250   1.274  23.924  1.00  0.88           H  
ATOM   4353  HA  ASN A 284      -8.801   0.138  24.574  1.00  0.88           H  
ATOM   4354 1HB  ASN A 284      -6.774  -0.389  22.441  1.00  0.88           H  
ATOM   4355 2HB  ASN A 284      -8.274  -1.288  22.542  1.00  0.88           H  
ATOM   4356 1HD2 ASN A 284      -8.587   1.615  20.222  1.00  0.88           H  
ATOM   4357 2HD2 ASN A 284      -7.451   0.311  20.388  1.00  0.88           H  
ATOM   4358  N   MET A 285      -6.389  -1.595  25.545  1.00  0.92           N  
ATOM   4359  CA  MET A 285      -5.958  -2.789  26.229  1.00  0.92           C  
ATOM   4360  C   MET A 285      -5.993  -2.489  27.730  1.00  0.92           C  
ATOM   4361  O   MET A 285      -5.111  -1.771  28.202  1.00  0.92           O  
ATOM   4362  CB  MET A 285      -4.560  -3.131  25.773  1.00  0.92           C  
ATOM   4363  CG  MET A 285      -4.416  -3.223  24.259  1.00  0.92           C  
ATOM   4364  SD  MET A 285      -5.408  -4.512  23.535  1.00  0.92           S  
ATOM   4365  CE  MET A 285      -4.562  -5.899  24.216  1.00  0.92           C  
ATOM   4366  H   MET A 285      -5.809  -0.777  25.578  1.00  0.92           H  
ATOM   4367  HA  MET A 285      -6.628  -3.601  25.970  1.00  0.92           H  
ATOM   4368 1HB  MET A 285      -3.862  -2.376  26.131  1.00  0.92           H  
ATOM   4369 2HB  MET A 285      -4.264  -4.091  26.197  1.00  0.92           H  
ATOM   4370 1HG  MET A 285      -4.695  -2.274  23.797  1.00  0.92           H  
ATOM   4371 2HG  MET A 285      -3.380  -3.421  24.009  1.00  0.92           H  
ATOM   4372 1HE  MET A 285      -5.020  -6.815  23.847  1.00  0.92           H  
ATOM   4373 2HE  MET A 285      -3.532  -5.874  23.938  1.00  0.92           H  
ATOM   4374 3HE  MET A 285      -4.629  -5.855  25.292  1.00  0.92           H  
ATOM   4375  N   PRO A 286      -6.951  -3.006  28.506  1.00  0.94           N  
ATOM   4376  CA  PRO A 286      -7.175  -2.626  29.888  1.00  0.94           C  
ATOM   4377  C   PRO A 286      -6.105  -3.104  30.865  1.00  0.94           C  
ATOM   4378  O   PRO A 286      -5.504  -4.166  30.677  1.00  0.94           O  
ATOM   4379  CB  PRO A 286      -8.518  -3.300  30.202  1.00  0.94           C  
ATOM   4380  CG  PRO A 286      -8.558  -4.514  29.287  1.00  0.94           C  
ATOM   4381  CD  PRO A 286      -7.834  -4.073  28.011  1.00  0.94           C  
ATOM   4382  HA  PRO A 286      -7.271  -1.538  29.917  1.00  0.94           H  
ATOM   4383 1HB  PRO A 286      -8.570  -3.557  31.272  1.00  0.94           H  
ATOM   4384 2HB  PRO A 286      -9.341  -2.593  30.011  1.00  0.94           H  
ATOM   4385 1HG  PRO A 286      -8.073  -5.372  29.776  1.00  0.94           H  
ATOM   4386 2HG  PRO A 286      -9.597  -4.808  29.100  1.00  0.94           H  
ATOM   4387 1HD  PRO A 286      -7.244  -4.903  27.629  1.00  0.94           H  
ATOM   4388 2HD  PRO A 286      -8.549  -3.684  27.264  1.00  0.94           H  
ATOM   4389  N   GLY A 287      -5.956  -2.357  31.959  1.00  0.93           N  
ATOM   4390  CA  GLY A 287      -5.111  -2.761  33.086  1.00  0.93           C  
ATOM   4391  C   GLY A 287      -3.999  -1.786  33.470  1.00  0.93           C  
ATOM   4392  O   GLY A 287      -3.436  -1.065  32.639  1.00  0.93           O  
ATOM   4393  H   GLY A 287      -6.465  -1.475  31.997  1.00  0.93           H  
ATOM   4394 1HA  GLY A 287      -5.752  -2.920  33.954  1.00  0.93           H  
ATOM   4395 2HA  GLY A 287      -4.665  -3.725  32.860  1.00  0.93           H  
ATOM   4396  N   ASN A 288      -3.621  -1.829  34.747  1.00  0.90           N  
ATOM   4397  CA  ASN A 288      -2.589  -0.943  35.281  1.00  0.90           C  
ATOM   4398  C   ASN A 288      -1.240  -1.165  34.601  1.00  0.90           C  
ATOM   4399  O   ASN A 288      -0.442  -0.237  34.459  1.00  0.90           O  
ATOM   4400  CB  ASN A 288      -2.473  -1.135  36.776  1.00  0.90           C  
ATOM   4401  CG  ASN A 288      -3.664  -0.565  37.513  1.00  0.90           C  
ATOM   4402  OD1 ASN A 288      -4.420   0.258  36.980  1.00  0.90           O  
ATOM   4403  ND2 ASN A 288      -3.845  -0.996  38.734  1.00  0.90           N  
ATOM   4404  H   ASN A 288      -4.091  -2.469  35.373  1.00  0.90           H  
ATOM   4405  HA  ASN A 288      -2.886   0.089  35.086  1.00  0.90           H  
ATOM   4406 1HB  ASN A 288      -2.387  -2.198  37.003  1.00  0.90           H  
ATOM   4407 2HB  ASN A 288      -1.565  -0.648  37.135  1.00  0.90           H  
ATOM   4408 1HD2 ASN A 288      -4.616  -0.659  39.275  1.00  0.90           H  
ATOM   4409 2HD2 ASN A 288      -3.212  -1.662  39.129  1.00  0.90           H  
ATOM   4410  N   HIS A 289      -0.976  -2.398  34.178  1.00  0.85           N  
ATOM   4411  CA  HIS A 289       0.290  -2.691  33.524  1.00  0.85           C  
ATOM   4412  C   HIS A 289       0.407  -1.990  32.173  1.00  0.85           C  
ATOM   4413  O   HIS A 289       1.513  -1.709  31.708  1.00  0.85           O  
ATOM   4414  CB  HIS A 289       0.446  -4.206  33.372  1.00  0.85           C  
ATOM   4415  CG  HIS A 289      -0.596  -4.838  32.490  1.00  0.85           C  
ATOM   4416  ND1 HIS A 289      -1.899  -5.031  32.908  1.00  0.85           N  
ATOM   4417  CD2 HIS A 289      -0.523  -5.352  31.245  1.00  0.85           C  
ATOM   4418  CE1 HIS A 289      -2.586  -5.625  31.945  1.00  0.85           C  
ATOM   4419  NE2 HIS A 289      -1.776  -5.836  30.929  1.00  0.85           N  
ATOM   4420  H   HIS A 289      -1.661  -3.129  34.312  1.00  0.85           H  
ATOM   4421  HA  HIS A 289       1.109  -2.334  34.148  1.00  0.85           H  
ATOM   4422 1HB  HIS A 289       1.429  -4.429  32.951  1.00  0.85           H  
ATOM   4423 2HB  HIS A 289       0.397  -4.679  34.352  1.00  0.85           H  
ATOM   4424  HD2 HIS A 289       0.361  -5.383  30.608  1.00  0.85           H  
ATOM   4425  HE1 HIS A 289      -3.644  -5.898  31.987  1.00  0.85           H  
ATOM   4426  HE2 HIS A 289      -2.028  -6.278  30.059  1.00  0.85           H  
ATOM   4427  N   ASN A 290      -0.732  -1.667  31.553  1.00  0.80           N  
ATOM   4428  CA  ASN A 290      -0.710  -0.993  30.275  1.00  0.80           C  
ATOM   4429  C   ASN A 290      -0.542   0.482  30.520  1.00  0.80           C  
ATOM   4430  O   ASN A 290       0.075   1.192  29.724  1.00  0.80           O  
ATOM   4431  CB  ASN A 290      -1.915  -1.347  29.453  1.00  0.80           C  
ATOM   4432  CG  ASN A 290      -1.801  -2.757  28.957  1.00  0.80           C  
ATOM   4433  OD1 ASN A 290      -0.696  -3.311  28.813  1.00  0.80           O  
ATOM   4434  ND2 ASN A 290      -2.905  -3.343  28.687  1.00  0.80           N  
ATOM   4435  H   ASN A 290      -1.635  -1.859  31.981  1.00  0.80           H  
ATOM   4436  HA  ASN A 290       0.163  -1.331  29.723  1.00  0.80           H  
ATOM   4437 1HB  ASN A 290      -2.823  -1.256  30.059  1.00  0.80           H  
ATOM   4438 2HB  ASN A 290      -2.010  -0.668  28.607  1.00  0.80           H  
ATOM   4439 1HD2 ASN A 290      -2.918  -4.280  28.358  1.00  0.80           H  
ATOM   4440 2HD2 ASN A 290      -3.762  -2.821  28.781  1.00  0.80           H  
ATOM   4441  N   VAL A 291      -1.031   0.946  31.668  1.00  0.75           N  
ATOM   4442  CA  VAL A 291      -0.824   2.340  32.019  1.00  0.75           C  
ATOM   4443  C   VAL A 291       0.672   2.560  32.189  1.00  0.75           C  
ATOM   4444  O   VAL A 291       1.230   3.515  31.653  1.00  0.75           O  
ATOM   4445  CB  VAL A 291      -1.549   2.712  33.318  1.00  0.75           C  
ATOM   4446  CG1 VAL A 291      -1.146   4.111  33.750  1.00  0.75           C  
ATOM   4447  CG2 VAL A 291      -3.021   2.618  33.104  1.00  0.75           C  
ATOM   4448  H   VAL A 291      -1.572   0.324  32.271  1.00  0.75           H  
ATOM   4449  HA  VAL A 291      -1.195   2.973  31.212  1.00  0.75           H  
ATOM   4450  HB  VAL A 291      -1.252   2.036  34.107  1.00  0.75           H  
ATOM   4451 1HG1 VAL A 291      -1.657   4.362  34.674  1.00  0.75           H  
ATOM   4452 2HG1 VAL A 291      -0.068   4.148  33.908  1.00  0.75           H  
ATOM   4453 3HG1 VAL A 291      -1.418   4.820  32.985  1.00  0.75           H  
ATOM   4454 1HG2 VAL A 291      -3.537   2.870  34.022  1.00  0.75           H  
ATOM   4455 2HG2 VAL A 291      -3.324   3.297  32.319  1.00  0.75           H  
ATOM   4456 3HG2 VAL A 291      -3.264   1.594  32.815  1.00  0.75           H  
ATOM   4457  N   LEU A 292       1.336   1.639  32.895  1.00  0.70           N  
ATOM   4458  CA  LEU A 292       2.773   1.777  33.102  1.00  0.70           C  
ATOM   4459  C   LEU A 292       3.545   1.696  31.783  1.00  0.70           C  
ATOM   4460  O   LEU A 292       4.447   2.503  31.535  1.00  0.70           O  
ATOM   4461  CB  LEU A 292       3.259   0.681  34.057  1.00  0.70           C  
ATOM   4462  CG  LEU A 292       2.740   0.812  35.489  1.00  0.70           C  
ATOM   4463  CD1 LEU A 292       3.163  -0.396  36.304  1.00  0.70           C  
ATOM   4464  CD2 LEU A 292       3.252   2.082  36.078  1.00  0.70           C  
ATOM   4465  H   LEU A 292       0.819   0.866  33.320  1.00  0.70           H  
ATOM   4466  HA  LEU A 292       2.962   2.747  33.553  1.00  0.70           H  
ATOM   4467 1HB  LEU A 292       2.928  -0.285  33.669  1.00  0.70           H  
ATOM   4468 2HB  LEU A 292       4.342   0.684  34.088  1.00  0.70           H  
ATOM   4469  HG  LEU A 292       1.650   0.840  35.477  1.00  0.70           H  
ATOM   4470 1HD1 LEU A 292       2.779  -0.299  37.321  1.00  0.70           H  
ATOM   4471 2HD1 LEU A 292       2.763  -1.301  35.849  1.00  0.70           H  
ATOM   4472 3HD1 LEU A 292       4.248  -0.455  36.331  1.00  0.70           H  
ATOM   4473 1HD2 LEU A 292       2.873   2.190  37.092  1.00  0.70           H  
ATOM   4474 2HD2 LEU A 292       4.340   2.065  36.100  1.00  0.70           H  
ATOM   4475 3HD2 LEU A 292       2.910   2.912  35.477  1.00  0.70           H  
ATOM   4476  N   ASN A 293       3.146   0.782  30.893  1.00  0.66           N  
ATOM   4477  CA  ASN A 293       3.825   0.661  29.607  1.00  0.66           C  
ATOM   4478  C   ASN A 293       3.610   1.930  28.779  1.00  0.66           C  
ATOM   4479  O   ASN A 293       4.522   2.424  28.093  1.00  0.66           O  
ATOM   4480  CB  ASN A 293       3.285  -0.541  28.876  1.00  0.66           C  
ATOM   4481  CG  ASN A 293       3.699  -1.832  29.490  1.00  0.66           C  
ATOM   4482  OD1 ASN A 293       4.707  -1.926  30.203  1.00  0.66           O  
ATOM   4483  ND2 ASN A 293       2.922  -2.849  29.242  1.00  0.66           N  
ATOM   4484  H   ASN A 293       2.405   0.119  31.130  1.00  0.66           H  
ATOM   4485  HA  ASN A 293       4.896   0.543  29.777  1.00  0.66           H  
ATOM   4486 1HB  ASN A 293       2.201  -0.491  28.833  1.00  0.66           H  
ATOM   4487 2HB  ASN A 293       3.657  -0.529  27.863  1.00  0.66           H  
ATOM   4488 1HD2 ASN A 293       3.125  -3.741  29.635  1.00  0.66           H  
ATOM   4489 2HD2 ASN A 293       2.108  -2.725  28.675  1.00  0.66           H  
ATOM   4490  N   SER A 294       2.401   2.486  28.887  1.00  0.63           N  
ATOM   4491  CA  SER A 294       2.041   3.698  28.190  1.00  0.63           C  
ATOM   4492  C   SER A 294       2.877   4.850  28.729  1.00  0.63           C  
ATOM   4493  O   SER A 294       3.382   5.644  27.948  1.00  0.63           O  
ATOM   4494  CB  SER A 294       0.558   3.963  28.332  1.00  0.63           C  
ATOM   4495  OG  SER A 294      -0.185   2.961  27.706  1.00  0.63           O  
ATOM   4496  H   SER A 294       1.685   2.032  29.450  1.00  0.63           H  
ATOM   4497  HA  SER A 294       2.266   3.576  27.132  1.00  0.63           H  
ATOM   4498 1HB  SER A 294       0.294   4.013  29.379  1.00  0.63           H  
ATOM   4499 2HB  SER A 294       0.325   4.919  27.884  1.00  0.63           H  
ATOM   4500  HG  SER A 294      -0.055   2.163  28.263  1.00  0.63           H  
ATOM   4501  N   LEU A 295       3.094   4.919  30.049  1.00  0.60           N  
ATOM   4502  CA  LEU A 295       3.913   5.994  30.607  1.00  0.60           C  
ATOM   4503  C   LEU A 295       5.336   5.930  30.083  1.00  0.60           C  
ATOM   4504  O   LEU A 295       5.936   6.961  29.761  1.00  0.60           O  
ATOM   4505  CB  LEU A 295       3.970   5.931  32.125  1.00  0.60           C  
ATOM   4506  CG  LEU A 295       2.734   6.259  32.886  1.00  0.60           C  
ATOM   4507  CD1 LEU A 295       3.016   5.970  34.344  1.00  0.60           C  
ATOM   4508  CD2 LEU A 295       2.395   7.695  32.658  1.00  0.60           C  
ATOM   4509  H   LEU A 295       2.645   4.245  30.668  1.00  0.60           H  
ATOM   4510  HA  LEU A 295       3.489   6.946  30.319  1.00  0.60           H  
ATOM   4511 1HB  LEU A 295       4.263   4.926  32.407  1.00  0.60           H  
ATOM   4512 2HB  LEU A 295       4.734   6.620  32.455  1.00  0.60           H  
ATOM   4513  HG  LEU A 295       1.912   5.636  32.559  1.00  0.60           H  
ATOM   4514 1HD1 LEU A 295       2.168   6.182  34.954  1.00  0.60           H  
ATOM   4515 2HD1 LEU A 295       3.280   4.935  34.456  1.00  0.60           H  
ATOM   4516 3HD1 LEU A 295       3.846   6.593  34.663  1.00  0.60           H  
ATOM   4517 1HD2 LEU A 295       1.513   7.975  33.203  1.00  0.60           H  
ATOM   4518 2HD2 LEU A 295       3.220   8.286  32.998  1.00  0.60           H  
ATOM   4519 3HD2 LEU A 295       2.229   7.865  31.602  1.00  0.60           H  
ATOM   4520  N   ALA A 296       5.885   4.718  29.943  1.00  0.59           N  
ATOM   4521  CA  ALA A 296       7.230   4.628  29.390  1.00  0.59           C  
ATOM   4522  C   ALA A 296       7.231   5.205  27.992  1.00  0.59           C  
ATOM   4523  O   ALA A 296       8.085   6.012  27.635  1.00  0.59           O  
ATOM   4524  CB  ALA A 296       7.702   3.192  29.304  1.00  0.59           C  
ATOM   4525  H   ALA A 296       5.377   3.883  30.248  1.00  0.59           H  
ATOM   4526  HA  ALA A 296       7.900   5.207  30.023  1.00  0.59           H  
ATOM   4527 1HB  ALA A 296       8.704   3.168  28.891  1.00  0.59           H  
ATOM   4528 2HB  ALA A 296       7.698   2.753  30.249  1.00  0.59           H  
ATOM   4529 3HB  ALA A 296       7.032   2.631  28.659  1.00  0.59           H  
ATOM   4530  N   THR A 297       6.205   4.855  27.228  1.00  0.59           N  
ATOM   4531  CA  THR A 297       6.077   5.294  25.855  1.00  0.59           C  
ATOM   4532  C   THR A 297       5.932   6.802  25.739  1.00  0.59           C  
ATOM   4533  O   THR A 297       6.553   7.429  24.879  1.00  0.59           O  
ATOM   4534  CB  THR A 297       4.886   4.607  25.201  1.00  0.59           C  
ATOM   4535  OG1 THR A 297       5.103   3.188  25.218  1.00  0.59           O  
ATOM   4536  CG2 THR A 297       4.743   5.093  23.807  1.00  0.59           C  
ATOM   4537  H   THR A 297       5.511   4.203  27.600  1.00  0.59           H  
ATOM   4538  HA  THR A 297       6.976   5.001  25.318  1.00  0.59           H  
ATOM   4539  HB  THR A 297       3.981   4.826  25.740  1.00  0.59           H  
ATOM   4540  HG1 THR A 297       5.050   2.867  26.146  1.00  0.59           H  
ATOM   4541 1HG2 THR A 297       3.906   4.598  23.324  1.00  0.59           H  
ATOM   4542 2HG2 THR A 297       4.577   6.170  23.818  1.00  0.59           H  
ATOM   4543 3HG2 THR A 297       5.641   4.883  23.290  1.00  0.59           H  
ATOM   4544  N   ILE A 298       5.124   7.386  26.619  1.00  0.60           N  
ATOM   4545  CA  ILE A 298       4.875   8.819  26.615  1.00  0.60           C  
ATOM   4546  C   ILE A 298       6.194   9.525  26.900  1.00  0.60           C  
ATOM   4547  O   ILE A 298       6.532  10.513  26.238  1.00  0.60           O  
ATOM   4548  CB  ILE A 298       3.851   9.186  27.711  1.00  0.60           C  
ATOM   4549  CG1 ILE A 298       2.499   8.605  27.351  1.00  0.60           C  
ATOM   4550  CG2 ILE A 298       3.743  10.717  27.814  1.00  0.60           C  
ATOM   4551  CD1 ILE A 298       1.501   8.576  28.461  1.00  0.60           C  
ATOM   4552  H   ILE A 298       4.636   6.798  27.289  1.00  0.60           H  
ATOM   4553  HA  ILE A 298       4.504   9.122  25.646  1.00  0.60           H  
ATOM   4554  HB  ILE A 298       4.158   8.759  28.660  1.00  0.60           H  
ATOM   4555 1HG1 ILE A 298       2.070   9.184  26.579  1.00  0.60           H  
ATOM   4556 2HG1 ILE A 298       2.652   7.616  26.984  1.00  0.60           H  
ATOM   4557 1HG2 ILE A 298       3.020  10.985  28.581  1.00  0.60           H  
ATOM   4558 2HG2 ILE A 298       4.720  11.114  28.075  1.00  0.60           H  
ATOM   4559 3HG2 ILE A 298       3.433  11.139  26.873  1.00  0.60           H  
ATOM   4560 1HD1 ILE A 298       0.575   8.147  28.099  1.00  0.60           H  
ATOM   4561 2HD1 ILE A 298       1.868   7.980  29.269  1.00  0.60           H  
ATOM   4562 3HD1 ILE A 298       1.331   9.559  28.798  1.00  0.60           H  
ATOM   4563  N   ALA A 299       6.951   9.025  27.881  1.00  0.61           N  
ATOM   4564  CA  ALA A 299       8.235   9.615  28.228  1.00  0.61           C  
ATOM   4565  C   ALA A 299       9.223   9.605  27.069  1.00  0.61           C  
ATOM   4566  O   ALA A 299       9.873  10.613  26.782  1.00  0.61           O  
ATOM   4567  CB  ALA A 299       8.858   8.832  29.361  1.00  0.61           C  
ATOM   4568  H   ALA A 299       6.621   8.214  28.410  1.00  0.61           H  
ATOM   4569  HA  ALA A 299       8.065  10.647  28.531  1.00  0.61           H  
ATOM   4570 1HB  ALA A 299       9.781   9.298  29.593  1.00  0.61           H  
ATOM   4571 2HB  ALA A 299       8.203   8.842  30.218  1.00  0.61           H  
ATOM   4572 3HB  ALA A 299       9.035   7.808  29.057  1.00  0.61           H  
ATOM   4573  N   ILE A 300       9.284   8.485  26.365  1.00  0.63           N  
ATOM   4574  CA  ILE A 300      10.218   8.306  25.265  1.00  0.63           C  
ATOM   4575  C   ILE A 300       9.821   9.187  24.109  1.00  0.63           C  
ATOM   4576  O   ILE A 300      10.634   9.936  23.564  1.00  0.63           O  
ATOM   4577  CB  ILE A 300      10.183   6.835  24.867  1.00  0.63           C  
ATOM   4578  CG1 ILE A 300      10.693   6.084  26.011  1.00  0.63           C  
ATOM   4579  CG2 ILE A 300      11.001   6.557  23.626  1.00  0.63           C  
ATOM   4580  CD1 ILE A 300      10.397   4.691  25.947  1.00  0.63           C  
ATOM   4581  H   ILE A 300       8.703   7.693  26.649  1.00  0.63           H  
ATOM   4582  HA  ILE A 300      11.219   8.579  25.598  1.00  0.63           H  
ATOM   4583  HB  ILE A 300       9.148   6.529  24.701  1.00  0.63           H  
ATOM   4584 1HG1 ILE A 300      11.760   6.203  26.065  1.00  0.63           H  
ATOM   4585 2HG1 ILE A 300      10.263   6.498  26.908  1.00  0.63           H  
ATOM   4586 1HG2 ILE A 300      10.949   5.495  23.398  1.00  0.63           H  
ATOM   4587 2HG2 ILE A 300      10.593   7.124  22.809  1.00  0.63           H  
ATOM   4588 3HG2 ILE A 300      12.041   6.847  23.787  1.00  0.63           H  
ATOM   4589 1HD1 ILE A 300      10.771   4.238  26.839  1.00  0.63           H  
ATOM   4590 2HD1 ILE A 300       9.324   4.543  25.903  1.00  0.63           H  
ATOM   4591 3HD1 ILE A 300      10.862   4.272  25.063  1.00  0.63           H  
ATOM   4592  N   ALA A 301       8.550   9.121  23.761  1.00  0.66           N  
ATOM   4593  CA  ALA A 301       8.011   9.901  22.683  1.00  0.66           C  
ATOM   4594  C   ALA A 301       8.181  11.389  22.942  1.00  0.66           C  
ATOM   4595  O   ALA A 301       8.538  12.141  22.033  1.00  0.66           O  
ATOM   4596  CB  ALA A 301       6.568   9.526  22.519  1.00  0.66           C  
ATOM   4597  H   ALA A 301       7.922   8.497  24.265  1.00  0.66           H  
ATOM   4598  HA  ALA A 301       8.562   9.661  21.775  1.00  0.66           H  
ATOM   4599 1HB  ALA A 301       6.130  10.053  21.708  1.00  0.66           H  
ATOM   4600 2HB  ALA A 301       6.499   8.458  22.332  1.00  0.66           H  
ATOM   4601 3HB  ALA A 301       6.035   9.763  23.440  1.00  0.66           H  
ATOM   4602  N   THR A 302       8.003  11.817  24.200  1.00  0.69           N  
ATOM   4603  CA  THR A 302       8.155  13.227  24.515  1.00  0.69           C  
ATOM   4604  C   THR A 302       9.609  13.636  24.270  1.00  0.69           C  
ATOM   4605  O   THR A 302       9.883  14.619  23.572  1.00  0.69           O  
ATOM   4606  CB  THR A 302       7.778  13.513  25.994  1.00  0.69           C  
ATOM   4607  OG1 THR A 302       6.406  13.138  26.234  1.00  0.69           O  
ATOM   4608  CG2 THR A 302       7.941  14.997  26.307  1.00  0.69           C  
ATOM   4609  H   THR A 302       7.708  11.177  24.935  1.00  0.69           H  
ATOM   4610  HA  THR A 302       7.509  13.810  23.858  1.00  0.69           H  
ATOM   4611  HB  THR A 302       8.427  12.928  26.651  1.00  0.69           H  
ATOM   4612  HG1 THR A 302       6.321  12.178  26.028  1.00  0.69           H  
ATOM   4613 1HG2 THR A 302       7.677  15.179  27.347  1.00  0.69           H  
ATOM   4614 2HG2 THR A 302       8.980  15.287  26.140  1.00  0.69           H  
ATOM   4615 3HG2 THR A 302       7.290  15.582  25.658  1.00  0.69           H  
ATOM   4616  N   ASP A 303      10.551  12.835  24.783  1.00  0.72           N  
ATOM   4617  CA  ASP A 303      11.975  13.123  24.629  1.00  0.72           C  
ATOM   4618  C   ASP A 303      12.441  13.123  23.169  1.00  0.72           C  
ATOM   4619  O   ASP A 303      13.339  13.887  22.807  1.00  0.72           O  
ATOM   4620  CB  ASP A 303      12.815  12.167  25.483  1.00  0.72           C  
ATOM   4621  CG  ASP A 303      12.717  12.518  26.986  1.00  0.72           C  
ATOM   4622  OD1 ASP A 303      12.201  13.573  27.295  1.00  0.72           O  
ATOM   4623  OD2 ASP A 303      13.181  11.759  27.796  1.00  0.72           O  
ATOM   4624  H   ASP A 303      10.273  12.018  25.331  1.00  0.72           H  
ATOM   4625  HA  ASP A 303      12.148  14.123  25.022  1.00  0.72           H  
ATOM   4626 1HB  ASP A 303      12.456  11.142  25.336  1.00  0.72           H  
ATOM   4627 2HB  ASP A 303      13.856  12.203  25.168  1.00  0.72           H  
ATOM   4628  N   GLU A 304      11.790  12.323  22.320  1.00  0.73           N  
ATOM   4629  CA  GLU A 304      12.141  12.256  20.905  1.00  0.73           C  
ATOM   4630  C   GLU A 304      11.427  13.316  20.044  1.00  0.73           C  
ATOM   4631  O   GLU A 304      11.605  13.336  18.824  1.00  0.73           O  
ATOM   4632  CB  GLU A 304      11.899  10.849  20.338  1.00  0.73           C  
ATOM   4633  CG  GLU A 304      12.807   9.744  20.954  1.00  0.73           C  
ATOM   4634  CD  GLU A 304      14.285   9.954  20.721  1.00  0.73           C  
ATOM   4635  OE1 GLU A 304      14.646  10.551  19.727  1.00  0.73           O  
ATOM   4636  OE2 GLU A 304      15.059   9.499  21.527  1.00  0.73           O  
ATOM   4637  H   GLU A 304      11.070  11.697  22.682  1.00  0.73           H  
ATOM   4638  HA  GLU A 304      13.210  12.447  20.826  1.00  0.73           H  
ATOM   4639 1HB  GLU A 304      10.860  10.563  20.531  1.00  0.73           H  
ATOM   4640 2HB  GLU A 304      12.038  10.854  19.262  1.00  0.73           H  
ATOM   4641 1HG  GLU A 304      12.629   9.687  22.024  1.00  0.73           H  
ATOM   4642 2HG  GLU A 304      12.541   8.796  20.523  1.00  0.73           H  
ATOM   4643  N   GLY A 305      10.631  14.202  20.658  1.00  0.74           N  
ATOM   4644  CA  GLY A 305       9.959  15.262  19.908  1.00  0.74           C  
ATOM   4645  C   GLY A 305       8.594  14.918  19.304  1.00  0.74           C  
ATOM   4646  O   GLY A 305       8.112  15.630  18.419  1.00  0.74           O  
ATOM   4647  H   GLY A 305      10.493  14.162  21.669  1.00  0.74           H  
ATOM   4648 1HA  GLY A 305       9.836  16.116  20.575  1.00  0.74           H  
ATOM   4649 2HA  GLY A 305      10.622  15.596  19.113  1.00  0.74           H  
ATOM   4650  N   VAL A 306       7.970  13.840  19.752  1.00  0.73           N  
ATOM   4651  CA  VAL A 306       6.666  13.459  19.233  1.00  0.73           C  
ATOM   4652  C   VAL A 306       5.610  14.362  19.873  1.00  0.73           C  
ATOM   4653  O   VAL A 306       5.623  14.558  21.088  1.00  0.73           O  
ATOM   4654  CB  VAL A 306       6.385  11.994  19.556  1.00  0.73           C  
ATOM   4655  CG1 VAL A 306       5.024  11.629  19.117  1.00  0.73           C  
ATOM   4656  CG2 VAL A 306       7.432  11.084  18.899  1.00  0.73           C  
ATOM   4657  H   VAL A 306       8.384  13.272  20.493  1.00  0.73           H  
ATOM   4658  HA  VAL A 306       6.653  13.600  18.152  1.00  0.73           H  
ATOM   4659  HB  VAL A 306       6.417  11.881  20.615  1.00  0.73           H  
ATOM   4660 1HG1 VAL A 306       4.815  10.616  19.368  1.00  0.73           H  
ATOM   4661 2HG1 VAL A 306       4.316  12.272  19.609  1.00  0.73           H  
ATOM   4662 3HG1 VAL A 306       4.948  11.757  18.060  1.00  0.73           H  
ATOM   4663 1HG2 VAL A 306       7.228  10.046  19.158  1.00  0.73           H  
ATOM   4664 2HG2 VAL A 306       7.391  11.203  17.819  1.00  0.73           H  
ATOM   4665 3HG2 VAL A 306       8.431  11.359  19.263  1.00  0.73           H  
ATOM   4666  N   SER A 307       4.708  14.935  19.075  1.00  0.72           N  
ATOM   4667  CA  SER A 307       3.728  15.855  19.648  1.00  0.72           C  
ATOM   4668  C   SER A 307       2.802  15.183  20.635  1.00  0.72           C  
ATOM   4669  O   SER A 307       2.515  13.991  20.520  1.00  0.72           O  
ATOM   4670  CB  SER A 307       2.865  16.469  18.560  1.00  0.72           C  
ATOM   4671  OG  SER A 307       2.004  15.502  17.957  1.00  0.72           O  
ATOM   4672  H   SER A 307       4.728  14.755  18.081  1.00  0.72           H  
ATOM   4673  HA  SER A 307       4.268  16.648  20.170  1.00  0.72           H  
ATOM   4674 1HB  SER A 307       2.267  17.275  18.981  1.00  0.72           H  
ATOM   4675 2HB  SER A 307       3.510  16.905  17.799  1.00  0.72           H  
ATOM   4676  HG  SER A 307       1.606  15.948  17.192  1.00  0.72           H  
ATOM   4677  N   ASP A 308       2.241  15.989  21.534  1.00  0.70           N  
ATOM   4678  CA  ASP A 308       1.310  15.507  22.544  1.00  0.70           C  
ATOM   4679  C   ASP A 308       0.123  14.804  21.912  1.00  0.70           C  
ATOM   4680  O   ASP A 308      -0.323  13.754  22.379  1.00  0.70           O  
ATOM   4681  CB  ASP A 308       0.755  16.705  23.297  1.00  0.70           C  
ATOM   4682  CG  ASP A 308       1.750  17.450  24.207  1.00  0.70           C  
ATOM   4683  OD1 ASP A 308       2.806  16.945  24.532  1.00  0.70           O  
ATOM   4684  OD2 ASP A 308       1.423  18.542  24.590  1.00  0.70           O  
ATOM   4685  H   ASP A 308       2.510  16.962  21.542  1.00  0.70           H  
ATOM   4686  HA  ASP A 308       1.826  14.820  23.214  1.00  0.70           H  
ATOM   4687 1HB  ASP A 308       0.378  17.425  22.570  1.00  0.70           H  
ATOM   4688 2HB  ASP A 308      -0.098  16.392  23.872  1.00  0.70           H  
ATOM   4689  N   GLU A 309      -0.384  15.380  20.818  1.00  0.68           N  
ATOM   4690  CA  GLU A 309      -1.540  14.803  20.160  1.00  0.68           C  
ATOM   4691  C   GLU A 309      -1.200  13.443  19.596  1.00  0.68           C  
ATOM   4692  O   GLU A 309      -1.961  12.493  19.771  1.00  0.68           O  
ATOM   4693  CB  GLU A 309      -2.032  15.723  19.039  1.00  0.68           C  
ATOM   4694  CG  GLU A 309      -2.658  17.028  19.525  1.00  0.68           C  
ATOM   4695  CD  GLU A 309      -3.072  17.950  18.394  1.00  0.68           C  
ATOM   4696  OE1 GLU A 309      -2.764  17.653  17.264  1.00  0.68           O  
ATOM   4697  OE2 GLU A 309      -3.697  18.949  18.669  1.00  0.68           O  
ATOM   4698  H   GLU A 309       0.038  16.223  20.461  1.00  0.68           H  
ATOM   4699  HA  GLU A 309      -2.336  14.680  20.895  1.00  0.68           H  
ATOM   4700 1HB  GLU A 309      -1.195  15.973  18.387  1.00  0.68           H  
ATOM   4701 2HB  GLU A 309      -2.772  15.193  18.436  1.00  0.68           H  
ATOM   4702 1HG  GLU A 309      -3.533  16.795  20.129  1.00  0.68           H  
ATOM   4703 2HG  GLU A 309      -1.937  17.542  20.161  1.00  0.68           H  
ATOM   4704  N   ALA A 310      -0.019  13.325  18.979  1.00  0.66           N  
ATOM   4705  CA  ALA A 310       0.417  12.051  18.427  1.00  0.66           C  
ATOM   4706  C   ALA A 310       0.580  11.000  19.506  1.00  0.66           C  
ATOM   4707  O   ALA A 310       0.295   9.823  19.291  1.00  0.66           O  
ATOM   4708  CB  ALA A 310       1.709  12.220  17.713  1.00  0.66           C  
ATOM   4709  H   ALA A 310       0.596  14.135  18.861  1.00  0.66           H  
ATOM   4710  HA  ALA A 310      -0.340  11.703  17.724  1.00  0.66           H  
ATOM   4711 1HB  ALA A 310       1.996  11.268  17.329  1.00  0.66           H  
ATOM   4712 2HB  ALA A 310       1.592  12.942  16.910  1.00  0.66           H  
ATOM   4713 3HB  ALA A 310       2.445  12.569  18.407  1.00  0.66           H  
ATOM   4714  N   ILE A 311       1.038  11.418  20.681  1.00  0.65           N  
ATOM   4715  CA  ILE A 311       1.211  10.472  21.766  1.00  0.65           C  
ATOM   4716  C   ILE A 311      -0.131   9.947  22.221  1.00  0.65           C  
ATOM   4717  O   ILE A 311      -0.329   8.734  22.344  1.00  0.65           O  
ATOM   4718  CB  ILE A 311       1.946  11.111  22.946  1.00  0.65           C  
ATOM   4719  CG1 ILE A 311       3.375  11.411  22.540  1.00  0.65           C  
ATOM   4720  CG2 ILE A 311       1.919  10.188  24.105  1.00  0.65           C  
ATOM   4721  CD1 ILE A 311       4.149  12.277  23.507  1.00  0.65           C  
ATOM   4722  H   ILE A 311       1.299  12.397  20.801  1.00  0.65           H  
ATOM   4723  HA  ILE A 311       1.786   9.637  21.423  1.00  0.65           H  
ATOM   4724  HB  ILE A 311       1.469  12.054  23.212  1.00  0.65           H  
ATOM   4725 1HG1 ILE A 311       3.893  10.484  22.416  1.00  0.65           H  
ATOM   4726 2HG1 ILE A 311       3.349  11.919  21.594  1.00  0.65           H  
ATOM   4727 1HG2 ILE A 311       2.444  10.663  24.910  1.00  0.65           H  
ATOM   4728 2HG2 ILE A 311       0.888   9.994  24.399  1.00  0.65           H  
ATOM   4729 3HG2 ILE A 311       2.409   9.247  23.843  1.00  0.65           H  
ATOM   4730 1HD1 ILE A 311       5.155  12.448  23.113  1.00  0.65           H  
ATOM   4731 2HD1 ILE A 311       3.646  13.235  23.620  1.00  0.65           H  
ATOM   4732 3HD1 ILE A 311       4.218  11.783  24.475  1.00  0.65           H  
ATOM   4733  N   VAL A 312      -1.089  10.838  22.408  1.00  0.65           N  
ATOM   4734  CA  VAL A 312      -2.394  10.387  22.838  1.00  0.65           C  
ATOM   4735  C   VAL A 312      -3.054   9.514  21.764  1.00  0.65           C  
ATOM   4736  O   VAL A 312      -3.565   8.436  22.075  1.00  0.65           O  
ATOM   4737  CB  VAL A 312      -3.293  11.588  23.172  1.00  0.65           C  
ATOM   4738  CG1 VAL A 312      -4.706  11.100  23.440  1.00  0.65           C  
ATOM   4739  CG2 VAL A 312      -2.735  12.333  24.404  1.00  0.65           C  
ATOM   4740  H   VAL A 312      -0.896  11.835  22.278  1.00  0.65           H  
ATOM   4741  HA  VAL A 312      -2.270   9.790  23.744  1.00  0.65           H  
ATOM   4742  HB  VAL A 312      -3.320  12.266  22.316  1.00  0.65           H  
ATOM   4743 1HG1 VAL A 312      -5.348  11.950  23.669  1.00  0.65           H  
ATOM   4744 2HG1 VAL A 312      -5.087  10.583  22.559  1.00  0.65           H  
ATOM   4745 3HG1 VAL A 312      -4.699  10.418  24.287  1.00  0.65           H  
ATOM   4746 1HG2 VAL A 312      -3.373  13.183  24.630  1.00  0.65           H  
ATOM   4747 2HG2 VAL A 312      -2.713  11.670  25.253  1.00  0.65           H  
ATOM   4748 3HG2 VAL A 312      -1.729  12.680  24.189  1.00  0.65           H  
ATOM   4749  N   GLN A 313      -3.013   9.955  20.500  1.00  0.67           N  
ATOM   4750  CA  GLN A 313      -3.627   9.214  19.398  1.00  0.67           C  
ATOM   4751  C   GLN A 313      -2.954   7.868  19.169  1.00  0.67           C  
ATOM   4752  O   GLN A 313      -3.621   6.865  18.899  1.00  0.67           O  
ATOM   4753  CB  GLN A 313      -3.557  10.047  18.121  1.00  0.67           C  
ATOM   4754  CG  GLN A 313      -4.457  11.277  18.147  1.00  0.67           C  
ATOM   4755  CD  GLN A 313      -4.229  12.202  16.969  1.00  0.67           C  
ATOM   4756  OE1 GLN A 313      -3.160  12.209  16.353  1.00  0.67           O  
ATOM   4757  NE2 GLN A 313      -5.240  12.997  16.646  1.00  0.67           N  
ATOM   4758  H   GLN A 313      -2.561  10.844  20.296  1.00  0.67           H  
ATOM   4759  HA  GLN A 313      -4.671   9.034  19.647  1.00  0.67           H  
ATOM   4760 1HB  GLN A 313      -2.530  10.385  17.970  1.00  0.67           H  
ATOM   4761 2HB  GLN A 313      -3.832   9.435  17.266  1.00  0.67           H  
ATOM   4762 1HG  GLN A 313      -5.494  10.946  18.125  1.00  0.67           H  
ATOM   4763 2HG  GLN A 313      -4.268  11.833  19.064  1.00  0.67           H  
ATOM   4764 1HE2 GLN A 313      -5.148  13.635  15.880  1.00  0.67           H  
ATOM   4765 2HE2 GLN A 313      -6.089  12.963  17.171  1.00  0.67           H  
ATOM   4766  N   GLY A 314      -1.632   7.844  19.288  1.00  0.70           N  
ATOM   4767  CA  GLY A 314      -0.848   6.640  19.112  1.00  0.70           C  
ATOM   4768  C   GLY A 314      -1.271   5.605  20.127  1.00  0.70           C  
ATOM   4769  O   GLY A 314      -1.556   4.457  19.783  1.00  0.70           O  
ATOM   4770  H   GLY A 314      -1.124   8.699  19.491  1.00  0.70           H  
ATOM   4771 1HA  GLY A 314      -0.977   6.254  18.102  1.00  0.70           H  
ATOM   4772 2HA  GLY A 314       0.198   6.883  19.239  1.00  0.70           H  
ATOM   4773  N   LEU A 315      -1.333   6.011  21.393  1.00  0.75           N  
ATOM   4774  CA  LEU A 315      -1.730   5.098  22.447  1.00  0.75           C  
ATOM   4775  C   LEU A 315      -3.184   4.639  22.261  1.00  0.75           C  
ATOM   4776  O   LEU A 315      -3.490   3.451  22.399  1.00  0.75           O  
ATOM   4777  CB  LEU A 315      -1.552   5.807  23.792  1.00  0.75           C  
ATOM   4778  CG  LEU A 315      -0.080   6.109  24.158  1.00  0.75           C  
ATOM   4779  CD1 LEU A 315      -0.028   6.930  25.366  1.00  0.75           C  
ATOM   4780  CD2 LEU A 315       0.673   4.844  24.360  1.00  0.75           C  
ATOM   4781  H   LEU A 315      -1.086   6.974  21.634  1.00  0.75           H  
ATOM   4782  HA  LEU A 315      -1.082   4.224  22.413  1.00  0.75           H  
ATOM   4783 1HB  LEU A 315      -2.091   6.759  23.755  1.00  0.75           H  
ATOM   4784 2HB  LEU A 315      -1.976   5.203  24.575  1.00  0.75           H  
ATOM   4785  HG  LEU A 315       0.379   6.667  23.353  1.00  0.75           H  
ATOM   4786 1HD1 LEU A 315       0.996   7.133  25.575  1.00  0.75           H  
ATOM   4787 2HD1 LEU A 315      -0.565   7.865  25.202  1.00  0.75           H  
ATOM   4788 3HD1 LEU A 315      -0.467   6.386  26.180  1.00  0.75           H  
ATOM   4789 1HD2 LEU A 315       1.707   5.073  24.609  1.00  0.75           H  
ATOM   4790 2HD2 LEU A 315       0.222   4.270  25.171  1.00  0.75           H  
ATOM   4791 3HD2 LEU A 315       0.637   4.276  23.435  1.00  0.75           H  
ATOM   4792  N   SER A 316      -4.073   5.547  21.837  1.00  0.82           N  
ATOM   4793  CA  SER A 316      -5.480   5.188  21.662  1.00  0.82           C  
ATOM   4794  C   SER A 316      -5.742   4.339  20.421  1.00  0.82           C  
ATOM   4795  O   SER A 316      -6.766   3.662  20.331  1.00  0.82           O  
ATOM   4796  CB  SER A 316      -6.341   6.439  21.630  1.00  0.82           C  
ATOM   4797  OG  SER A 316      -6.322   7.093  22.875  1.00  0.82           O  
ATOM   4798  H   SER A 316      -3.791   6.518  21.705  1.00  0.82           H  
ATOM   4799  HA  SER A 316      -5.779   4.595  22.519  1.00  0.82           H  
ATOM   4800 1HB  SER A 316      -5.972   7.113  20.855  1.00  0.82           H  
ATOM   4801 2HB  SER A 316      -7.362   6.167  21.375  1.00  0.82           H  
ATOM   4802  HG  SER A 316      -6.473   6.388  23.534  1.00  0.82           H  
ATOM   4803  N   GLY A 317      -4.817   4.342  19.470  1.00  0.92           N  
ATOM   4804  CA  GLY A 317      -4.952   3.517  18.280  1.00  0.92           C  
ATOM   4805  C   GLY A 317      -4.304   2.138  18.463  1.00  0.92           C  
ATOM   4806  O   GLY A 317      -4.266   1.334  17.529  1.00  0.92           O  
ATOM   4807  H   GLY A 317      -4.011   4.963  19.549  1.00  0.92           H  
ATOM   4808 1HA  GLY A 317      -6.006   3.398  18.037  1.00  0.92           H  
ATOM   4809 2HA  GLY A 317      -4.484   4.030  17.441  1.00  0.92           H  
ATOM   4810  N   PHE A 318      -3.767   1.869  19.652  1.00  1.04           N  
ATOM   4811  CA  PHE A 318      -3.063   0.625  19.923  1.00  1.04           C  
ATOM   4812  C   PHE A 318      -3.959  -0.605  20.042  1.00  1.04           C  
ATOM   4813  O   PHE A 318      -4.966  -0.582  20.748  1.00  1.04           O  
ATOM   4814  CB  PHE A 318      -2.246   0.782  21.199  1.00  1.04           C  
ATOM   4815  CG  PHE A 318      -1.397  -0.392  21.527  1.00  1.04           C  
ATOM   4816  CD1 PHE A 318      -0.280  -0.658  20.762  1.00  1.04           C  
ATOM   4817  CD2 PHE A 318      -1.671  -1.207  22.622  1.00  1.04           C  
ATOM   4818  CE1 PHE A 318       0.538  -1.697  21.071  1.00  1.04           C  
ATOM   4819  CE2 PHE A 318      -0.835  -2.260  22.933  1.00  1.04           C  
ATOM   4820  CZ  PHE A 318       0.276  -2.499  22.152  1.00  1.04           C  
ATOM   4821  H   PHE A 318      -3.821   2.551  20.409  1.00  1.04           H  
ATOM   4822  HA  PHE A 318      -2.369   0.454  19.099  1.00  1.04           H  
ATOM   4823 1HB  PHE A 318      -1.604   1.662  21.113  1.00  1.04           H  
ATOM   4824 2HB  PHE A 318      -2.921   0.958  22.036  1.00  1.04           H  
ATOM   4825  HD1 PHE A 318      -0.054  -0.018  19.906  1.00  1.04           H  
ATOM   4826  HD2 PHE A 318      -2.547  -0.996  23.235  1.00  1.04           H  
ATOM   4827  HE1 PHE A 318       1.387  -1.871  20.462  1.00  1.04           H  
ATOM   4828  HE2 PHE A 318      -1.043  -2.893  23.791  1.00  1.04           H  
ATOM   4829  HZ  PHE A 318       0.943  -3.317  22.393  1.00  1.04           H  
ATOM   4830  N   GLN A 319      -3.546  -1.689  19.391  1.00  1.17           N  
ATOM   4831  CA  GLN A 319      -4.203  -2.993  19.488  1.00  1.17           C  
ATOM   4832  C   GLN A 319      -3.208  -3.971  20.098  1.00  1.17           C  
ATOM   4833  O   GLN A 319      -2.012  -3.697  20.146  1.00  1.17           O  
ATOM   4834  CB  GLN A 319      -4.692  -3.528  18.137  1.00  1.17           C  
ATOM   4835  CG  GLN A 319      -5.807  -2.754  17.449  1.00  1.17           C  
ATOM   4836  CD  GLN A 319      -6.264  -3.438  16.107  1.00  1.17           C  
ATOM   4837  OE1 GLN A 319      -6.845  -4.556  16.136  1.00  1.17           O  
ATOM   4838  NE2 GLN A 319      -6.004  -2.747  14.983  1.00  1.17           N  
ATOM   4839  H   GLN A 319      -2.721  -1.612  18.813  1.00  1.17           H  
ATOM   4840  HA  GLN A 319      -5.057  -2.914  20.161  1.00  1.17           H  
ATOM   4841 1HB  GLN A 319      -3.867  -3.503  17.463  1.00  1.17           H  
ATOM   4842 2HB  GLN A 319      -4.994  -4.573  18.232  1.00  1.17           H  
ATOM   4843 1HG  GLN A 319      -6.662  -2.698  18.120  1.00  1.17           H  
ATOM   4844 2HG  GLN A 319      -5.446  -1.748  17.219  1.00  1.17           H  
ATOM   4845 1HE2 GLN A 319      -6.260  -3.087  14.042  1.00  1.17           H  
ATOM   4846 2HE2 GLN A 319      -5.541  -1.862  15.044  1.00  1.17           H  
ATOM   4847  N   GLY A 320      -3.682  -5.119  20.555  1.00  1.29           N  
ATOM   4848  CA  GLY A 320      -2.792  -6.068  21.214  1.00  1.29           C  
ATOM   4849  C   GLY A 320      -1.663  -6.554  20.336  1.00  1.29           C  
ATOM   4850  O   GLY A 320      -1.784  -6.651  19.103  1.00  1.29           O  
ATOM   4851  H   GLY A 320      -4.667  -5.325  20.480  1.00  1.29           H  
ATOM   4852 1HA  GLY A 320      -2.359  -5.586  22.087  1.00  1.29           H  
ATOM   4853 2HA  GLY A 320      -3.371  -6.922  21.571  1.00  1.29           H  
ATOM   4854  N   VAL A 321      -0.559  -6.921  20.970  1.00  1.37           N  
ATOM   4855  CA  VAL A 321       0.540  -7.358  20.156  1.00  1.37           C  
ATOM   4856  C   VAL A 321       0.285  -8.802  19.823  1.00  1.37           C  
ATOM   4857  O   VAL A 321       0.611  -9.719  20.583  1.00  1.37           O  
ATOM   4858  CB  VAL A 321       1.874  -7.210  20.878  1.00  1.37           C  
ATOM   4859  CG1 VAL A 321       3.008  -7.570  19.889  1.00  1.37           C  
ATOM   4860  CG2 VAL A 321       1.977  -5.821  21.425  1.00  1.37           C  
ATOM   4861  H   VAL A 321      -0.483  -6.853  21.974  1.00  1.37           H  
ATOM   4862  HA  VAL A 321       0.564  -6.778  19.245  1.00  1.37           H  
ATOM   4863  HB  VAL A 321       1.932  -7.918  21.702  1.00  1.37           H  
ATOM   4864 1HG1 VAL A 321       3.954  -7.479  20.319  1.00  1.37           H  
ATOM   4865 2HG1 VAL A 321       2.872  -8.585  19.549  1.00  1.37           H  
ATOM   4866 3HG1 VAL A 321       2.972  -6.896  19.060  1.00  1.37           H  
ATOM   4867 1HG2 VAL A 321       2.919  -5.700  21.932  1.00  1.37           H  
ATOM   4868 2HG2 VAL A 321       1.911  -5.114  20.624  1.00  1.37           H  
ATOM   4869 3HG2 VAL A 321       1.161  -5.650  22.123  1.00  1.37           H  
ATOM   4870  N   GLY A 322      -0.413  -8.991  18.713  1.00  1.39           N  
ATOM   4871  CA  GLY A 322      -0.838 -10.309  18.265  1.00  1.39           C  
ATOM   4872  C   GLY A 322      -2.088 -10.723  19.019  1.00  1.39           C  
ATOM   4873  O   GLY A 322      -3.187 -10.802  18.450  1.00  1.39           O  
ATOM   4874  H   GLY A 322      -0.679  -8.156  18.196  1.00  1.39           H  
ATOM   4875 1HA  GLY A 322      -1.004 -10.319  17.194  1.00  1.39           H  
ATOM   4876 2HA  GLY A 322      -0.038 -11.023  18.460  1.00  1.39           H  
ATOM   4877  N   ARG A 323      -1.896 -10.922  20.330  1.00  1.35           N  
ATOM   4878  CA  ARG A 323      -2.934 -11.311  21.272  1.00  1.35           C  
ATOM   4879  C   ARG A 323      -3.098 -10.344  22.456  1.00  1.35           C  
ATOM   4880  O   ARG A 323      -3.933  -9.438  22.425  1.00  1.35           O  
ATOM   4881  CB  ARG A 323      -2.583 -12.669  21.892  1.00  1.35           C  
ATOM   4882  CG  ARG A 323      -2.534 -13.871  21.003  1.00  1.35           C  
ATOM   4883  CD  ARG A 323      -3.857 -14.395  20.673  1.00  1.35           C  
ATOM   4884  NE  ARG A 323      -3.765 -15.738  20.109  1.00  1.35           N  
ATOM   4885  CZ  ARG A 323      -4.801 -16.411  19.572  1.00  1.35           C  
ATOM   4886  NH1 ARG A 323      -5.995 -15.860  19.501  1.00  1.35           N  
ATOM   4887  NH2 ARG A 323      -4.626 -17.638  19.119  1.00  1.35           N  
ATOM   4888  H   ARG A 323      -0.941 -10.783  20.661  1.00  1.35           H  
ATOM   4889  HA  ARG A 323      -3.882 -11.380  20.737  1.00  1.35           H  
ATOM   4890 1HB  ARG A 323      -1.599 -12.622  22.341  1.00  1.35           H  
ATOM   4891 2HB  ARG A 323      -3.300 -12.888  22.692  1.00  1.35           H  
ATOM   4892 1HG  ARG A 323      -2.041 -13.602  20.072  1.00  1.35           H  
ATOM   4893 2HG  ARG A 323      -1.972 -14.628  21.483  1.00  1.35           H  
ATOM   4894 1HD  ARG A 323      -4.482 -14.433  21.567  1.00  1.35           H  
ATOM   4895 2HD  ARG A 323      -4.322 -13.747  19.934  1.00  1.35           H  
ATOM   4896  HE  ARG A 323      -2.862 -16.227  20.184  1.00  1.35           H  
ATOM   4897 1HH1 ARG A 323      -6.170 -14.910  19.857  1.00  1.35           H  
ATOM   4898 2HH1 ARG A 323      -6.763 -16.384  19.121  1.00  1.35           H  
ATOM   4899 1HH2 ARG A 323      -3.723 -18.081  19.174  1.00  1.35           H  
ATOM   4900 2HH2 ARG A 323      -5.407 -18.147  18.736  1.00  1.35           H  
ATOM   4901  N   ARG A 324      -2.211 -10.468  23.460  1.00  1.26           N  
ATOM   4902  CA  ARG A 324      -2.354  -9.741  24.728  1.00  1.26           C  
ATOM   4903  C   ARG A 324      -3.822  -9.757  25.144  1.00  1.26           C  
ATOM   4904  O   ARG A 324      -4.482 -10.754  24.872  1.00  1.26           O  
ATOM   4905  CB  ARG A 324      -1.711  -8.370  24.646  1.00  1.26           C  
ATOM   4906  CG  ARG A 324      -0.198  -8.499  24.500  1.00  1.26           C  
ATOM   4907  CD  ARG A 324       0.335  -9.152  25.757  1.00  1.26           C  
ATOM   4908  NE  ARG A 324       1.760  -9.411  25.746  1.00  1.26           N  
ATOM   4909  CZ  ARG A 324       2.399 -10.072  26.747  1.00  1.26           C  
ATOM   4910  NH1 ARG A 324       1.711 -10.497  27.789  1.00  1.26           N  
ATOM   4911  NH2 ARG A 324       3.699 -10.294  26.685  1.00  1.26           N  
ATOM   4912  H   ARG A 324      -1.472 -11.147  23.386  1.00  1.26           H  
ATOM   4913  HA  ARG A 324      -1.808 -10.286  25.499  1.00  1.26           H  
ATOM   4914 1HB  ARG A 324      -2.094  -7.827  23.788  1.00  1.26           H  
ATOM   4915 2HB  ARG A 324      -1.917  -7.792  25.543  1.00  1.26           H  
ATOM   4916 1HG  ARG A 324       0.050  -9.119  23.633  1.00  1.26           H  
ATOM   4917 2HG  ARG A 324       0.261  -7.512  24.396  1.00  1.26           H  
ATOM   4918 1HD  ARG A 324       0.122  -8.501  26.604  1.00  1.26           H  
ATOM   4919 2HD  ARG A 324      -0.174 -10.104  25.912  1.00  1.26           H  
ATOM   4920  HE  ARG A 324       2.302  -9.096  24.953  1.00  1.26           H  
ATOM   4921 1HH1 ARG A 324       0.712 -10.336  27.842  1.00  1.26           H  
ATOM   4922 2HH1 ARG A 324       2.179 -10.993  28.562  1.00  1.26           H  
ATOM   4923 1HH2 ARG A 324       4.230  -9.975  25.890  1.00  1.26           H  
ATOM   4924 2HH2 ARG A 324       4.163 -10.796  27.435  1.00  1.26           H  
ATOM   4925  N   PHE A 325      -4.367  -8.719  25.783  1.00  1.15           N  
ATOM   4926  CA  PHE A 325      -5.771  -8.845  26.217  1.00  1.15           C  
ATOM   4927  C   PHE A 325      -6.732  -8.756  25.043  1.00  1.15           C  
ATOM   4928  O   PHE A 325      -7.352  -7.718  24.793  1.00  1.15           O  
ATOM   4929  CB  PHE A 325      -6.168  -7.743  27.190  1.00  1.15           C  
ATOM   4930  CG  PHE A 325      -7.519  -7.965  27.808  1.00  1.15           C  
ATOM   4931  CD1 PHE A 325      -7.640  -8.753  28.919  1.00  1.15           C  
ATOM   4932  CD2 PHE A 325      -8.674  -7.418  27.250  1.00  1.15           C  
ATOM   4933  CE1 PHE A 325      -8.870  -8.983  29.491  1.00  1.15           C  
ATOM   4934  CE2 PHE A 325      -9.909  -7.654  27.817  1.00  1.15           C  
ATOM   4935  CZ  PHE A 325     -10.010  -8.435  28.942  1.00  1.15           C  
ATOM   4936  H   PHE A 325      -3.835  -7.895  25.998  1.00  1.15           H  
ATOM   4937  HA  PHE A 325      -5.898  -9.817  26.696  1.00  1.15           H  
ATOM   4938 1HB  PHE A 325      -5.431  -7.686  27.995  1.00  1.15           H  
ATOM   4939 2HB  PHE A 325      -6.182  -6.791  26.683  1.00  1.15           H  
ATOM   4940  HD1 PHE A 325      -6.736  -9.198  29.344  1.00  1.15           H  
ATOM   4941  HD2 PHE A 325      -8.591  -6.802  26.357  1.00  1.15           H  
ATOM   4942  HE1 PHE A 325      -8.928  -9.614  30.360  1.00  1.15           H  
ATOM   4943  HE2 PHE A 325     -10.799  -7.227  27.374  1.00  1.15           H  
ATOM   4944  HZ  PHE A 325     -10.985  -8.627  29.388  1.00  1.15           H  
ATOM   4945  N   GLN A 326      -6.892  -9.867  24.352  1.00  1.04           N  
ATOM   4946  CA  GLN A 326      -7.698  -9.930  23.156  1.00  1.04           C  
ATOM   4947  C   GLN A 326      -9.078 -10.443  23.424  1.00  1.04           C  
ATOM   4948  O   GLN A 326      -9.267 -11.626  23.726  1.00  1.04           O  
ATOM   4949  CB  GLN A 326      -7.045 -10.879  22.151  1.00  1.04           C  
ATOM   4950  CG  GLN A 326      -7.754 -11.055  20.822  1.00  1.04           C  
ATOM   4951  CD  GLN A 326      -7.023 -12.073  19.964  1.00  1.04           C  
ATOM   4952  OE1 GLN A 326      -6.889 -13.226  20.396  1.00  1.04           O  
ATOM   4953  NE2 GLN A 326      -6.532 -11.685  18.796  1.00  1.04           N  
ATOM   4954  H   GLN A 326      -6.368 -10.696  24.653  1.00  1.04           H  
ATOM   4955  HA  GLN A 326      -7.774  -8.930  22.732  1.00  1.04           H  
ATOM   4956 1HB  GLN A 326      -6.058 -10.518  21.928  1.00  1.04           H  
ATOM   4957 2HB  GLN A 326      -6.925 -11.859  22.614  1.00  1.04           H  
ATOM   4958 1HG  GLN A 326      -8.770 -11.413  21.001  1.00  1.04           H  
ATOM   4959 2HG  GLN A 326      -7.779 -10.126  20.302  1.00  1.04           H  
ATOM   4960 1HE2 GLN A 326      -6.023 -12.332  18.230  1.00  1.04           H  
ATOM   4961 2HE2 GLN A 326      -6.625 -10.733  18.468  1.00  1.04           H  
ATOM   4962  N   VAL A 327     -10.079  -9.602  23.264  1.00  0.94           N  
ATOM   4963  CA  VAL A 327     -11.385 -10.163  23.490  1.00  0.94           C  
ATOM   4964  C   VAL A 327     -11.696 -10.901  22.228  1.00  0.94           C  
ATOM   4965  O   VAL A 327     -11.812 -10.303  21.164  1.00  0.94           O  
ATOM   4966  CB  VAL A 327     -12.445  -9.107  23.783  1.00  0.94           C  
ATOM   4967  CG1 VAL A 327     -13.766  -9.797  23.913  1.00  0.94           C  
ATOM   4968  CG2 VAL A 327     -12.100  -8.392  25.082  1.00  0.94           C  
ATOM   4969  H   VAL A 327      -9.936  -8.631  23.017  1.00  0.94           H  
ATOM   4970  HA  VAL A 327     -11.356 -10.864  24.318  1.00  0.94           H  
ATOM   4971  HB  VAL A 327     -12.500  -8.391  22.961  1.00  0.94           H  
ATOM   4972 1HG1 VAL A 327     -14.543  -9.068  24.132  1.00  0.94           H  
ATOM   4973 2HG1 VAL A 327     -14.005 -10.316  22.982  1.00  0.94           H  
ATOM   4974 3HG1 VAL A 327     -13.694 -10.522  24.714  1.00  0.94           H  
ATOM   4975 1HG2 VAL A 327     -12.862  -7.650  25.303  1.00  0.94           H  
ATOM   4976 2HG2 VAL A 327     -12.056  -9.083  25.888  1.00  0.94           H  
ATOM   4977 3HG2 VAL A 327     -11.137  -7.914  24.977  1.00  0.94           H  
ATOM   4978  N   TYR A 328     -11.741 -12.213  22.315  1.00  0.88           N  
ATOM   4979  CA  TYR A 328     -11.918 -12.998  21.126  1.00  0.88           C  
ATOM   4980  C   TYR A 328     -13.320 -12.800  20.637  1.00  0.88           C  
ATOM   4981  O   TYR A 328     -13.534 -12.411  19.495  1.00  0.88           O  
ATOM   4982  CB  TYR A 328     -11.652 -14.475  21.368  1.00  0.88           C  
ATOM   4983  CG  TYR A 328     -11.752 -15.290  20.114  1.00  0.88           C  
ATOM   4984  CD1 TYR A 328     -10.700 -15.267  19.216  1.00  0.88           C  
ATOM   4985  CD2 TYR A 328     -12.870 -16.044  19.841  1.00  0.88           C  
ATOM   4986  CE1 TYR A 328     -10.772 -15.995  18.052  1.00  0.88           C  
ATOM   4987  CE2 TYR A 328     -12.923 -16.763  18.681  1.00  0.88           C  
ATOM   4988  CZ  TYR A 328     -11.897 -16.743  17.790  1.00  0.88           C  
ATOM   4989  OH  TYR A 328     -11.986 -17.469  16.623  1.00  0.88           O  
ATOM   4990  H   TYR A 328     -11.674 -12.662  23.221  1.00  0.88           H  
ATOM   4991  HA  TYR A 328     -11.230 -12.644  20.361  1.00  0.88           H  
ATOM   4992 1HB  TYR A 328     -10.650 -14.612  21.794  1.00  0.88           H  
ATOM   4993 2HB  TYR A 328     -12.369 -14.863  22.087  1.00  0.88           H  
ATOM   4994  HD1 TYR A 328      -9.813 -14.668  19.435  1.00  0.88           H  
ATOM   4995  HD2 TYR A 328     -13.702 -16.062  20.539  1.00  0.88           H  
ATOM   4996  HE1 TYR A 328      -9.947 -15.976  17.344  1.00  0.88           H  
ATOM   4997  HE2 TYR A 328     -13.774 -17.340  18.462  1.00  0.88           H  
ATOM   4998  HH  TYR A 328     -11.176 -17.362  16.117  1.00  0.88           H  
ATOM   4999  N   GLY A 329     -14.276 -13.002  21.532  1.00  0.84           N  
ATOM   5000  CA  GLY A 329     -15.672 -12.942  21.137  1.00  0.84           C  
ATOM   5001  C   GLY A 329     -16.640 -13.087  22.297  1.00  0.84           C  
ATOM   5002  O   GLY A 329     -16.285 -12.865  23.457  1.00  0.84           O  
ATOM   5003  H   GLY A 329     -13.999 -13.248  22.483  1.00  0.84           H  
ATOM   5004 1HA  GLY A 329     -15.868 -12.006  20.614  1.00  0.84           H  
ATOM   5005 2HA  GLY A 329     -15.855 -13.746  20.431  1.00  0.84           H  
ATOM   5006  N   GLU A 330     -17.891 -13.392  21.957  1.00  0.84           N  
ATOM   5007  CA  GLU A 330     -18.966 -13.512  22.942  1.00  0.84           C  
ATOM   5008  C   GLU A 330     -19.756 -14.812  22.769  1.00  0.84           C  
ATOM   5009  O   GLU A 330     -20.297 -15.085  21.692  1.00  0.84           O  
ATOM   5010  CB  GLU A 330     -19.900 -12.292  22.866  1.00  0.84           C  
ATOM   5011  CG  GLU A 330     -19.243 -10.956  23.272  1.00  0.84           C  
ATOM   5012  CD  GLU A 330     -20.183  -9.764  23.215  1.00  0.84           C  
ATOM   5013  OE1 GLU A 330     -21.313  -9.931  22.823  1.00  0.84           O  
ATOM   5014  OE2 GLU A 330     -19.760  -8.688  23.574  1.00  0.84           O  
ATOM   5015  H   GLU A 330     -18.080 -13.564  20.970  1.00  0.84           H  
ATOM   5016  HA  GLU A 330     -18.516 -13.525  23.928  1.00  0.84           H  
ATOM   5017 1HB  GLU A 330     -20.271 -12.186  21.846  1.00  0.84           H  
ATOM   5018 2HB  GLU A 330     -20.763 -12.456  23.511  1.00  0.84           H  
ATOM   5019 1HG  GLU A 330     -18.861 -11.056  24.290  1.00  0.84           H  
ATOM   5020 2HG  GLU A 330     -18.395 -10.764  22.617  1.00  0.84           H  
ATOM   5021  N   LEU A 331     -19.815 -15.619  23.835  1.00  0.85           N  
ATOM   5022  CA  LEU A 331     -20.508 -16.905  23.777  1.00  0.85           C  
ATOM   5023  C   LEU A 331     -21.939 -16.715  24.330  1.00  0.85           C  
ATOM   5024  O   LEU A 331     -22.095 -16.037  25.336  1.00  0.85           O  
ATOM   5025  CB  LEU A 331     -19.744 -17.935  24.635  1.00  0.85           C  
ATOM   5026  CG  LEU A 331     -18.229 -18.188  24.289  1.00  0.85           C  
ATOM   5027  CD1 LEU A 331     -17.627 -19.170  25.331  1.00  0.85           C  
ATOM   5028  CD2 LEU A 331     -18.094 -18.751  22.878  1.00  0.85           C  
ATOM   5029  H   LEU A 331     -19.356 -15.317  24.696  1.00  0.85           H  
ATOM   5030  HA  LEU A 331     -20.517 -17.233  22.747  1.00  0.85           H  
ATOM   5031 1HB  LEU A 331     -19.793 -17.627  25.665  1.00  0.85           H  
ATOM   5032 2HB  LEU A 331     -20.250 -18.876  24.551  1.00  0.85           H  
ATOM   5033  HG  LEU A 331     -17.685 -17.244  24.353  1.00  0.85           H  
ATOM   5034 1HD1 LEU A 331     -16.577 -19.346  25.117  1.00  0.85           H  
ATOM   5035 2HD1 LEU A 331     -17.724 -18.743  26.330  1.00  0.85           H  
ATOM   5036 3HD1 LEU A 331     -18.162 -20.113  25.287  1.00  0.85           H  
ATOM   5037 1HD2 LEU A 331     -17.049 -18.918  22.639  1.00  0.85           H  
ATOM   5038 2HD2 LEU A 331     -18.612 -19.682  22.816  1.00  0.85           H  
ATOM   5039 3HD2 LEU A 331     -18.516 -18.048  22.168  1.00  0.85           H  
ATOM   5040  N   PRO A 332     -22.991 -17.303  23.730  1.00  0.88           N  
ATOM   5041  CA  PRO A 332     -24.392 -17.219  24.144  1.00  0.88           C  
ATOM   5042  C   PRO A 332     -24.682 -18.090  25.353  1.00  0.88           C  
ATOM   5043  O   PRO A 332     -24.658 -19.317  25.236  1.00  0.88           O  
ATOM   5044  CB  PRO A 332     -25.128 -17.744  22.916  1.00  0.88           C  
ATOM   5045  CG  PRO A 332     -24.150 -18.691  22.271  1.00  0.88           C  
ATOM   5046  CD  PRO A 332     -22.781 -18.117  22.560  1.00  0.88           C  
ATOM   5047  HA  PRO A 332     -24.650 -16.167  24.349  1.00  0.88           H  
ATOM   5048 1HB  PRO A 332     -26.062 -18.231  23.224  1.00  0.88           H  
ATOM   5049 2HB  PRO A 332     -25.403 -16.901  22.262  1.00  0.88           H  
ATOM   5050 1HG  PRO A 332     -24.282 -19.696  22.697  1.00  0.88           H  
ATOM   5051 2HG  PRO A 332     -24.346 -18.775  21.197  1.00  0.88           H  
ATOM   5052 1HD  PRO A 332     -22.068 -18.915  22.759  1.00  0.88           H  
ATOM   5053 2HD  PRO A 332     -22.492 -17.490  21.742  1.00  0.88           H  
ATOM   5054  N   VAL A 333     -24.887 -17.482  26.515  1.00  0.92           N  
ATOM   5055  CA  VAL A 333     -25.075 -18.288  27.721  1.00  0.92           C  
ATOM   5056  C   VAL A 333     -26.282 -17.892  28.572  1.00  0.92           C  
ATOM   5057  O   VAL A 333     -26.376 -16.765  29.051  1.00  0.92           O  
ATOM   5058  CB  VAL A 333     -23.816 -18.226  28.588  1.00  0.92           C  
ATOM   5059  CG1 VAL A 333     -24.011 -19.050  29.818  1.00  0.92           C  
ATOM   5060  CG2 VAL A 333     -22.591 -18.737  27.794  1.00  0.92           C  
ATOM   5061  H   VAL A 333     -24.939 -16.464  26.532  1.00  0.92           H  
ATOM   5062  HA  VAL A 333     -25.214 -19.325  27.415  1.00  0.92           H  
ATOM   5063  HB  VAL A 333     -23.656 -17.200  28.910  1.00  0.92           H  
ATOM   5064 1HG1 VAL A 333     -23.125 -18.982  30.417  1.00  0.92           H  
ATOM   5065 2HG1 VAL A 333     -24.864 -18.683  30.382  1.00  0.92           H  
ATOM   5066 3HG1 VAL A 333     -24.184 -20.090  29.547  1.00  0.92           H  
ATOM   5067 1HG2 VAL A 333     -21.711 -18.707  28.412  1.00  0.92           H  
ATOM   5068 2HG2 VAL A 333     -22.779 -19.759  27.491  1.00  0.92           H  
ATOM   5069 3HG2 VAL A 333     -22.425 -18.125  26.920  1.00  0.92           H  
ATOM   5070  N   ASP A 334     -27.200 -18.837  28.773  1.00  0.94           N  
ATOM   5071  CA  ASP A 334     -28.415 -18.642  29.580  1.00  0.94           C  
ATOM   5072  C   ASP A 334     -29.206 -17.396  29.182  1.00  0.94           C  
ATOM   5073  O   ASP A 334     -29.730 -16.685  30.039  1.00  0.94           O  
ATOM   5074  CB  ASP A 334     -28.081 -18.541  31.072  1.00  0.94           C  
ATOM   5075  CG  ASP A 334     -27.467 -19.781  31.649  1.00  0.94           C  
ATOM   5076  OD1 ASP A 334     -27.762 -20.854  31.185  1.00  0.94           O  
ATOM   5077  OD2 ASP A 334     -26.710 -19.640  32.577  1.00  0.94           O  
ATOM   5078  H   ASP A 334     -27.047 -19.740  28.346  1.00  0.94           H  
ATOM   5079  HA  ASP A 334     -29.061 -19.507  29.432  1.00  0.94           H  
ATOM   5080 1HB  ASP A 334     -27.396 -17.722  31.232  1.00  0.94           H  
ATOM   5081 2HB  ASP A 334     -28.991 -18.312  31.628  1.00  0.94           H  
ATOM   5082  N   GLY A 335     -29.280 -17.124  27.886  1.00  0.95           N  
ATOM   5083  CA  GLY A 335     -30.011 -15.973  27.367  1.00  0.95           C  
ATOM   5084  C   GLY A 335     -29.156 -14.700  27.290  1.00  0.95           C  
ATOM   5085  O   GLY A 335     -29.584 -13.700  26.708  1.00  0.95           O  
ATOM   5086  H   GLY A 335     -28.817 -17.743  27.237  1.00  0.95           H  
ATOM   5087 1HA  GLY A 335     -30.391 -16.211  26.374  1.00  0.95           H  
ATOM   5088 2HA  GLY A 335     -30.877 -15.787  27.998  1.00  0.95           H  
ATOM   5089  N   GLY A 336     -27.960 -14.733  27.877  1.00  0.94           N  
ATOM   5090  CA  GLY A 336     -27.051 -13.599  27.886  1.00  0.94           C  
ATOM   5091  C   GLY A 336     -25.756 -13.942  27.187  1.00  0.94           C  
ATOM   5092  O   GLY A 336     -25.752 -14.691  26.207  1.00  0.94           O  
ATOM   5093  H   GLY A 336     -27.649 -15.575  28.352  1.00  0.94           H  
ATOM   5094 1HA  GLY A 336     -27.517 -12.753  27.386  1.00  0.94           H  
ATOM   5095 2HA  GLY A 336     -26.845 -13.281  28.892  1.00  0.94           H  
ATOM   5096  N   ASN A 337     -24.648 -13.373  27.659  1.00  0.91           N  
ATOM   5097  CA  ASN A 337     -23.393 -13.558  26.940  1.00  0.91           C  
ATOM   5098  C   ASN A 337     -22.160 -13.613  27.829  1.00  0.91           C  
ATOM   5099  O   ASN A 337     -22.053 -12.887  28.815  1.00  0.91           O  
ATOM   5100  CB  ASN A 337     -23.199 -12.469  25.885  1.00  0.91           C  
ATOM   5101  CG  ASN A 337     -24.189 -12.526  24.721  1.00  0.91           C  
ATOM   5102  OD1 ASN A 337     -24.034 -13.325  23.789  1.00  0.91           O  
ATOM   5103  ND2 ASN A 337     -25.192 -11.680  24.762  1.00  0.91           N  
ATOM   5104  H   ASN A 337     -24.659 -12.842  28.533  1.00  0.91           H  
ATOM   5105  HA  ASN A 337     -23.451 -14.511  26.430  1.00  0.91           H  
ATOM   5106 1HB  ASN A 337     -23.276 -11.491  26.360  1.00  0.91           H  
ATOM   5107 2HB  ASN A 337     -22.188 -12.550  25.481  1.00  0.91           H  
ATOM   5108 1HD2 ASN A 337     -25.866 -11.672  24.024  1.00  0.91           H  
ATOM   5109 2HD2 ASN A 337     -25.279 -11.043  25.526  1.00  0.91           H  
ATOM   5110  N   VAL A 338     -21.198 -14.424  27.418  1.00  0.88           N  
ATOM   5111  CA  VAL A 338     -19.920 -14.518  28.094  1.00  0.88           C  
ATOM   5112  C   VAL A 338     -18.781 -13.995  27.275  1.00  0.88           C  
ATOM   5113  O   VAL A 338     -18.564 -14.400  26.132  1.00  0.88           O  
ATOM   5114  CB  VAL A 338     -19.631 -15.955  28.501  1.00  0.88           C  
ATOM   5115  CG1 VAL A 338     -18.227 -16.085  29.093  1.00  0.88           C  
ATOM   5116  CG2 VAL A 338     -20.629 -16.329  29.523  1.00  0.88           C  
ATOM   5117  H   VAL A 338     -21.376 -15.002  26.604  1.00  0.88           H  
ATOM   5118  HA  VAL A 338     -19.987 -13.925  28.999  1.00  0.88           H  
ATOM   5119  HB  VAL A 338     -19.701 -16.602  27.648  1.00  0.88           H  
ATOM   5120 1HG1 VAL A 338     -18.054 -17.103  29.376  1.00  0.88           H  
ATOM   5121 2HG1 VAL A 338     -17.486 -15.796  28.349  1.00  0.88           H  
ATOM   5122 3HG1 VAL A 338     -18.130 -15.452  29.954  1.00  0.88           H  
ATOM   5123 1HG2 VAL A 338     -20.462 -17.323  29.848  1.00  0.88           H  
ATOM   5124 2HG2 VAL A 338     -20.534 -15.650  30.360  1.00  0.88           H  
ATOM   5125 3HG2 VAL A 338     -21.618 -16.239  29.115  1.00  0.88           H  
ATOM   5126  N   MET A 339     -18.041 -13.067  27.855  1.00  0.86           N  
ATOM   5127  CA  MET A 339     -16.934 -12.502  27.103  1.00  0.86           C  
ATOM   5128  C   MET A 339     -15.774 -13.479  27.117  1.00  0.86           C  
ATOM   5129  O   MET A 339     -15.336 -13.901  28.181  1.00  0.86           O  
ATOM   5130  CB  MET A 339     -16.527 -11.149  27.659  1.00  0.86           C  
ATOM   5131  CG  MET A 339     -15.439 -10.504  26.881  1.00  0.86           C  
ATOM   5132  SD  MET A 339     -14.919  -8.908  27.518  1.00  0.86           S  
ATOM   5133  CE  MET A 339     -14.190  -9.425  29.040  1.00  0.86           C  
ATOM   5134  H   MET A 339     -18.254 -12.801  28.822  1.00  0.86           H  
ATOM   5135  HA  MET A 339     -17.240 -12.370  26.063  1.00  0.86           H  
ATOM   5136 1HB  MET A 339     -17.387 -10.482  27.669  1.00  0.86           H  
ATOM   5137 2HB  MET A 339     -16.183 -11.264  28.676  1.00  0.86           H  
ATOM   5138 1HG  MET A 339     -14.580 -11.166  26.857  1.00  0.86           H  
ATOM   5139 2HG  MET A 339     -15.798 -10.372  25.861  1.00  0.86           H  
ATOM   5140 1HE  MET A 339     -13.804  -8.590  29.579  1.00  0.86           H  
ATOM   5141 2HE  MET A 339     -14.948  -9.899  29.625  1.00  0.86           H  
ATOM   5142 3HE  MET A 339     -13.406 -10.111  28.852  1.00  0.86           H  
ATOM   5143  N   LEU A 340     -15.301 -13.851  25.939  1.00  0.85           N  
ATOM   5144  CA  LEU A 340     -14.209 -14.806  25.781  1.00  0.85           C  
ATOM   5145  C   LEU A 340     -12.923 -14.093  25.400  1.00  0.85           C  
ATOM   5146  O   LEU A 340     -12.852 -13.460  24.341  1.00  0.85           O  
ATOM   5147  CB  LEU A 340     -14.621 -15.851  24.744  1.00  0.85           C  
ATOM   5148  CG  LEU A 340     -13.595 -16.882  24.341  1.00  0.85           C  
ATOM   5149  CD1 LEU A 340     -13.201 -17.695  25.529  1.00  0.85           C  
ATOM   5150  CD2 LEU A 340     -14.232 -17.777  23.265  1.00  0.85           C  
ATOM   5151  H   LEU A 340     -15.723 -13.459  25.100  1.00  0.85           H  
ATOM   5152  HA  LEU A 340     -14.052 -15.312  26.730  1.00  0.85           H  
ATOM   5153 1HB  LEU A 340     -15.482 -16.388  25.137  1.00  0.85           H  
ATOM   5154 2HB  LEU A 340     -14.934 -15.330  23.841  1.00  0.85           H  
ATOM   5155  HG  LEU A 340     -12.702 -16.392  23.954  1.00  0.85           H  
ATOM   5156 1HD1 LEU A 340     -12.477 -18.428  25.223  1.00  0.85           H  
ATOM   5157 2HD1 LEU A 340     -12.765 -17.050  26.297  1.00  0.85           H  
ATOM   5158 3HD1 LEU A 340     -14.072 -18.180  25.919  1.00  0.85           H  
ATOM   5159 1HD2 LEU A 340     -13.546 -18.532  22.949  1.00  0.85           H  
ATOM   5160 2HD2 LEU A 340     -15.105 -18.250  23.678  1.00  0.85           H  
ATOM   5161 3HD2 LEU A 340     -14.521 -17.176  22.408  1.00  0.85           H  
ATOM   5162  N   VAL A 341     -11.917 -14.192  26.272  1.00  0.87           N  
ATOM   5163  CA  VAL A 341     -10.662 -13.465  26.094  1.00  0.87           C  
ATOM   5164  C   VAL A 341      -9.422 -14.350  26.070  1.00  0.87           C  
ATOM   5165  O   VAL A 341      -9.272 -15.218  26.926  1.00  0.87           O  
ATOM   5166  CB  VAL A 341     -10.453 -12.506  27.273  1.00  0.87           C  
ATOM   5167  CG1 VAL A 341      -9.170 -11.706  27.098  1.00  0.87           C  
ATOM   5168  CG2 VAL A 341     -11.632 -11.655  27.453  1.00  0.87           C  
ATOM   5169  H   VAL A 341     -12.061 -14.753  27.116  1.00  0.87           H  
ATOM   5170  HA  VAL A 341     -10.713 -12.916  25.164  1.00  0.87           H  
ATOM   5171  HB  VAL A 341     -10.311 -13.094  28.142  1.00  0.87           H  
ATOM   5172 1HG1 VAL A 341      -9.035 -11.100  27.946  1.00  0.87           H  
ATOM   5173 2HG1 VAL A 341      -8.316 -12.358  27.009  1.00  0.87           H  
ATOM   5174 3HG1 VAL A 341      -9.236 -11.082  26.219  1.00  0.87           H  
ATOM   5175 1HG2 VAL A 341     -11.456 -11.016  28.307  1.00  0.87           H  
ATOM   5176 2HG2 VAL A 341     -11.777 -11.074  26.585  1.00  0.87           H  
ATOM   5177 3HG2 VAL A 341     -12.512 -12.274  27.631  1.00  0.87           H  
ATOM   5178  N   ASP A 342      -8.538 -14.119  25.104  1.00  0.90           N  
ATOM   5179  CA  ASP A 342      -7.251 -14.816  25.057  1.00  0.90           C  
ATOM   5180  C   ASP A 342      -6.179 -13.873  25.599  1.00  0.90           C  
ATOM   5181  O   ASP A 342      -6.238 -12.678  25.324  1.00  0.90           O  
ATOM   5182  CB  ASP A 342      -6.887 -15.221  23.630  1.00  0.90           C  
ATOM   5183  CG  ASP A 342      -7.766 -16.304  23.055  1.00  0.90           C  
ATOM   5184  OD1 ASP A 342      -8.110 -17.206  23.774  1.00  0.90           O  
ATOM   5185  OD2 ASP A 342      -8.108 -16.216  21.899  1.00  0.90           O  
ATOM   5186  H   ASP A 342      -8.738 -13.378  24.431  1.00  0.90           H  
ATOM   5187  HA  ASP A 342      -7.290 -15.701  25.690  1.00  0.90           H  
ATOM   5188 1HB  ASP A 342      -6.949 -14.344  22.980  1.00  0.90           H  
ATOM   5189 2HB  ASP A 342      -5.854 -15.567  23.609  1.00  0.90           H  
ATOM   5190  N   ASP A 343      -5.207 -14.390  26.354  1.00  0.94           N  
ATOM   5191  CA  ASP A 343      -4.095 -13.543  26.831  1.00  0.94           C  
ATOM   5192  C   ASP A 343      -2.936 -14.429  27.315  1.00  0.94           C  
ATOM   5193  O   ASP A 343      -3.096 -15.179  28.276  1.00  0.94           O  
ATOM   5194  CB  ASP A 343      -4.574 -12.579  27.949  1.00  0.94           C  
ATOM   5195  CG  ASP A 343      -3.562 -11.449  28.330  1.00  0.94           C  
ATOM   5196  OD1 ASP A 343      -2.371 -11.638  28.248  1.00  0.94           O  
ATOM   5197  OD2 ASP A 343      -4.027 -10.386  28.684  1.00  0.94           O  
ATOM   5198  H   ASP A 343      -5.258 -15.381  26.605  1.00  0.94           H  
ATOM   5199  HA  ASP A 343      -3.735 -12.942  25.994  1.00  0.94           H  
ATOM   5200 1HB  ASP A 343      -5.501 -12.100  27.641  1.00  0.94           H  
ATOM   5201 2HB  ASP A 343      -4.799 -13.138  28.842  1.00  0.94           H  
ATOM   5202  N   TYR A 344      -1.752 -14.360  26.701  1.00  0.98           N  
ATOM   5203  CA  TYR A 344      -0.668 -15.280  27.090  1.00  0.98           C  
ATOM   5204  C   TYR A 344       0.047 -14.860  28.391  1.00  0.98           C  
ATOM   5205  O   TYR A 344       1.273 -14.701  28.442  1.00  0.98           O  
ATOM   5206  CB  TYR A 344       0.376 -15.350  25.983  1.00  0.98           C  
ATOM   5207  CG  TYR A 344      -0.074 -15.964  24.674  1.00  0.98           C  
ATOM   5208  CD1 TYR A 344      -1.406 -16.312  24.444  1.00  0.98           C  
ATOM   5209  CD2 TYR A 344       0.864 -16.121  23.674  1.00  0.98           C  
ATOM   5210  CE1 TYR A 344      -1.775 -16.805  23.204  1.00  0.98           C  
ATOM   5211  CE2 TYR A 344       0.499 -16.606  22.447  1.00  0.98           C  
ATOM   5212  CZ  TYR A 344      -0.805 -16.939  22.199  1.00  0.98           C  
ATOM   5213  OH  TYR A 344      -1.160 -17.370  20.942  1.00  0.98           O  
ATOM   5214  H   TYR A 344      -1.616 -13.696  25.953  1.00  0.98           H  
ATOM   5215  HA  TYR A 344      -1.100 -16.266  27.239  1.00  0.98           H  
ATOM   5216 1HB  TYR A 344       0.743 -14.344  25.775  1.00  0.98           H  
ATOM   5217 2HB  TYR A 344       1.225 -15.931  26.345  1.00  0.98           H  
ATOM   5218  HD1 TYR A 344      -2.151 -16.189  25.224  1.00  0.98           H  
ATOM   5219  HD2 TYR A 344       1.899 -15.839  23.858  1.00  0.98           H  
ATOM   5220  HE1 TYR A 344      -2.816 -17.067  23.007  1.00  0.98           H  
ATOM   5221  HE2 TYR A 344       1.244 -16.708  21.659  1.00  0.98           H  
ATOM   5222  HH  TYR A 344      -0.360 -17.541  20.429  1.00  0.98           H  
ATOM   5223  N   GLY A 345      -0.726 -14.779  29.463  1.00  1.01           N  
ATOM   5224  CA  GLY A 345      -0.272 -14.370  30.779  1.00  1.01           C  
ATOM   5225  C   GLY A 345       0.434 -15.503  31.487  1.00  1.01           C  
ATOM   5226  O   GLY A 345      -0.157 -16.186  32.317  1.00  1.01           O  
ATOM   5227  H   GLY A 345      -1.706 -14.960  29.319  1.00  1.01           H  
ATOM   5228 1HA  GLY A 345       0.412 -13.531  30.663  1.00  1.01           H  
ATOM   5229 2HA  GLY A 345      -1.118 -14.024  31.372  1.00  1.01           H  
ATOM   5230  N   HIS A 346       1.671 -15.759  31.101  1.00  1.03           N  
ATOM   5231  CA  HIS A 346       2.399 -16.881  31.676  1.00  1.03           C  
ATOM   5232  C   HIS A 346       2.894 -16.600  33.103  1.00  1.03           C  
ATOM   5233  O   HIS A 346       2.684 -17.405  33.994  1.00  1.03           O  
ATOM   5234  CB  HIS A 346       3.550 -17.315  30.773  1.00  1.03           C  
ATOM   5235  CG  HIS A 346       4.218 -18.566  31.256  1.00  1.03           C  
ATOM   5236  ND1 HIS A 346       5.198 -18.582  32.225  1.00  1.03           N  
ATOM   5237  CD2 HIS A 346       3.993 -19.842  30.916  1.00  1.03           C  
ATOM   5238  CE1 HIS A 346       5.564 -19.835  32.456  1.00  1.03           C  
ATOM   5239  NE2 HIS A 346       4.842 -20.639  31.671  1.00  1.03           N  
ATOM   5240  H   HIS A 346       2.085 -15.155  30.383  1.00  1.03           H  
ATOM   5241  HA  HIS A 346       1.730 -17.733  31.740  1.00  1.03           H  
ATOM   5242 1HB  HIS A 346       3.180 -17.481  29.759  1.00  1.03           H  
ATOM   5243 2HB  HIS A 346       4.295 -16.518  30.726  1.00  1.03           H  
ATOM   5244  HD1 HIS A 346       5.590 -17.782  32.694  1.00  1.03           H  
ATOM   5245  HD2 HIS A 346       3.295 -20.286  30.209  1.00  1.03           H  
ATOM   5246  HE1 HIS A 346       6.332 -20.056  33.194  1.00  1.03           H  
ATOM   5247  N   HIS A 347       3.588 -15.494  33.337  1.00  1.04           N  
ATOM   5248  CA  HIS A 347       4.082 -15.229  34.692  1.00  1.04           C  
ATOM   5249  C   HIS A 347       2.877 -14.953  35.608  1.00  1.04           C  
ATOM   5250  O   HIS A 347       1.968 -14.235  35.196  1.00  1.04           O  
ATOM   5251  CB  HIS A 347       5.070 -14.049  34.689  1.00  1.04           C  
ATOM   5252  CG  HIS A 347       5.764 -13.739  36.016  1.00  1.04           C  
ATOM   5253  ND1 HIS A 347       5.132 -13.072  37.035  1.00  1.04           N  
ATOM   5254  CD2 HIS A 347       7.016 -13.983  36.467  1.00  1.04           C  
ATOM   5255  CE1 HIS A 347       5.967 -12.909  38.041  1.00  1.04           C  
ATOM   5256  NE2 HIS A 347       7.108 -13.435  37.722  1.00  1.04           N  
ATOM   5257  H   HIS A 347       3.731 -14.805  32.592  1.00  1.04           H  
ATOM   5258  HA  HIS A 347       4.624 -16.100  35.041  1.00  1.04           H  
ATOM   5259 1HB  HIS A 347       5.852 -14.246  33.947  1.00  1.04           H  
ATOM   5260 2HB  HIS A 347       4.552 -13.153  34.366  1.00  1.04           H  
ATOM   5261  HD2 HIS A 347       7.796 -14.492  35.938  1.00  1.04           H  
ATOM   5262  HE1 HIS A 347       5.763 -12.403  38.984  1.00  1.04           H  
ATOM   5263  HE2 HIS A 347       7.924 -13.394  38.347  1.00  1.04           H  
ATOM   5264  N   PRO A 348       2.847 -15.419  36.871  1.00  1.04           N  
ATOM   5265  CA  PRO A 348       1.788 -15.129  37.825  1.00  1.04           C  
ATOM   5266  C   PRO A 348       1.416 -13.642  37.890  1.00  1.04           C  
ATOM   5267  O   PRO A 348       0.244 -13.315  38.064  1.00  1.04           O  
ATOM   5268  CB  PRO A 348       2.445 -15.550  39.131  1.00  1.04           C  
ATOM   5269  CG  PRO A 348       3.360 -16.675  38.751  1.00  1.04           C  
ATOM   5270  CD  PRO A 348       3.912 -16.307  37.405  1.00  1.04           C  
ATOM   5271  HA  PRO A 348       0.914 -15.752  37.602  1.00  1.04           H  
ATOM   5272 1HB  PRO A 348       2.975 -14.700  39.582  1.00  1.04           H  
ATOM   5273 2HB  PRO A 348       1.671 -15.867  39.852  1.00  1.04           H  
ATOM   5274 1HG  PRO A 348       4.138 -16.747  39.502  1.00  1.04           H  
ATOM   5275 2HG  PRO A 348       2.844 -17.618  38.766  1.00  1.04           H  
ATOM   5276 1HD  PRO A 348       4.857 -15.800  37.527  1.00  1.04           H  
ATOM   5277 2HD  PRO A 348       4.001 -17.220  36.808  1.00  1.04           H  
ATOM   5278  N   ARG A 349       2.390 -12.734  37.722  1.00  1.03           N  
ATOM   5279  CA  ARG A 349       2.111 -11.302  37.737  1.00  1.03           C  
ATOM   5280  C   ARG A 349       1.219 -10.924  36.566  1.00  1.03           C  
ATOM   5281  O   ARG A 349       0.366 -10.048  36.692  1.00  1.03           O  
ATOM   5282  CB  ARG A 349       3.386 -10.472  37.713  1.00  1.03           C  
ATOM   5283  CG  ARG A 349       3.196  -8.982  37.892  1.00  1.03           C  
ATOM   5284  CD  ARG A 349       4.510  -8.263  37.944  1.00  1.03           C  
ATOM   5285  NE  ARG A 349       5.318  -8.616  39.117  1.00  1.03           N  
ATOM   5286  CZ  ARG A 349       5.168  -8.117  40.351  1.00  1.03           C  
ATOM   5287  NH1 ARG A 349       4.224  -7.236  40.627  1.00  1.03           N  
ATOM   5288  NH2 ARG A 349       5.998  -8.539  41.276  1.00  1.03           N  
ATOM   5289  H   ARG A 349       3.352 -13.016  37.560  1.00  1.03           H  
ATOM   5290  HA  ARG A 349       1.581 -11.068  38.659  1.00  1.03           H  
ATOM   5291 1HB  ARG A 349       4.045 -10.799  38.505  1.00  1.03           H  
ATOM   5292 2HB  ARG A 349       3.901 -10.617  36.763  1.00  1.03           H  
ATOM   5293 1HG  ARG A 349       2.629  -8.588  37.046  1.00  1.03           H  
ATOM   5294 2HG  ARG A 349       2.656  -8.788  38.818  1.00  1.03           H  
ATOM   5295 1HD  ARG A 349       5.075  -8.553  37.074  1.00  1.03           H  
ATOM   5296 2HD  ARG A 349       4.353  -7.185  37.940  1.00  1.03           H  
ATOM   5297  HE  ARG A 349       6.097  -9.292  39.007  1.00  1.03           H  
ATOM   5298 1HH1 ARG A 349       3.597  -6.926  39.900  1.00  1.03           H  
ATOM   5299 2HH1 ARG A 349       4.131  -6.874  41.564  1.00  1.03           H  
ATOM   5300 1HH2 ARG A 349       6.717  -9.229  40.992  1.00  1.03           H  
ATOM   5301 2HH2 ARG A 349       5.935  -8.203  42.222  1.00  1.03           H  
ATOM   5302  N   GLU A 350       1.447 -11.553  35.405  1.00  1.02           N  
ATOM   5303  CA  GLU A 350       0.661 -11.258  34.217  1.00  1.02           C  
ATOM   5304  C   GLU A 350      -0.736 -11.754  34.453  1.00  1.02           C  
ATOM   5305  O   GLU A 350      -1.718 -11.089  34.129  1.00  1.02           O  
ATOM   5306  CB  GLU A 350       1.195 -11.976  32.977  1.00  1.02           C  
ATOM   5307  CG  GLU A 350       2.507 -11.524  32.492  1.00  1.02           C  
ATOM   5308  CD  GLU A 350       3.048 -12.311  31.266  1.00  1.02           C  
ATOM   5309  OE1 GLU A 350       3.538 -13.426  31.397  1.00  1.02           O  
ATOM   5310  OE2 GLU A 350       2.926 -11.788  30.181  1.00  1.02           O  
ATOM   5311  H   GLU A 350       2.127 -12.304  35.366  1.00  1.02           H  
ATOM   5312  HA  GLU A 350       0.643 -10.180  34.053  1.00  1.02           H  
ATOM   5313 1HB  GLU A 350       1.248 -13.043  33.159  1.00  1.02           H  
ATOM   5314 2HB  GLU A 350       0.491 -11.816  32.169  1.00  1.02           H  
ATOM   5315 1HG  GLU A 350       2.381 -10.489  32.219  1.00  1.02           H  
ATOM   5316 2HG  GLU A 350       3.220 -11.570  33.309  1.00  1.02           H  
ATOM   5317  N   VAL A 351      -0.823 -12.916  35.089  1.00  1.01           N  
ATOM   5318  CA  VAL A 351      -2.118 -13.501  35.347  1.00  1.01           C  
ATOM   5319  C   VAL A 351      -2.879 -12.571  36.282  1.00  1.01           C  
ATOM   5320  O   VAL A 351      -4.036 -12.235  36.033  1.00  1.01           O  
ATOM   5321  CB  VAL A 351      -1.962 -14.886  36.002  1.00  1.01           C  
ATOM   5322  CG1 VAL A 351      -3.309 -15.413  36.424  1.00  1.01           C  
ATOM   5323  CG2 VAL A 351      -1.290 -15.842  35.075  1.00  1.01           C  
ATOM   5324  H   VAL A 351       0.039 -13.406  35.343  1.00  1.01           H  
ATOM   5325  HA  VAL A 351      -2.661 -13.595  34.408  1.00  1.01           H  
ATOM   5326  HB  VAL A 351      -1.362 -14.781  36.882  1.00  1.01           H  
ATOM   5327 1HG1 VAL A 351      -3.177 -16.366  36.919  1.00  1.01           H  
ATOM   5328 2HG1 VAL A 351      -3.767 -14.711  37.099  1.00  1.01           H  
ATOM   5329 3HG1 VAL A 351      -3.940 -15.541  35.572  1.00  1.01           H  
ATOM   5330 1HG2 VAL A 351      -1.172 -16.808  35.564  1.00  1.01           H  
ATOM   5331 2HG2 VAL A 351      -1.889 -15.957  34.182  1.00  1.01           H  
ATOM   5332 3HG2 VAL A 351      -0.304 -15.455  34.804  1.00  1.01           H  
ATOM   5333  N   ALA A 352      -2.207 -12.122  37.343  1.00  0.99           N  
ATOM   5334  CA  ALA A 352      -2.798 -11.218  38.313  1.00  0.99           C  
ATOM   5335  C   ALA A 352      -3.205  -9.901  37.681  1.00  0.99           C  
ATOM   5336  O   ALA A 352      -4.274  -9.358  37.989  1.00  0.99           O  
ATOM   5337  CB  ALA A 352      -1.805 -10.936  39.424  1.00  0.99           C  
ATOM   5338  H   ALA A 352      -1.253 -12.439  37.494  1.00  0.99           H  
ATOM   5339  HA  ALA A 352      -3.687 -11.696  38.724  1.00  0.99           H  
ATOM   5340 1HB  ALA A 352      -2.259 -10.278  40.161  1.00  0.99           H  
ATOM   5341 2HB  ALA A 352      -1.513 -11.864  39.896  1.00  0.99           H  
ATOM   5342 3HB  ALA A 352      -0.926 -10.459  39.000  1.00  0.99           H  
ATOM   5343  N   ALA A 353      -2.359  -9.386  36.781  1.00  0.97           N  
ATOM   5344  CA  ALA A 353      -2.625  -8.131  36.102  1.00  0.97           C  
ATOM   5345  C   ALA A 353      -3.884  -8.221  35.264  1.00  0.97           C  
ATOM   5346  O   ALA A 353      -4.686  -7.283  35.242  1.00  0.97           O  
ATOM   5347  CB  ALA A 353      -1.449  -7.754  35.228  1.00  0.97           C  
ATOM   5348  H   ALA A 353      -1.480  -9.859  36.581  1.00  0.97           H  
ATOM   5349  HA  ALA A 353      -2.771  -7.363  36.859  1.00  0.97           H  
ATOM   5350 1HB  ALA A 353      -1.648  -6.815  34.761  1.00  0.97           H  
ATOM   5351 2HB  ALA A 353      -0.551  -7.675  35.839  1.00  0.97           H  
ATOM   5352 3HB  ALA A 353      -1.303  -8.516  34.468  1.00  0.97           H  
ATOM   5353  N   VAL A 354      -4.081  -9.367  34.606  1.00  0.95           N  
ATOM   5354  CA  VAL A 354      -5.249  -9.554  33.768  1.00  0.95           C  
ATOM   5355  C   VAL A 354      -6.479  -9.801  34.613  1.00  0.95           C  
ATOM   5356  O   VAL A 354      -7.526  -9.220  34.348  1.00  0.95           O  
ATOM   5357  CB  VAL A 354      -5.082 -10.684  32.764  1.00  0.95           C  
ATOM   5358  CG1 VAL A 354      -6.421 -10.867  32.030  1.00  0.95           C  
ATOM   5359  CG2 VAL A 354      -3.990 -10.341  31.796  1.00  0.95           C  
ATOM   5360  H   VAL A 354      -3.374 -10.104  34.652  1.00  0.95           H  
ATOM   5361  HA  VAL A 354      -5.401  -8.641  33.196  1.00  0.95           H  
ATOM   5362  HB  VAL A 354      -4.832 -11.613  33.288  1.00  0.95           H  
ATOM   5363 1HG1 VAL A 354      -6.340 -11.660  31.291  1.00  0.95           H  
ATOM   5364 2HG1 VAL A 354      -7.196 -11.115  32.750  1.00  0.95           H  
ATOM   5365 3HG1 VAL A 354      -6.674  -9.943  31.531  1.00  0.95           H  
ATOM   5366 1HG2 VAL A 354      -3.885 -11.156  31.090  1.00  0.95           H  
ATOM   5367 2HG2 VAL A 354      -4.241  -9.425  31.261  1.00  0.95           H  
ATOM   5368 3HG2 VAL A 354      -3.058 -10.202  32.320  1.00  0.95           H  
ATOM   5369  N   ILE A 355      -6.372 -10.628  35.656  1.00  0.93           N  
ATOM   5370  CA  ILE A 355      -7.537 -10.859  36.496  1.00  0.93           C  
ATOM   5371  C   ILE A 355      -7.998  -9.527  37.065  1.00  0.93           C  
ATOM   5372  O   ILE A 355      -9.191  -9.214  37.051  1.00  0.93           O  
ATOM   5373  CB  ILE A 355      -7.239 -11.849  37.651  1.00  0.93           C  
ATOM   5374  CG1 ILE A 355      -7.019 -13.248  37.124  1.00  0.93           C  
ATOM   5375  CG2 ILE A 355      -8.329 -11.851  38.686  1.00  0.93           C  
ATOM   5376  CD1 ILE A 355      -6.467 -14.208  38.182  1.00  0.93           C  
ATOM   5377  H   ILE A 355      -5.490 -11.104  35.851  1.00  0.93           H  
ATOM   5378  HA  ILE A 355      -8.333 -11.270  35.880  1.00  0.93           H  
ATOM   5379  HB  ILE A 355      -6.307 -11.541  38.131  1.00  0.93           H  
ATOM   5380 1HG1 ILE A 355      -7.965 -13.641  36.753  1.00  0.93           H  
ATOM   5381 2HG1 ILE A 355      -6.319 -13.194  36.297  1.00  0.93           H  
ATOM   5382 1HG2 ILE A 355      -8.064 -12.531  39.493  1.00  0.93           H  
ATOM   5383 2HG2 ILE A 355      -8.431 -10.859  39.069  1.00  0.93           H  
ATOM   5384 3HG2 ILE A 355      -9.243 -12.165  38.254  1.00  0.93           H  
ATOM   5385 1HD1 ILE A 355      -6.319 -15.198  37.756  1.00  0.93           H  
ATOM   5386 2HD1 ILE A 355      -5.515 -13.830  38.553  1.00  0.93           H  
ATOM   5387 3HD1 ILE A 355      -7.171 -14.281  39.007  1.00  0.93           H  
ATOM   5388  N   SER A 356      -7.054  -8.718  37.544  1.00  0.92           N  
ATOM   5389  CA  SER A 356      -7.398  -7.420  38.081  1.00  0.92           C  
ATOM   5390  C   SER A 356      -7.972  -6.499  37.006  1.00  0.92           C  
ATOM   5391  O   SER A 356      -8.977  -5.829  37.256  1.00  0.92           O  
ATOM   5392  CB  SER A 356      -6.178  -6.807  38.714  1.00  0.92           C  
ATOM   5393  OG  SER A 356      -5.770  -7.589  39.806  1.00  0.92           O  
ATOM   5394  H   SER A 356      -6.076  -9.009  37.545  1.00  0.92           H  
ATOM   5395  HA  SER A 356      -8.152  -7.554  38.848  1.00  0.92           H  
ATOM   5396 1HB  SER A 356      -5.372  -6.747  37.979  1.00  0.92           H  
ATOM   5397 2HB  SER A 356      -6.407  -5.797  39.044  1.00  0.92           H  
ATOM   5398  HG  SER A 356      -5.286  -8.346  39.401  1.00  0.92           H  
ATOM   5399  N   ALA A 357      -7.379  -6.490  35.799  1.00  0.91           N  
ATOM   5400  CA  ALA A 357      -7.876  -5.648  34.708  1.00  0.91           C  
ATOM   5401  C   ALA A 357      -9.308  -6.007  34.367  1.00  0.91           C  
ATOM   5402  O   ALA A 357     -10.138  -5.134  34.110  1.00  0.91           O  
ATOM   5403  CB  ALA A 357      -7.018  -5.815  33.465  1.00  0.91           C  
ATOM   5404  H   ALA A 357      -6.542  -7.046  35.634  1.00  0.91           H  
ATOM   5405  HA  ALA A 357      -7.846  -4.609  35.036  1.00  0.91           H  
ATOM   5406 1HB  ALA A 357      -7.393  -5.175  32.674  1.00  0.91           H  
ATOM   5407 2HB  ALA A 357      -5.991  -5.554  33.691  1.00  0.91           H  
ATOM   5408 3HB  ALA A 357      -7.060  -6.849  33.139  1.00  0.91           H  
ATOM   5409  N   VAL A 358      -9.620  -7.297  34.407  1.00  0.90           N  
ATOM   5410  CA  VAL A 358     -10.962  -7.735  34.112  1.00  0.90           C  
ATOM   5411  C   VAL A 358     -11.922  -7.346  35.217  1.00  0.90           C  
ATOM   5412  O   VAL A 358     -12.997  -6.817  34.948  1.00  0.90           O  
ATOM   5413  CB  VAL A 358     -11.007  -9.237  33.865  1.00  0.90           C  
ATOM   5414  CG1 VAL A 358     -12.422  -9.697  33.733  1.00  0.90           C  
ATOM   5415  CG2 VAL A 358     -10.300  -9.512  32.614  1.00  0.90           C  
ATOM   5416  H   VAL A 358      -8.897  -7.986  34.612  1.00  0.90           H  
ATOM   5417  HA  VAL A 358     -11.262  -7.253  33.194  1.00  0.90           H  
ATOM   5418  HB  VAL A 358     -10.530  -9.758  34.697  1.00  0.90           H  
ATOM   5419 1HG1 VAL A 358     -12.441 -10.768  33.541  1.00  0.90           H  
ATOM   5420 2HG1 VAL A 358     -12.969  -9.481  34.651  1.00  0.90           H  
ATOM   5421 3HG1 VAL A 358     -12.872  -9.165  32.906  1.00  0.90           H  
ATOM   5422 1HG2 VAL A 358     -10.309 -10.554  32.424  1.00  0.90           H  
ATOM   5423 2HG2 VAL A 358     -10.801  -8.983  31.811  1.00  0.90           H  
ATOM   5424 3HG2 VAL A 358      -9.277  -9.170  32.691  1.00  0.90           H  
ATOM   5425  N   ARG A 359     -11.541  -7.564  36.472  1.00  0.89           N  
ATOM   5426  CA  ARG A 359     -12.431  -7.183  37.557  1.00  0.89           C  
ATOM   5427  C   ARG A 359     -12.667  -5.663  37.557  1.00  0.89           C  
ATOM   5428  O   ARG A 359     -13.746  -5.190  37.916  1.00  0.89           O  
ATOM   5429  CB  ARG A 359     -11.842  -7.630  38.886  1.00  0.89           C  
ATOM   5430  CG  ARG A 359     -11.832  -9.153  39.107  1.00  0.89           C  
ATOM   5431  CD  ARG A 359     -11.266  -9.535  40.443  1.00  0.89           C  
ATOM   5432  NE  ARG A 359      -9.839  -9.211  40.567  1.00  0.89           N  
ATOM   5433  CZ  ARG A 359      -9.073  -9.523  41.643  1.00  0.89           C  
ATOM   5434  NH1 ARG A 359      -9.616 -10.170  42.652  1.00  0.89           N  
ATOM   5435  NH2 ARG A 359      -7.779  -9.195  41.705  1.00  0.89           N  
ATOM   5436  H   ARG A 359     -10.644  -8.009  36.673  1.00  0.89           H  
ATOM   5437  HA  ARG A 359     -13.389  -7.685  37.411  1.00  0.89           H  
ATOM   5438 1HB  ARG A 359     -10.807  -7.287  38.946  1.00  0.89           H  
ATOM   5439 2HB  ARG A 359     -12.390  -7.171  39.705  1.00  0.89           H  
ATOM   5440 1HG  ARG A 359     -12.855  -9.527  39.052  1.00  0.89           H  
ATOM   5441 2HG  ARG A 359     -11.240  -9.633  38.334  1.00  0.89           H  
ATOM   5442 1HD  ARG A 359     -11.802  -9.006  41.229  1.00  0.89           H  
ATOM   5443 2HD  ARG A 359     -11.381 -10.610  40.587  1.00  0.89           H  
ATOM   5444  HE  ARG A 359      -9.405  -8.719  39.798  1.00  0.89           H  
ATOM   5445 1HH1 ARG A 359     -10.592 -10.430  42.620  1.00  0.89           H  
ATOM   5446 2HH1 ARG A 359      -9.053 -10.413  43.458  1.00  0.89           H  
ATOM   5447 1HH2 ARG A 359      -7.304  -8.682  40.945  1.00  0.89           H  
ATOM   5448 2HH2 ARG A 359      -7.239  -9.451  42.523  1.00  0.89           H  
ATOM   5449  N   GLY A 360     -11.639  -4.904  37.159  1.00  0.90           N  
ATOM   5450  CA  GLY A 360     -11.688  -3.452  37.038  1.00  0.90           C  
ATOM   5451  C   GLY A 360     -12.627  -2.998  35.922  1.00  0.90           C  
ATOM   5452  O   GLY A 360     -13.541  -2.203  36.143  1.00  0.90           O  
ATOM   5453  H   GLY A 360     -10.758  -5.357  36.929  1.00  0.90           H  
ATOM   5454 1HA  GLY A 360     -12.004  -3.020  37.985  1.00  0.90           H  
ATOM   5455 2HA  GLY A 360     -10.682  -3.085  36.834  1.00  0.90           H  
ATOM   5456  N   GLY A 361     -12.364  -3.483  34.703  1.00  0.90           N  
ATOM   5457  CA  GLY A 361     -13.144  -3.155  33.509  1.00  0.90           C  
ATOM   5458  C   GLY A 361     -14.595  -3.629  33.576  1.00  0.90           C  
ATOM   5459  O   GLY A 361     -15.504  -2.959  33.071  1.00  0.90           O  
ATOM   5460  H   GLY A 361     -11.579  -4.119  34.588  1.00  0.90           H  
ATOM   5461 1HA  GLY A 361     -13.120  -2.078  33.348  1.00  0.90           H  
ATOM   5462 2HA  GLY A 361     -12.660  -3.605  32.642  1.00  0.90           H  
ATOM   5463  N   TRP A 362     -14.820  -4.783  34.208  1.00  0.90           N  
ATOM   5464  CA  TRP A 362     -16.140  -5.381  34.311  1.00  0.90           C  
ATOM   5465  C   TRP A 362     -16.523  -5.806  35.741  1.00  0.90           C  
ATOM   5466  O   TRP A 362     -16.581  -7.010  36.031  1.00  0.90           O  
ATOM   5467  CB  TRP A 362     -16.188  -6.606  33.406  1.00  0.90           C  
ATOM   5468  CG  TRP A 362     -15.999  -6.339  31.940  1.00  0.90           C  
ATOM   5469  CD1 TRP A 362     -16.980  -6.143  31.020  1.00  0.90           C  
ATOM   5470  CD2 TRP A 362     -14.754  -6.239  31.222  1.00  0.90           C  
ATOM   5471  NE1 TRP A 362     -16.431  -5.938  29.784  1.00  0.90           N  
ATOM   5472  CE2 TRP A 362     -15.066  -5.990  29.896  1.00  0.90           C  
ATOM   5473  CE3 TRP A 362     -13.435  -6.336  31.595  1.00  0.90           C  
ATOM   5474  CZ2 TRP A 362     -14.089  -5.836  28.940  1.00  0.90           C  
ATOM   5475  CZ3 TRP A 362     -12.445  -6.179  30.647  1.00  0.90           C  
ATOM   5476  CH2 TRP A 362     -12.764  -5.936  29.356  1.00  0.90           C  
ATOM   5477  H   TRP A 362     -14.036  -5.302  34.602  1.00  0.90           H  
ATOM   5478  HA  TRP A 362     -16.873  -4.659  33.957  1.00  0.90           H  
ATOM   5479 1HB  TRP A 362     -15.404  -7.291  33.726  1.00  0.90           H  
ATOM   5480 2HB  TRP A 362     -17.127  -7.107  33.529  1.00  0.90           H  
ATOM   5481  HD1 TRP A 362     -18.046  -6.154  31.235  1.00  0.90           H  
ATOM   5482  HE1 TRP A 362     -16.948  -5.773  28.933  1.00  0.90           H  
ATOM   5483  HE3 TRP A 362     -13.200  -6.522  32.617  1.00  0.90           H  
ATOM   5484  HZ2 TRP A 362     -14.333  -5.643  27.905  1.00  0.90           H  
ATOM   5485  HZ3 TRP A 362     -11.401  -6.251  30.960  1.00  0.90           H  
ATOM   5486  HH2 TRP A 362     -11.970  -5.814  28.646  1.00  0.90           H  
ATOM   5487  N   PRO A 363     -16.799  -4.862  36.654  1.00  0.89           N  
ATOM   5488  CA  PRO A 363     -17.103  -5.114  38.042  1.00  0.89           C  
ATOM   5489  C   PRO A 363     -18.308  -6.012  38.186  1.00  0.89           C  
ATOM   5490  O   PRO A 363     -19.242  -5.965  37.374  1.00  0.89           O  
ATOM   5491  CB  PRO A 363     -17.409  -3.724  38.591  1.00  0.89           C  
ATOM   5492  CG  PRO A 363     -16.705  -2.785  37.660  1.00  0.89           C  
ATOM   5493  CD  PRO A 363     -16.819  -3.430  36.306  1.00  0.89           C  
ATOM   5494  HA  PRO A 363     -16.217  -5.553  38.533  1.00  0.89           H  
ATOM   5495 1HB  PRO A 363     -18.501  -3.572  38.627  1.00  0.89           H  
ATOM   5496 2HB  PRO A 363     -17.047  -3.646  39.624  1.00  0.89           H  
ATOM   5497 1HG  PRO A 363     -17.154  -1.785  37.700  1.00  0.89           H  
ATOM   5498 2HG  PRO A 363     -15.645  -2.672  37.965  1.00  0.89           H  
ATOM   5499 1HD  PRO A 363     -17.750  -3.153  35.798  1.00  0.89           H  
ATOM   5500 2HD  PRO A 363     -15.952  -3.120  35.772  1.00  0.89           H  
ATOM   5501  N   ASP A 364     -18.278  -6.839  39.219  1.00  0.86           N  
ATOM   5502  CA  ASP A 364     -19.345  -7.768  39.579  1.00  0.86           C  
ATOM   5503  C   ASP A 364     -19.595  -8.892  38.567  1.00  0.86           C  
ATOM   5504  O   ASP A 364     -20.524  -9.679  38.753  1.00  0.86           O  
ATOM   5505  CB  ASP A 364     -20.661  -7.015  39.829  1.00  0.86           C  
ATOM   5506  CG  ASP A 364     -20.560  -6.028  40.997  1.00  0.86           C  
ATOM   5507  OD1 ASP A 364     -19.992  -6.382  42.006  1.00  0.86           O  
ATOM   5508  OD2 ASP A 364     -21.033  -4.926  40.859  1.00  0.86           O  
ATOM   5509  H   ASP A 364     -17.458  -6.820  39.811  1.00  0.86           H  
ATOM   5510  HA  ASP A 364     -19.058  -8.242  40.518  1.00  0.86           H  
ATOM   5511 1HB  ASP A 364     -20.982  -6.485  38.938  1.00  0.86           H  
ATOM   5512 2HB  ASP A 364     -21.441  -7.739  40.062  1.00  0.86           H  
ATOM   5513  N   ARG A 365     -18.752  -9.032  37.540  1.00  0.82           N  
ATOM   5514  CA  ARG A 365     -18.925 -10.162  36.635  1.00  0.82           C  
ATOM   5515  C   ARG A 365     -18.186 -11.342  37.230  1.00  0.82           C  
ATOM   5516  O   ARG A 365     -17.228 -11.163  37.984  1.00  0.82           O  
ATOM   5517  CB  ARG A 365     -18.394  -9.872  35.247  1.00  0.82           C  
ATOM   5518  CG  ARG A 365     -19.348  -9.126  34.302  1.00  0.82           C  
ATOM   5519  CD  ARG A 365     -19.673  -7.749  34.781  1.00  0.82           C  
ATOM   5520  NE  ARG A 365     -20.332  -6.962  33.753  1.00  0.82           N  
ATOM   5521  CZ  ARG A 365     -20.684  -5.658  33.863  1.00  0.82           C  
ATOM   5522  NH1 ARG A 365     -20.444  -4.971  34.965  1.00  0.82           N  
ATOM   5523  NH2 ARG A 365     -21.282  -5.058  32.843  1.00  0.82           N  
ATOM   5524  H   ARG A 365     -18.009  -8.353  37.356  1.00  0.82           H  
ATOM   5525  HA  ARG A 365     -19.985 -10.408  36.556  1.00  0.82           H  
ATOM   5526 1HB  ARG A 365     -17.480  -9.290  35.320  1.00  0.82           H  
ATOM   5527 2HB  ARG A 365     -18.139 -10.820  34.766  1.00  0.82           H  
ATOM   5528 1HG  ARG A 365     -18.893  -9.053  33.317  1.00  0.82           H  
ATOM   5529 2HG  ARG A 365     -20.278  -9.679  34.228  1.00  0.82           H  
ATOM   5530 1HD  ARG A 365     -20.348  -7.821  35.634  1.00  0.82           H  
ATOM   5531 2HD  ARG A 365     -18.800  -7.238  35.084  1.00  0.82           H  
ATOM   5532  HE  ARG A 365     -20.547  -7.430  32.886  1.00  0.82           H  
ATOM   5533 1HH1 ARG A 365     -19.989  -5.413  35.785  1.00  0.82           H  
ATOM   5534 2HH1 ARG A 365     -20.720  -4.004  35.022  1.00  0.82           H  
ATOM   5535 1HH2 ARG A 365     -21.475  -5.573  31.993  1.00  0.82           H  
ATOM   5536 2HH2 ARG A 365     -21.550  -4.088  32.915  1.00  0.82           H  
ATOM   5537  N   ARG A 366     -18.617 -12.550  36.910  1.00  0.78           N  
ATOM   5538  CA  ARG A 366     -17.911 -13.715  37.447  1.00  0.78           C  
ATOM   5539  C   ARG A 366     -16.725 -14.016  36.551  1.00  0.78           C  
ATOM   5540  O   ARG A 366     -16.840 -13.922  35.326  1.00  0.78           O  
ATOM   5541  CB  ARG A 366     -18.804 -14.928  37.541  1.00  0.78           C  
ATOM   5542  CG  ARG A 366     -18.261 -16.098  38.337  1.00  0.78           C  
ATOM   5543  CD  ARG A 366     -19.275 -17.182  38.463  1.00  0.78           C  
ATOM   5544  NE  ARG A 366     -18.810 -18.287  39.297  1.00  0.78           N  
ATOM   5545  CZ  ARG A 366     -18.945 -18.341  40.642  1.00  0.78           C  
ATOM   5546  NH1 ARG A 366     -19.522 -17.350  41.283  1.00  0.78           N  
ATOM   5547  NH2 ARG A 366     -18.502 -19.387  41.318  1.00  0.78           N  
ATOM   5548  H   ARG A 366     -19.411 -12.645  36.270  1.00  0.78           H  
ATOM   5549  HA  ARG A 366     -17.543 -13.482  38.448  1.00  0.78           H  
ATOM   5550 1HB  ARG A 366     -19.797 -14.663  37.895  1.00  0.78           H  
ATOM   5551 2HB  ARG A 366     -18.893 -15.309  36.562  1.00  0.78           H  
ATOM   5552 1HG  ARG A 366     -17.383 -16.507  37.832  1.00  0.78           H  
ATOM   5553 2HG  ARG A 366     -17.992 -15.758  39.331  1.00  0.78           H  
ATOM   5554 1HD  ARG A 366     -20.187 -16.779  38.902  1.00  0.78           H  
ATOM   5555 2HD  ARG A 366     -19.501 -17.577  37.464  1.00  0.78           H  
ATOM   5556  HE  ARG A 366     -18.369 -19.071  38.833  1.00  0.78           H  
ATOM   5557 1HH1 ARG A 366     -19.865 -16.548  40.770  1.00  0.78           H  
ATOM   5558 2HH1 ARG A 366     -19.628 -17.390  42.287  1.00  0.78           H  
ATOM   5559 1HH2 ARG A 366     -18.056 -20.155  40.833  1.00  0.78           H  
ATOM   5560 2HH2 ARG A 366     -18.607 -19.421  42.323  1.00  0.78           H  
ATOM   5561  N   LEU A 367     -15.583 -14.355  37.137  1.00  0.73           N  
ATOM   5562  CA  LEU A 367     -14.418 -14.645  36.312  1.00  0.73           C  
ATOM   5563  C   LEU A 367     -14.042 -16.117  36.345  1.00  0.73           C  
ATOM   5564  O   LEU A 367     -13.664 -16.678  37.390  1.00  0.73           O  
ATOM   5565  CB  LEU A 367     -13.256 -13.755  36.759  1.00  0.73           C  
ATOM   5566  CG  LEU A 367     -12.019 -13.679  35.861  1.00  0.73           C  
ATOM   5567  CD1 LEU A 367     -11.339 -12.354  36.144  1.00  0.73           C  
ATOM   5568  CD2 LEU A 367     -11.076 -14.836  36.175  1.00  0.73           C  
ATOM   5569  H   LEU A 367     -15.519 -14.402  38.152  1.00  0.73           H  
ATOM   5570  HA  LEU A 367     -14.651 -14.391  35.277  1.00  0.73           H  
ATOM   5571 1HB  LEU A 367     -13.638 -12.739  36.866  1.00  0.73           H  
ATOM   5572 2HB  LEU A 367     -12.925 -14.092  37.744  1.00  0.73           H  
ATOM   5573  HG  LEU A 367     -12.310 -13.718  34.805  1.00  0.73           H  
ATOM   5574 1HD1 LEU A 367     -10.452 -12.250  35.545  1.00  0.73           H  
ATOM   5575 2HD1 LEU A 367     -12.022 -11.542  35.923  1.00  0.73           H  
ATOM   5576 3HD1 LEU A 367     -11.080 -12.316  37.181  1.00  0.73           H  
ATOM   5577 1HD2 LEU A 367     -10.202 -14.769  35.563  1.00  0.73           H  
ATOM   5578 2HD2 LEU A 367     -10.786 -14.781  37.210  1.00  0.73           H  
ATOM   5579 3HD2 LEU A 367     -11.580 -15.783  35.983  1.00  0.73           H  
ATOM   5580  N   VAL A 368     -14.164 -16.724  35.171  1.00  0.70           N  
ATOM   5581  CA  VAL A 368     -13.884 -18.123  34.954  1.00  0.70           C  
ATOM   5582  C   VAL A 368     -12.606 -18.167  34.146  1.00  0.70           C  
ATOM   5583  O   VAL A 368     -12.505 -17.501  33.116  1.00  0.70           O  
ATOM   5584  CB  VAL A 368     -15.047 -18.791  34.173  1.00  0.70           C  
ATOM   5585  CG1 VAL A 368     -14.748 -20.290  33.920  1.00  0.70           C  
ATOM   5586  CG2 VAL A 368     -16.380 -18.563  34.947  1.00  0.70           C  
ATOM   5587  H   VAL A 368     -14.479 -16.174  34.368  1.00  0.70           H  
ATOM   5588  HA  VAL A 368     -13.728 -18.621  35.907  1.00  0.70           H  
ATOM   5589  HB  VAL A 368     -15.130 -18.316  33.194  1.00  0.70           H  
ATOM   5590 1HG1 VAL A 368     -15.563 -20.734  33.348  1.00  0.70           H  
ATOM   5591 2HG1 VAL A 368     -13.818 -20.386  33.362  1.00  0.70           H  
ATOM   5592 3HG1 VAL A 368     -14.646 -20.810  34.851  1.00  0.70           H  
ATOM   5593 1HG2 VAL A 368     -17.208 -18.997  34.404  1.00  0.70           H  
ATOM   5594 2HG2 VAL A 368     -16.337 -19.011  35.920  1.00  0.70           H  
ATOM   5595 3HG2 VAL A 368     -16.555 -17.490  35.059  1.00  0.70           H  
ATOM   5596  N   MET A 369     -11.616 -18.874  34.641  1.00  0.68           N  
ATOM   5597  CA  MET A 369     -10.346 -18.925  33.951  1.00  0.68           C  
ATOM   5598  C   MET A 369      -9.930 -20.310  33.552  1.00  0.68           C  
ATOM   5599  O   MET A 369     -10.070 -21.248  34.325  1.00  0.68           O  
ATOM   5600  CB  MET A 369      -9.247 -18.310  34.821  1.00  0.68           C  
ATOM   5601  CG  MET A 369      -7.856 -18.396  34.197  1.00  0.68           C  
ATOM   5602  SD  MET A 369      -6.580 -17.633  35.156  1.00  0.68           S  
ATOM   5603  CE  MET A 369      -7.130 -15.990  34.918  1.00  0.68           C  
ATOM   5604  H   MET A 369     -11.748 -19.373  35.520  1.00  0.68           H  
ATOM   5605  HA  MET A 369     -10.426 -18.343  33.035  1.00  0.68           H  
ATOM   5606 1HB  MET A 369      -9.471 -17.261  34.991  1.00  0.68           H  
ATOM   5607 2HB  MET A 369      -9.232 -18.803  35.792  1.00  0.68           H  
ATOM   5608 1HG  MET A 369      -7.591 -19.437  34.095  1.00  0.68           H  
ATOM   5609 2HG  MET A 369      -7.865 -17.947  33.198  1.00  0.68           H  
ATOM   5610 1HE  MET A 369      -6.443 -15.317  35.385  1.00  0.68           H  
ATOM   5611 2HE  MET A 369      -7.179 -15.775  33.859  1.00  0.68           H  
ATOM   5612 3HE  MET A 369      -8.118 -15.873  35.349  1.00  0.68           H  
ATOM   5613  N   VAL A 370      -9.365 -20.407  32.366  1.00  0.69           N  
ATOM   5614  CA  VAL A 370      -8.727 -21.608  31.894  1.00  0.69           C  
ATOM   5615  C   VAL A 370      -7.240 -21.275  31.872  1.00  0.69           C  
ATOM   5616  O   VAL A 370      -6.861 -20.225  31.339  1.00  0.69           O  
ATOM   5617  CB  VAL A 370      -9.172 -22.016  30.488  1.00  0.69           C  
ATOM   5618  CG1 VAL A 370      -8.409 -23.256  30.111  1.00  0.69           C  
ATOM   5619  CG2 VAL A 370     -10.688 -22.233  30.433  1.00  0.69           C  
ATOM   5620  H   VAL A 370      -9.357 -19.591  31.766  1.00  0.69           H  
ATOM   5621  HA  VAL A 370      -8.927 -22.410  32.580  1.00  0.69           H  
ATOM   5622  HB  VAL A 370      -8.899 -21.235  29.791  1.00  0.69           H  
ATOM   5623 1HG1 VAL A 370      -8.661 -23.533  29.134  1.00  0.69           H  
ATOM   5624 2HG1 VAL A 370      -7.350 -23.064  30.155  1.00  0.69           H  
ATOM   5625 3HG1 VAL A 370      -8.657 -24.063  30.807  1.00  0.69           H  
ATOM   5626 1HG2 VAL A 370     -10.986 -22.511  29.425  1.00  0.69           H  
ATOM   5627 2HG2 VAL A 370     -10.978 -23.015  31.116  1.00  0.69           H  
ATOM   5628 3HG2 VAL A 370     -11.170 -21.307  30.712  1.00  0.69           H  
ATOM   5629  N   TYR A 371      -6.398 -22.119  32.457  1.00  0.71           N  
ATOM   5630  CA  TYR A 371      -4.992 -21.739  32.497  1.00  0.71           C  
ATOM   5631  C   TYR A 371      -4.031 -22.883  32.234  1.00  0.71           C  
ATOM   5632  O   TYR A 371      -4.173 -23.987  32.764  1.00  0.71           O  
ATOM   5633  CB  TYR A 371      -4.664 -21.096  33.836  1.00  0.71           C  
ATOM   5634  CG  TYR A 371      -3.333 -20.520  33.843  1.00  0.71           C  
ATOM   5635  CD1 TYR A 371      -3.222 -19.361  33.207  1.00  0.71           C  
ATOM   5636  CD2 TYR A 371      -2.240 -21.102  34.445  1.00  0.71           C  
ATOM   5637  CE1 TYR A 371      -2.057 -18.723  33.107  1.00  0.71           C  
ATOM   5638  CE2 TYR A 371      -1.030 -20.449  34.353  1.00  0.71           C  
ATOM   5639  CZ  TYR A 371      -0.958 -19.255  33.669  1.00  0.71           C  
ATOM   5640  OH  TYR A 371       0.207 -18.591  33.557  1.00  0.71           O  
ATOM   5641  H   TYR A 371      -6.759 -22.970  32.888  1.00  0.71           H  
ATOM   5642  HA  TYR A 371      -4.814 -21.002  31.715  1.00  0.71           H  
ATOM   5643 1HB  TYR A 371      -5.377 -20.312  34.057  1.00  0.71           H  
ATOM   5644 2HB  TYR A 371      -4.713 -21.796  34.600  1.00  0.71           H  
ATOM   5645  HD1 TYR A 371      -4.101 -18.963  32.766  1.00  0.71           H  
ATOM   5646  HD2 TYR A 371      -2.330 -22.049  34.974  1.00  0.71           H  
ATOM   5647  HE1 TYR A 371      -1.999 -17.783  32.572  1.00  0.71           H  
ATOM   5648  HE2 TYR A 371      -0.139 -20.862  34.807  1.00  0.71           H  
ATOM   5649  HH  TYR A 371       0.063 -17.741  33.081  1.00  0.71           H  
ATOM   5650  N   GLN A 372      -3.041 -22.597  31.395  1.00  0.76           N  
ATOM   5651  CA  GLN A 372      -2.053 -23.592  30.993  1.00  0.76           C  
ATOM   5652  C   GLN A 372      -0.604 -23.133  31.161  1.00  0.76           C  
ATOM   5653  O   GLN A 372      -0.090 -22.452  30.279  1.00  0.76           O  
ATOM   5654  CB  GLN A 372      -2.273 -23.922  29.532  1.00  0.76           C  
ATOM   5655  CG  GLN A 372      -1.429 -25.032  28.983  1.00  0.76           C  
ATOM   5656  CD  GLN A 372      -1.802 -25.329  27.549  1.00  0.76           C  
ATOM   5657  OE1 GLN A 372      -1.445 -24.577  26.629  1.00  0.76           O  
ATOM   5658  NE2 GLN A 372      -2.530 -26.421  27.351  1.00  0.76           N  
ATOM   5659  H   GLN A 372      -3.003 -21.652  30.994  1.00  0.76           H  
ATOM   5660  HA  GLN A 372      -2.214 -24.501  31.569  1.00  0.76           H  
ATOM   5661 1HB  GLN A 372      -3.301 -24.176  29.393  1.00  0.76           H  
ATOM   5662 2HB  GLN A 372      -2.073 -23.029  28.933  1.00  0.76           H  
ATOM   5663 1HG  GLN A 372      -0.375 -24.739  29.025  1.00  0.76           H  
ATOM   5664 2HG  GLN A 372      -1.589 -25.933  29.583  1.00  0.76           H  
ATOM   5665 1HE2 GLN A 372      -2.827 -26.699  26.440  1.00  0.76           H  
ATOM   5666 2HE2 GLN A 372      -2.787 -26.982  28.140  1.00  0.76           H  
ATOM   5667  N   PRO A 373       0.073 -23.426  32.281  1.00  0.82           N  
ATOM   5668  CA  PRO A 373       1.446 -23.029  32.515  1.00  0.82           C  
ATOM   5669  C   PRO A 373       2.246 -23.697  31.402  1.00  0.82           C  
ATOM   5670  O   PRO A 373       1.871 -24.791  30.959  1.00  0.82           O  
ATOM   5671  CB  PRO A 373       1.773 -23.632  33.878  1.00  0.82           C  
ATOM   5672  CG  PRO A 373       0.420 -23.889  34.537  1.00  0.82           C  
ATOM   5673  CD  PRO A 373      -0.527 -24.217  33.373  1.00  0.82           C  
ATOM   5674  HA  PRO A 373       1.540 -21.928  32.496  1.00  0.82           H  
ATOM   5675 1HB  PRO A 373       2.404 -24.501  33.745  1.00  0.82           H  
ATOM   5676 2HB  PRO A 373       2.376 -22.909  34.458  1.00  0.82           H  
ATOM   5677 1HG  PRO A 373       0.519 -24.740  35.221  1.00  0.82           H  
ATOM   5678 2HG  PRO A 373       0.107 -23.043  35.145  1.00  0.82           H  
ATOM   5679 1HD  PRO A 373      -0.502 -25.298  33.129  1.00  0.82           H  
ATOM   5680 2HD  PRO A 373      -1.537 -23.875  33.615  1.00  0.82           H  
ATOM   5681  N   HIS A 374       3.321 -23.076  30.952  1.00  0.88           N  
ATOM   5682  CA  HIS A 374       4.102 -23.679  29.893  1.00  0.88           C  
ATOM   5683  C   HIS A 374       5.373 -24.251  30.474  1.00  0.88           C  
ATOM   5684  O   HIS A 374       5.616 -25.446  30.403  1.00  0.88           O  
ATOM   5685  CB  HIS A 374       4.412 -22.601  28.830  1.00  0.88           C  
ATOM   5686  CG  HIS A 374       5.055 -23.022  27.560  1.00  0.88           C  
ATOM   5687  ND1 HIS A 374       4.467 -23.902  26.695  1.00  0.88           N  
ATOM   5688  CD2 HIS A 374       6.213 -22.637  26.977  1.00  0.88           C  
ATOM   5689  CE1 HIS A 374       5.240 -24.058  25.635  1.00  0.88           C  
ATOM   5690  NE2 HIS A 374       6.303 -23.295  25.781  1.00  0.88           N  
ATOM   5691  H   HIS A 374       3.639 -22.191  31.334  1.00  0.88           H  
ATOM   5692  HA  HIS A 374       3.545 -24.484  29.418  1.00  0.88           H  
ATOM   5693 1HB  HIS A 374       3.493 -22.084  28.577  1.00  0.88           H  
ATOM   5694 2HB  HIS A 374       5.078 -21.871  29.258  1.00  0.88           H  
ATOM   5695  HD1 HIS A 374       3.581 -24.353  26.829  1.00  0.88           H  
ATOM   5696  HD2 HIS A 374       6.999 -21.945  27.270  1.00  0.88           H  
ATOM   5697  HE1 HIS A 374       4.945 -24.734  24.835  1.00  0.88           H  
ATOM   5698  N   ARG A 375       6.162 -23.415  31.127  1.00  0.95           N  
ATOM   5699  CA  ARG A 375       7.476 -23.889  31.558  1.00  0.95           C  
ATOM   5700  C   ARG A 375       7.545 -24.404  32.987  1.00  0.95           C  
ATOM   5701  O   ARG A 375       7.179 -23.700  33.938  1.00  0.95           O  
ATOM   5702  CB  ARG A 375       8.494 -22.781  31.381  1.00  0.95           C  
ATOM   5703  CG  ARG A 375       8.771 -22.388  29.937  1.00  0.95           C  
ATOM   5704  CD  ARG A 375       9.757 -21.270  29.847  1.00  0.95           C  
ATOM   5705  NE  ARG A 375      10.037 -20.881  28.475  1.00  0.95           N  
ATOM   5706  CZ  ARG A 375      11.009 -21.417  27.701  1.00  0.95           C  
ATOM   5707  NH1 ARG A 375      11.806 -22.366  28.166  1.00  0.95           N  
ATOM   5708  NH2 ARG A 375      11.166 -20.981  26.459  1.00  0.95           N  
ATOM   5709  H   ARG A 375       5.866 -22.444  31.260  1.00  0.95           H  
ATOM   5710  HA  ARG A 375       7.767 -24.704  30.898  1.00  0.95           H  
ATOM   5711 1HB  ARG A 375       8.154 -21.892  31.904  1.00  0.95           H  
ATOM   5712 2HB  ARG A 375       9.443 -23.084  31.829  1.00  0.95           H  
ATOM   5713 1HG  ARG A 375       9.174 -23.247  29.395  1.00  0.95           H  
ATOM   5714 2HG  ARG A 375       7.844 -22.065  29.479  1.00  0.95           H  
ATOM   5715 1HD  ARG A 375       9.352 -20.404  30.361  1.00  0.95           H  
ATOM   5716 2HD  ARG A 375      10.694 -21.563  30.318  1.00  0.95           H  
ATOM   5717  HE  ARG A 375       9.461 -20.160  28.065  1.00  0.95           H  
ATOM   5718 1HH1 ARG A 375      11.709 -22.727  29.131  1.00  0.95           H  
ATOM   5719 2HH1 ARG A 375      12.524 -22.756  27.572  1.00  0.95           H  
ATOM   5720 1HH2 ARG A 375      10.562 -20.257  26.096  1.00  0.95           H  
ATOM   5721 2HH2 ARG A 375      11.890 -21.376  25.873  1.00  0.95           H  
ATOM   5722  N   PHE A 376       8.077 -25.621  33.146  1.00  1.00           N  
ATOM   5723  CA  PHE A 376       8.224 -26.240  34.459  1.00  1.00           C  
ATOM   5724  C   PHE A 376       9.233 -25.571  35.369  1.00  1.00           C  
ATOM   5725  O   PHE A 376       9.007 -25.507  36.575  1.00  1.00           O  
ATOM   5726  CB  PHE A 376       8.600 -27.705  34.361  1.00  1.00           C  
ATOM   5727  CG  PHE A 376       7.487 -28.669  34.221  1.00  1.00           C  
ATOM   5728  CD1 PHE A 376       7.152 -29.209  33.018  1.00  1.00           C  
ATOM   5729  CD2 PHE A 376       6.809 -29.083  35.348  1.00  1.00           C  
ATOM   5730  CE1 PHE A 376       6.152 -30.160  32.924  1.00  1.00           C  
ATOM   5731  CE2 PHE A 376       5.825 -30.021  35.274  1.00  1.00           C  
ATOM   5732  CZ  PHE A 376       5.491 -30.568  34.063  1.00  1.00           C  
ATOM   5733  H   PHE A 376       8.375 -26.136  32.328  1.00  1.00           H  
ATOM   5734  HA  PHE A 376       7.248 -26.193  34.946  1.00  1.00           H  
ATOM   5735 1HB  PHE A 376       9.280 -27.847  33.515  1.00  1.00           H  
ATOM   5736 2HB  PHE A 376       9.152 -27.971  35.247  1.00  1.00           H  
ATOM   5737  HD1 PHE A 376       7.692 -28.882  32.152  1.00  1.00           H  
ATOM   5738  HD2 PHE A 376       7.076 -28.661  36.310  1.00  1.00           H  
ATOM   5739  HE1 PHE A 376       5.888 -30.591  31.957  1.00  1.00           H  
ATOM   5740  HE2 PHE A 376       5.316 -30.337  36.180  1.00  1.00           H  
ATOM   5741  HZ  PHE A 376       4.703 -31.320  34.002  1.00  1.00           H  
ATOM   5742  N   SER A 377      10.351 -25.070  34.836  1.00  1.04           N  
ATOM   5743  CA  SER A 377      11.317 -24.465  35.744  1.00  1.04           C  
ATOM   5744  C   SER A 377      10.703 -23.256  36.441  1.00  1.04           C  
ATOM   5745  O   SER A 377      10.865 -23.059  37.647  1.00  1.04           O  
ATOM   5746  CB  SER A 377      12.546 -24.040  34.974  1.00  1.04           C  
ATOM   5747  OG  SER A 377      13.207 -25.148  34.436  1.00  1.04           O  
ATOM   5748  H   SER A 377      10.570 -25.131  33.835  1.00  1.04           H  
ATOM   5749  HA  SER A 377      11.597 -25.200  36.499  1.00  1.04           H  
ATOM   5750 1HB  SER A 377      12.258 -23.361  34.168  1.00  1.04           H  
ATOM   5751 2HB  SER A 377      13.217 -23.496  35.637  1.00  1.04           H  
ATOM   5752  HG  SER A 377      12.662 -25.417  33.660  1.00  1.04           H  
ATOM   5753  N   ARG A 378       9.962 -22.453  35.677  1.00  1.07           N  
ATOM   5754  CA  ARG A 378       9.365 -21.254  36.228  1.00  1.07           C  
ATOM   5755  C   ARG A 378       8.163 -21.625  37.082  1.00  1.07           C  
ATOM   5756  O   ARG A 378       7.990 -21.079  38.171  1.00  1.07           O  
ATOM   5757  CB  ARG A 378       8.974 -20.308  35.107  1.00  1.07           C  
ATOM   5758  CG  ARG A 378      10.188 -19.729  34.358  1.00  1.07           C  
ATOM   5759  CD  ARG A 378       9.820 -18.831  33.223  1.00  1.07           C  
ATOM   5760  NE  ARG A 378      11.009 -18.433  32.465  1.00  1.07           N  
ATOM   5761  CZ  ARG A 378      11.009 -17.653  31.365  1.00  1.07           C  
ATOM   5762  NH1 ARG A 378       9.886 -17.178  30.896  1.00  1.07           N  
ATOM   5763  NH2 ARG A 378      12.151 -17.363  30.760  1.00  1.07           N  
ATOM   5764  H   ARG A 378       9.838 -22.680  34.701  1.00  1.07           H  
ATOM   5765  HA  ARG A 378      10.101 -20.755  36.859  1.00  1.07           H  
ATOM   5766 1HB  ARG A 378       8.356 -20.844  34.387  1.00  1.07           H  
ATOM   5767 2HB  ARG A 378       8.386 -19.478  35.502  1.00  1.07           H  
ATOM   5768 1HG  ARG A 378      10.797 -19.144  35.054  1.00  1.07           H  
ATOM   5769 2HG  ARG A 378      10.787 -20.550  33.957  1.00  1.07           H  
ATOM   5770 1HD  ARG A 378       9.130 -19.334  32.553  1.00  1.07           H  
ATOM   5771 2HD  ARG A 378       9.353 -17.922  33.616  1.00  1.07           H  
ATOM   5772  HE  ARG A 378      11.900 -18.756  32.803  1.00  1.07           H  
ATOM   5773 1HH1 ARG A 378       9.016 -17.371  31.371  1.00  1.07           H  
ATOM   5774 2HH1 ARG A 378       9.889 -16.570  30.094  1.00  1.07           H  
ATOM   5775 1HH2 ARG A 378      13.018 -17.725  31.126  1.00  1.07           H  
ATOM   5776 2HH2 ARG A 378      12.152 -16.774  29.940  1.00  1.07           H  
ATOM   5777  N   THR A 379       7.393 -22.632  36.642  1.00  1.08           N  
ATOM   5778  CA  THR A 379       6.229 -23.070  37.393  1.00  1.08           C  
ATOM   5779  C   THR A 379       6.668 -23.570  38.747  1.00  1.08           C  
ATOM   5780  O   THR A 379       5.991 -23.322  39.726  1.00  1.08           O  
ATOM   5781  CB  THR A 379       5.418 -24.151  36.653  1.00  1.08           C  
ATOM   5782  OG1 THR A 379       4.955 -23.625  35.399  1.00  1.08           O  
ATOM   5783  CG2 THR A 379       4.201 -24.589  37.495  1.00  1.08           C  
ATOM   5784  H   THR A 379       7.569 -23.073  35.741  1.00  1.08           H  
ATOM   5785  HA  THR A 379       5.589 -22.220  37.567  1.00  1.08           H  
ATOM   5786  HB  THR A 379       6.049 -25.009  36.471  1.00  1.08           H  
ATOM   5787  HG1 THR A 379       5.737 -23.436  34.836  1.00  1.08           H  
ATOM   5788 1HG2 THR A 379       3.642 -25.356  36.954  1.00  1.08           H  
ATOM   5789 2HG2 THR A 379       4.540 -24.994  38.446  1.00  1.08           H  
ATOM   5790 3HG2 THR A 379       3.558 -23.733  37.677  1.00  1.08           H  
ATOM   5791  N   ARG A 380       7.772 -24.312  38.808  1.00  1.09           N  
ATOM   5792  CA  ARG A 380       8.306 -24.791  40.075  1.00  1.09           C  
ATOM   5793  C   ARG A 380       8.667 -23.662  41.025  1.00  1.09           C  
ATOM   5794  O   ARG A 380       8.255 -23.655  42.184  1.00  1.09           O  
ATOM   5795  CB  ARG A 380       9.567 -25.605  39.861  1.00  1.09           C  
ATOM   5796  CG  ARG A 380      10.165 -26.173  41.136  1.00  1.09           C  
ATOM   5797  CD  ARG A 380      11.565 -26.655  40.944  1.00  1.09           C  
ATOM   5798  NE  ARG A 380      12.500 -25.559  40.725  1.00  1.09           N  
ATOM   5799  CZ  ARG A 380      13.746 -25.687  40.255  1.00  1.09           C  
ATOM   5800  NH1 ARG A 380      14.242 -26.869  39.935  1.00  1.09           N  
ATOM   5801  NH2 ARG A 380      14.462 -24.597  40.131  1.00  1.09           N  
ATOM   5802  H   ARG A 380       8.270 -24.541  37.952  1.00  1.09           H  
ATOM   5803  HA  ARG A 380       7.549 -25.402  40.560  1.00  1.09           H  
ATOM   5804 1HB  ARG A 380       9.357 -26.429  39.182  1.00  1.09           H  
ATOM   5805 2HB  ARG A 380      10.327 -24.980  39.387  1.00  1.09           H  
ATOM   5806 1HG  ARG A 380      10.185 -25.389  41.894  1.00  1.09           H  
ATOM   5807 2HG  ARG A 380       9.553 -27.001  41.490  1.00  1.09           H  
ATOM   5808 1HD  ARG A 380      11.886 -27.207  41.826  1.00  1.09           H  
ATOM   5809 2HD  ARG A 380      11.608 -27.302  40.076  1.00  1.09           H  
ATOM   5810  HE  ARG A 380      12.209 -24.588  40.949  1.00  1.09           H  
ATOM   5811 1HH1 ARG A 380      13.680 -27.699  40.044  1.00  1.09           H  
ATOM   5812 2HH1 ARG A 380      15.187 -26.940  39.587  1.00  1.09           H  
ATOM   5813 1HH2 ARG A 380      14.014 -23.697  40.407  1.00  1.09           H  
ATOM   5814 2HH2 ARG A 380      15.403 -24.626  39.785  1.00  1.09           H  
ATOM   5815  N   ASP A 381       9.465 -22.706  40.538  1.00  1.08           N  
ATOM   5816  CA  ASP A 381       9.937 -21.614  41.384  1.00  1.08           C  
ATOM   5817  C   ASP A 381       8.823 -20.662  41.847  1.00  1.08           C  
ATOM   5818  O   ASP A 381       8.852 -20.150  42.970  1.00  1.08           O  
ATOM   5819  CB  ASP A 381      11.003 -20.814  40.627  1.00  1.08           C  
ATOM   5820  CG  ASP A 381      12.343 -21.581  40.449  1.00  1.08           C  
ATOM   5821  OD1 ASP A 381      12.547 -22.602  41.085  1.00  1.08           O  
ATOM   5822  OD2 ASP A 381      13.152 -21.141  39.668  1.00  1.08           O  
ATOM   5823  H   ASP A 381       9.770 -22.749  39.562  1.00  1.08           H  
ATOM   5824  HA  ASP A 381      10.394 -22.051  42.269  1.00  1.08           H  
ATOM   5825 1HB  ASP A 381      10.617 -20.557  39.635  1.00  1.08           H  
ATOM   5826 2HB  ASP A 381      11.190 -19.880  41.152  1.00  1.08           H  
ATOM   5827  N   LEU A 382       7.861 -20.411  40.967  1.00  1.05           N  
ATOM   5828  CA  LEU A 382       6.767 -19.485  41.219  1.00  1.05           C  
ATOM   5829  C   LEU A 382       5.406 -20.195  41.382  1.00  1.05           C  
ATOM   5830  O   LEU A 382       4.557 -19.835  40.573  1.00  1.05           O  
ATOM   5831  CB  LEU A 382       6.716 -18.530  40.022  1.00  1.05           C  
ATOM   5832  CG  LEU A 382       8.013 -17.724  39.766  1.00  1.05           C  
ATOM   5833  CD1 LEU A 382       7.856 -16.913  38.493  1.00  1.05           C  
ATOM   5834  CD2 LEU A 382       8.297 -16.830  40.959  1.00  1.05           C  
ATOM   5835  H   LEU A 382       7.905 -20.859  40.054  1.00  1.05           H  
ATOM   5836  HA  LEU A 382       6.981 -18.926  42.127  1.00  1.05           H  
ATOM   5837 1HB  LEU A 382       6.485 -19.104  39.124  1.00  1.05           H  
ATOM   5838 2HB  LEU A 382       5.933 -17.821  40.194  1.00  1.05           H  
ATOM   5839  HG  LEU A 382       8.848 -18.412  39.622  1.00  1.05           H  
ATOM   5840 1HD1 LEU A 382       8.774 -16.349  38.297  1.00  1.05           H  
ATOM   5841 2HD1 LEU A 382       7.659 -17.583  37.654  1.00  1.05           H  
ATOM   5842 3HD1 LEU A 382       7.026 -16.223  38.611  1.00  1.05           H  
ATOM   5843 1HD2 LEU A 382       9.215 -16.265  40.781  1.00  1.05           H  
ATOM   5844 2HD2 LEU A 382       7.464 -16.134  41.108  1.00  1.05           H  
ATOM   5845 3HD2 LEU A 382       8.417 -17.443  41.856  1.00  1.05           H  
ATOM   5846  N   TYR A 383       5.563 -21.493  41.642  1.00  1.01           N  
ATOM   5847  CA  TYR A 383       4.460 -22.301  42.173  1.00  1.01           C  
ATOM   5848  C   TYR A 383       3.664 -21.630  43.265  1.00  1.01           C  
ATOM   5849  O   TYR A 383       2.451 -21.488  43.139  1.00  1.01           O  
ATOM   5850  CB  TYR A 383       5.024 -23.619  42.717  1.00  1.01           C  
ATOM   5851  CG  TYR A 383       4.025 -24.620  43.220  1.00  1.01           C  
ATOM   5852  CD1 TYR A 383       3.406 -25.492  42.323  1.00  1.01           C  
ATOM   5853  CD2 TYR A 383       3.732 -24.688  44.564  1.00  1.01           C  
ATOM   5854  CE1 TYR A 383       2.506 -26.431  42.792  1.00  1.01           C  
ATOM   5855  CE2 TYR A 383       2.838 -25.618  45.026  1.00  1.01           C  
ATOM   5856  CZ  TYR A 383       2.229 -26.485  44.157  1.00  1.01           C  
ATOM   5857  OH  TYR A 383       1.361 -27.407  44.662  1.00  1.01           O  
ATOM   5858  H   TYR A 383       5.908 -22.000  40.845  1.00  1.01           H  
ATOM   5859  HA  TYR A 383       3.782 -22.523  41.349  1.00  1.01           H  
ATOM   5860 1HB  TYR A 383       5.609 -24.109  41.953  1.00  1.01           H  
ATOM   5861 2HB  TYR A 383       5.710 -23.396  43.532  1.00  1.01           H  
ATOM   5862  HD1 TYR A 383       3.642 -25.440  41.257  1.00  1.01           H  
ATOM   5863  HD2 TYR A 383       4.218 -24.003  45.265  1.00  1.01           H  
ATOM   5864  HE1 TYR A 383       2.029 -27.119  42.096  1.00  1.01           H  
ATOM   5865  HE2 TYR A 383       2.615 -25.670  46.092  1.00  1.01           H  
ATOM   5866  HH  TYR A 383       0.786 -27.740  43.963  1.00  1.01           H  
ATOM   5867  N   ASP A 384       4.310 -21.146  44.314  1.00  0.96           N  
ATOM   5868  CA  ASP A 384       3.519 -20.513  45.360  1.00  0.96           C  
ATOM   5869  C   ASP A 384       2.764 -19.311  44.812  1.00  0.96           C  
ATOM   5870  O   ASP A 384       1.626 -19.050  45.211  1.00  0.96           O  
ATOM   5871  CB  ASP A 384       4.399 -20.091  46.527  1.00  0.96           C  
ATOM   5872  CG  ASP A 384       4.876 -21.275  47.336  1.00  0.96           C  
ATOM   5873  OD1 ASP A 384       4.331 -22.340  47.161  1.00  0.96           O  
ATOM   5874  OD2 ASP A 384       5.779 -21.114  48.114  1.00  0.96           O  
ATOM   5875  H   ASP A 384       5.314 -21.245  44.394  1.00  0.96           H  
ATOM   5876  HA  ASP A 384       2.788 -21.235  45.724  1.00  0.96           H  
ATOM   5877 1HB  ASP A 384       5.266 -19.542  46.153  1.00  0.96           H  
ATOM   5878 2HB  ASP A 384       3.845 -19.420  47.179  1.00  0.96           H  
ATOM   5879  N   ASP A 385       3.388 -18.585  43.886  1.00  0.90           N  
ATOM   5880  CA  ASP A 385       2.749 -17.407  43.342  1.00  0.90           C  
ATOM   5881  C   ASP A 385       1.639 -17.798  42.364  1.00  0.90           C  
ATOM   5882  O   ASP A 385       0.552 -17.220  42.432  1.00  0.90           O  
ATOM   5883  CB  ASP A 385       3.779 -16.508  42.676  1.00  0.90           C  
ATOM   5884  CG  ASP A 385       4.764 -15.910  43.656  1.00  0.90           C  
ATOM   5885  OD1 ASP A 385       4.540 -15.999  44.840  1.00  0.90           O  
ATOM   5886  OD2 ASP A 385       5.738 -15.365  43.211  1.00  0.90           O  
ATOM   5887  H   ASP A 385       4.310 -18.854  43.585  1.00  0.90           H  
ATOM   5888  HA  ASP A 385       2.298 -16.851  44.160  1.00  0.90           H  
ATOM   5889 1HB  ASP A 385       4.330 -17.084  41.936  1.00  0.90           H  
ATOM   5890 2HB  ASP A 385       3.270 -15.702  42.152  1.00  0.90           H  
ATOM   5891  N   PHE A 386       1.843 -18.836  41.526  1.00  0.84           N  
ATOM   5892  CA  PHE A 386       0.749 -19.249  40.650  1.00  0.84           C  
ATOM   5893  C   PHE A 386      -0.464 -19.661  41.442  1.00  0.84           C  
ATOM   5894  O   PHE A 386      -1.584 -19.289  41.109  1.00  0.84           O  
ATOM   5895  CB  PHE A 386       1.105 -20.460  39.783  1.00  0.84           C  
ATOM   5896  CG  PHE A 386       1.691 -20.184  38.487  1.00  0.84           C  
ATOM   5897  CD1 PHE A 386       2.884 -20.753  38.086  1.00  0.84           C  
ATOM   5898  CD2 PHE A 386       1.021 -19.344  37.623  1.00  0.84           C  
ATOM   5899  CE1 PHE A 386       3.380 -20.484  36.825  1.00  0.84           C  
ATOM   5900  CE2 PHE A 386       1.523 -19.077  36.401  1.00  0.84           C  
ATOM   5901  CZ  PHE A 386       2.702 -19.658  35.994  1.00  0.84           C  
ATOM   5902  H   PHE A 386       2.746 -19.306  41.454  1.00  0.84           H  
ATOM   5903  HA  PHE A 386       0.481 -18.409  40.010  1.00  0.84           H  
ATOM   5904 1HB  PHE A 386       1.808 -21.085  40.337  1.00  0.84           H  
ATOM   5905 2HB  PHE A 386       0.211 -21.053  39.625  1.00  0.84           H  
ATOM   5906  HD1 PHE A 386       3.420 -21.420  38.768  1.00  0.84           H  
ATOM   5907  HD2 PHE A 386       0.078 -18.891  37.939  1.00  0.84           H  
ATOM   5908  HE1 PHE A 386       4.301 -20.921  36.478  1.00  0.84           H  
ATOM   5909  HE2 PHE A 386       0.996 -18.406  35.742  1.00  0.84           H  
ATOM   5910  HZ  PHE A 386       3.101 -19.455  35.005  1.00  0.84           H  
ATOM   5911  N   VAL A 387      -0.255 -20.379  42.528  1.00  0.79           N  
ATOM   5912  CA  VAL A 387      -1.383 -20.807  43.323  1.00  0.79           C  
ATOM   5913  C   VAL A 387      -2.151 -19.633  43.901  1.00  0.79           C  
ATOM   5914  O   VAL A 387      -3.380 -19.562  43.777  1.00  0.79           O  
ATOM   5915  CB  VAL A 387      -0.880 -21.689  44.460  1.00  0.79           C  
ATOM   5916  CG1 VAL A 387      -1.987 -21.950  45.445  1.00  0.79           C  
ATOM   5917  CG2 VAL A 387      -0.354 -23.008  43.875  1.00  0.79           C  
ATOM   5918  H   VAL A 387       0.694 -20.658  42.788  1.00  0.79           H  
ATOM   5919  HA  VAL A 387      -2.048 -21.389  42.687  1.00  0.79           H  
ATOM   5920  HB  VAL A 387      -0.071 -21.168  44.982  1.00  0.79           H  
ATOM   5921 1HG1 VAL A 387      -1.618 -22.556  46.254  1.00  0.79           H  
ATOM   5922 2HG1 VAL A 387      -2.333 -20.999  45.830  1.00  0.79           H  
ATOM   5923 3HG1 VAL A 387      -2.788 -22.453  44.977  1.00  0.79           H  
ATOM   5924 1HG2 VAL A 387       0.033 -23.623  44.670  1.00  0.79           H  
ATOM   5925 2HG2 VAL A 387      -1.162 -23.533  43.357  1.00  0.79           H  
ATOM   5926 3HG2 VAL A 387       0.438 -22.800  43.176  1.00  0.79           H  
ATOM   5927  N   GLN A 388      -1.432 -18.672  44.482  1.00  0.76           N  
ATOM   5928  CA  GLN A 388      -2.082 -17.524  45.091  1.00  0.76           C  
ATOM   5929  C   GLN A 388      -2.858 -16.695  44.077  1.00  0.76           C  
ATOM   5930  O   GLN A 388      -3.944 -16.205  44.371  1.00  0.76           O  
ATOM   5931  CB  GLN A 388      -1.034 -16.638  45.760  1.00  0.76           C  
ATOM   5932  CG  GLN A 388      -0.411 -17.248  46.990  1.00  0.76           C  
ATOM   5933  CD  GLN A 388       0.733 -16.419  47.528  1.00  0.76           C  
ATOM   5934  OE1 GLN A 388       0.552 -15.258  47.924  1.00  0.76           O  
ATOM   5935  NE2 GLN A 388       1.922 -17.003  47.534  1.00  0.76           N  
ATOM   5936  H   GLN A 388      -0.414 -18.762  44.545  1.00  0.76           H  
ATOM   5937  HA  GLN A 388      -2.782 -17.885  45.843  1.00  0.76           H  
ATOM   5938 1HB  GLN A 388      -0.230 -16.435  45.047  1.00  0.76           H  
ATOM   5939 2HB  GLN A 388      -1.481 -15.685  46.031  1.00  0.76           H  
ATOM   5940 1HG  GLN A 388      -1.168 -17.309  47.757  1.00  0.76           H  
ATOM   5941 2HG  GLN A 388      -0.049 -18.242  46.755  1.00  0.76           H  
ATOM   5942 1HE2 GLN A 388       2.727 -16.505  47.861  1.00  0.76           H  
ATOM   5943 2HE2 GLN A 388       2.012 -17.946  47.182  1.00  0.76           H  
ATOM   5944  N   VAL A 389      -2.316 -16.550  42.873  1.00  0.73           N  
ATOM   5945  CA  VAL A 389      -2.972 -15.749  41.850  1.00  0.73           C  
ATOM   5946  C   VAL A 389      -4.119 -16.459  41.140  1.00  0.73           C  
ATOM   5947  O   VAL A 389      -5.189 -15.889  40.937  1.00  0.73           O  
ATOM   5948  CB  VAL A 389      -1.965 -15.311  40.802  1.00  0.73           C  
ATOM   5949  CG1 VAL A 389      -2.681 -14.623  39.724  1.00  0.73           C  
ATOM   5950  CG2 VAL A 389      -0.929 -14.391  41.421  1.00  0.73           C  
ATOM   5951  H   VAL A 389      -1.408 -16.973  42.676  1.00  0.73           H  
ATOM   5952  HA  VAL A 389      -3.373 -14.856  42.332  1.00  0.73           H  
ATOM   5953  HB  VAL A 389      -1.470 -16.193  40.382  1.00  0.73           H  
ATOM   5954 1HG1 VAL A 389      -1.971 -14.324  38.983  1.00  0.73           H  
ATOM   5955 2HG1 VAL A 389      -3.408 -15.301  39.298  1.00  0.73           H  
ATOM   5956 3HG1 VAL A 389      -3.189 -13.750  40.123  1.00  0.73           H  
ATOM   5957 1HG2 VAL A 389      -0.216 -14.082  40.657  1.00  0.73           H  
ATOM   5958 2HG2 VAL A 389      -1.429 -13.514  41.832  1.00  0.73           H  
ATOM   5959 3HG2 VAL A 389      -0.405 -14.914  42.217  1.00  0.73           H  
ATOM   5960  N   LEU A 390      -3.925 -17.714  40.760  1.00  0.71           N  
ATOM   5961  CA  LEU A 390      -4.959 -18.447  40.044  1.00  0.71           C  
ATOM   5962  C   LEU A 390      -6.200 -18.583  40.926  1.00  0.71           C  
ATOM   5963  O   LEU A 390      -7.337 -18.496  40.455  1.00  0.71           O  
ATOM   5964  CB  LEU A 390      -4.406 -19.809  39.633  1.00  0.71           C  
ATOM   5965  CG  LEU A 390      -3.299 -19.776  38.553  1.00  0.71           C  
ATOM   5966  CD1 LEU A 390      -2.682 -21.180  38.403  1.00  0.71           C  
ATOM   5967  CD2 LEU A 390      -3.900 -19.294  37.245  1.00  0.71           C  
ATOM   5968  H   LEU A 390      -3.041 -18.178  40.955  1.00  0.71           H  
ATOM   5969  HA  LEU A 390      -5.227 -17.889  39.146  1.00  0.71           H  
ATOM   5970 1HB  LEU A 390      -4.011 -20.304  40.517  1.00  0.71           H  
ATOM   5971 2HB  LEU A 390      -5.194 -20.373  39.239  1.00  0.71           H  
ATOM   5972  HG  LEU A 390      -2.514 -19.083  38.856  1.00  0.71           H  
ATOM   5973 1HD1 LEU A 390      -1.895 -21.159  37.648  1.00  0.71           H  
ATOM   5974 2HD1 LEU A 390      -2.259 -21.489  39.360  1.00  0.71           H  
ATOM   5975 3HD1 LEU A 390      -3.442 -21.880  38.110  1.00  0.71           H  
ATOM   5976 1HD2 LEU A 390      -3.125 -19.247  36.489  1.00  0.71           H  
ATOM   5977 2HD2 LEU A 390      -4.680 -19.977  36.925  1.00  0.71           H  
ATOM   5978 3HD2 LEU A 390      -4.326 -18.308  37.387  1.00  0.71           H  
ATOM   5979  N   ALA A 391      -5.977 -18.689  42.239  1.00  0.70           N  
ATOM   5980  CA  ALA A 391      -7.037 -18.772  43.234  1.00  0.70           C  
ATOM   5981  C   ALA A 391      -7.955 -17.527  43.235  1.00  0.70           C  
ATOM   5982  O   ALA A 391      -9.054 -17.592  43.778  1.00  0.70           O  
ATOM   5983  CB  ALA A 391      -6.431 -18.954  44.613  1.00  0.70           C  
ATOM   5984  H   ALA A 391      -5.018 -18.767  42.587  1.00  0.70           H  
ATOM   5985  HA  ALA A 391      -7.649 -19.641  42.999  1.00  0.70           H  
ATOM   5986 1HB  ALA A 391      -7.225 -19.051  45.341  1.00  0.70           H  
ATOM   5987 2HB  ALA A 391      -5.811 -19.848  44.632  1.00  0.70           H  
ATOM   5988 3HB  ALA A 391      -5.815 -18.086  44.858  1.00  0.70           H  
ATOM   5989  N   ASP A 392      -7.497 -16.375  42.682  1.00  0.69           N  
ATOM   5990  CA  ASP A 392      -8.312 -15.146  42.632  1.00  0.69           C  
ATOM   5991  C   ASP A 392      -9.484 -15.246  41.651  1.00  0.69           C  
ATOM   5992  O   ASP A 392     -10.390 -14.410  41.676  1.00  0.69           O  
ATOM   5993  CB  ASP A 392      -7.497 -13.899  42.253  1.00  0.69           C  
ATOM   5994  CG  ASP A 392      -6.578 -13.343  43.360  1.00  0.69           C  
ATOM   5995  OD1 ASP A 392      -6.718 -13.730  44.499  1.00  0.69           O  
ATOM   5996  OD2 ASP A 392      -5.767 -12.487  43.046  1.00  0.69           O  
ATOM   5997  H   ASP A 392      -6.585 -16.354  42.236  1.00  0.69           H  
ATOM   5998  HA  ASP A 392      -8.726 -14.981  43.624  1.00  0.69           H  
ATOM   5999 1HB  ASP A 392      -6.877 -14.134  41.396  1.00  0.69           H  
ATOM   6000 2HB  ASP A 392      -8.180 -13.110  41.945  1.00  0.69           H  
ATOM   6001  N   ALA A 393      -9.439 -16.218  40.743  1.00  0.68           N  
ATOM   6002  CA  ALA A 393     -10.528 -16.409  39.795  1.00  0.68           C  
ATOM   6003  C   ALA A 393     -11.703 -16.951  40.582  1.00  0.68           C  
ATOM   6004  O   ALA A 393     -11.518 -17.414  41.701  1.00  0.68           O  
ATOM   6005  CB  ALA A 393     -10.130 -17.357  38.676  1.00  0.68           C  
ATOM   6006  H   ALA A 393      -8.664 -16.883  40.741  1.00  0.68           H  
ATOM   6007  HA  ALA A 393     -10.808 -15.445  39.382  1.00  0.68           H  
ATOM   6008 1HB  ALA A 393     -10.971 -17.492  37.989  1.00  0.68           H  
ATOM   6009 2HB  ALA A 393      -9.279 -16.946  38.131  1.00  0.68           H  
ATOM   6010 3HB  ALA A 393      -9.854 -18.325  39.099  1.00  0.68           H  
ATOM   6011  N   ASN A 394     -12.920 -16.878  40.055  1.00  0.66           N  
ATOM   6012  CA  ASN A 394     -14.027 -17.460  40.805  1.00  0.66           C  
ATOM   6013  C   ASN A 394     -14.077 -18.953  40.509  1.00  0.66           C  
ATOM   6014  O   ASN A 394     -14.376 -19.775  41.379  1.00  0.66           O  
ATOM   6015  CB  ASN A 394     -15.345 -16.817  40.416  1.00  0.66           C  
ATOM   6016  CG  ASN A 394     -15.480 -15.376  40.850  1.00  0.66           C  
ATOM   6017  OD1 ASN A 394     -15.370 -14.440  40.035  1.00  0.66           O  
ATOM   6018  ND2 ASN A 394     -15.728 -15.175  42.123  1.00  0.66           N  
ATOM   6019  H   ASN A 394     -13.083 -16.485  39.133  1.00  0.66           H  
ATOM   6020  HA  ASN A 394     -13.850 -17.331  41.874  1.00  0.66           H  
ATOM   6021 1HB  ASN A 394     -15.455 -16.871  39.334  1.00  0.66           H  
ATOM   6022 2HB  ASN A 394     -16.155 -17.388  40.850  1.00  0.66           H  
ATOM   6023 1HD2 ASN A 394     -15.832 -14.242  42.474  1.00  0.66           H  
ATOM   6024 2HD2 ASN A 394     -15.810 -15.953  42.747  1.00  0.66           H  
ATOM   6025  N   VAL A 395     -13.778 -19.278  39.258  1.00  0.66           N  
ATOM   6026  CA  VAL A 395     -13.762 -20.645  38.756  1.00  0.66           C  
ATOM   6027  C   VAL A 395     -12.467 -20.868  37.990  1.00  0.66           C  
ATOM   6028  O   VAL A 395     -12.049 -19.992  37.233  1.00  0.66           O  
ATOM   6029  CB  VAL A 395     -14.958 -20.902  37.844  1.00  0.66           C  
ATOM   6030  CG1 VAL A 395     -14.930 -22.274  37.318  1.00  0.66           C  
ATOM   6031  CG2 VAL A 395     -16.254 -20.654  38.572  1.00  0.66           C  
ATOM   6032  H   VAL A 395     -13.571 -18.513  38.615  1.00  0.66           H  
ATOM   6033  HA  VAL A 395     -13.799 -21.337  39.599  1.00  0.66           H  
ATOM   6034  HB  VAL A 395     -14.890 -20.246  37.022  1.00  0.66           H  
ATOM   6035 1HG1 VAL A 395     -15.777 -22.375  36.671  1.00  0.66           H  
ATOM   6036 2HG1 VAL A 395     -14.018 -22.451  36.754  1.00  0.66           H  
ATOM   6037 3HG1 VAL A 395     -14.999 -22.990  38.135  1.00  0.66           H  
ATOM   6038 1HG2 VAL A 395     -17.087 -20.827  37.888  1.00  0.66           H  
ATOM   6039 2HG2 VAL A 395     -16.328 -21.335  39.421  1.00  0.66           H  
ATOM   6040 3HG2 VAL A 395     -16.282 -19.630  38.920  1.00  0.66           H  
ATOM   6041  N   LEU A 396     -11.811 -22.001  38.198  1.00  0.65           N  
ATOM   6042  CA  LEU A 396     -10.554 -22.235  37.499  1.00  0.65           C  
ATOM   6043  C   LEU A 396     -10.465 -23.631  36.887  1.00  0.65           C  
ATOM   6044  O   LEU A 396     -10.770 -24.635  37.536  1.00  0.65           O  
ATOM   6045  CB  LEU A 396      -9.402 -22.039  38.473  1.00  0.65           C  
ATOM   6046  CG  LEU A 396      -8.036 -22.209  37.980  1.00  0.65           C  
ATOM   6047  CD1 LEU A 396      -7.682 -21.100  36.987  1.00  0.65           C  
ATOM   6048  CD2 LEU A 396      -7.161 -22.210  39.176  1.00  0.65           C  
ATOM   6049  H   LEU A 396     -12.185 -22.694  38.830  1.00  0.65           H  
ATOM   6050  HA  LEU A 396     -10.463 -21.507  36.698  1.00  0.65           H  
ATOM   6051 1HB  LEU A 396      -9.483 -21.056  38.937  1.00  0.65           H  
ATOM   6052 2HB  LEU A 396      -9.492 -22.780  39.211  1.00  0.65           H  
ATOM   6053  HG  LEU A 396      -7.952 -23.150  37.458  1.00  0.65           H  
ATOM   6054 1HD1 LEU A 396      -6.675 -21.227  36.628  1.00  0.65           H  
ATOM   6055 2HD1 LEU A 396      -8.362 -21.143  36.148  1.00  0.65           H  
ATOM   6056 3HD1 LEU A 396      -7.768 -20.130  37.478  1.00  0.65           H  
ATOM   6057 1HD2 LEU A 396      -6.138 -22.353  38.886  1.00  0.65           H  
ATOM   6058 2HD2 LEU A 396      -7.270 -21.260  39.699  1.00  0.65           H  
ATOM   6059 3HD2 LEU A 396      -7.453 -23.011  39.836  1.00  0.65           H  
ATOM   6060  N   LEU A 397     -10.092 -23.667  35.624  1.00  0.66           N  
ATOM   6061  CA  LEU A 397      -9.893 -24.889  34.880  1.00  0.66           C  
ATOM   6062  C   LEU A 397      -8.418 -24.952  34.481  1.00  0.66           C  
ATOM   6063  O   LEU A 397      -7.951 -24.125  33.701  1.00  0.66           O  
ATOM   6064  CB  LEU A 397     -10.793 -24.872  33.637  1.00  0.66           C  
ATOM   6065  CG  LEU A 397     -12.304 -24.938  33.897  1.00  0.66           C  
ATOM   6066  CD1 LEU A 397     -12.838 -23.496  33.995  1.00  0.66           C  
ATOM   6067  CD2 LEU A 397     -12.999 -25.735  32.794  1.00  0.66           C  
ATOM   6068  H   LEU A 397      -9.921 -22.787  35.154  1.00  0.66           H  
ATOM   6069  HA  LEU A 397     -10.130 -25.747  35.506  1.00  0.66           H  
ATOM   6070 1HB  LEU A 397     -10.617 -23.939  33.138  1.00  0.66           H  
ATOM   6071 2HB  LEU A 397     -10.525 -25.652  32.969  1.00  0.66           H  
ATOM   6072  HG  LEU A 397     -12.482 -25.421  34.856  1.00  0.66           H  
ATOM   6073 1HD1 LEU A 397     -13.899 -23.507  34.198  1.00  0.66           H  
ATOM   6074 2HD1 LEU A 397     -12.329 -22.959  34.791  1.00  0.66           H  
ATOM   6075 3HD1 LEU A 397     -12.660 -22.979  33.054  1.00  0.66           H  
ATOM   6076 1HD2 LEU A 397     -14.070 -25.780  32.988  1.00  0.66           H  
ATOM   6077 2HD2 LEU A 397     -12.834 -25.250  31.847  1.00  0.66           H  
ATOM   6078 3HD2 LEU A 397     -12.599 -26.749  32.760  1.00  0.66           H  
ATOM   6079  N   LEU A 398      -7.666 -25.869  35.058  1.00  0.68           N  
ATOM   6080  CA  LEU A 398      -6.244 -25.908  34.758  1.00  0.68           C  
ATOM   6081  C   LEU A 398      -5.896 -27.022  33.808  1.00  0.68           C  
ATOM   6082  O   LEU A 398      -6.373 -28.144  33.960  1.00  0.68           O  
ATOM   6083  CB  LEU A 398      -5.395 -26.061  36.033  1.00  0.68           C  
ATOM   6084  CG  LEU A 398      -5.462 -24.918  37.031  1.00  0.68           C  
ATOM   6085  CD1 LEU A 398      -4.546 -25.169  38.239  1.00  0.68           C  
ATOM   6086  CD2 LEU A 398      -5.056 -23.708  36.319  1.00  0.68           C  
ATOM   6087  H   LEU A 398      -8.088 -26.558  35.669  1.00  0.68           H  
ATOM   6088  HA  LEU A 398      -5.961 -24.971  34.286  1.00  0.68           H  
ATOM   6089 1HB  LEU A 398      -5.708 -26.968  36.538  1.00  0.68           H  
ATOM   6090 2HB  LEU A 398      -4.354 -26.177  35.735  1.00  0.68           H  
ATOM   6091  HG  LEU A 398      -6.470 -24.818  37.402  1.00  0.68           H  
ATOM   6092 1HD1 LEU A 398      -4.608 -24.328  38.918  1.00  0.68           H  
ATOM   6093 2HD1 LEU A 398      -4.844 -26.050  38.755  1.00  0.68           H  
ATOM   6094 3HD1 LEU A 398      -3.517 -25.281  37.899  1.00  0.68           H  
ATOM   6095 1HD2 LEU A 398      -5.095 -22.864  36.966  1.00  0.68           H  
ATOM   6096 2HD2 LEU A 398      -4.038 -23.830  35.944  1.00  0.68           H  
ATOM   6097 3HD2 LEU A 398      -5.739 -23.559  35.483  1.00  0.68           H  
ATOM   6098  N   MET A 399      -5.027 -26.713  32.860  1.00  0.73           N  
ATOM   6099  CA  MET A 399      -4.522 -27.711  31.946  1.00  0.73           C  
ATOM   6100  C   MET A 399      -3.130 -28.109  32.350  1.00  0.73           C  
ATOM   6101  O   MET A 399      -2.503 -27.438  33.176  1.00  0.73           O  
ATOM   6102  CB  MET A 399      -4.606 -27.289  30.475  1.00  0.73           C  
ATOM   6103  CG  MET A 399      -6.035 -27.199  29.957  1.00  0.73           C  
ATOM   6104  SD  MET A 399      -6.173 -26.959  28.189  1.00  0.73           S  
ATOM   6105  CE  MET A 399      -5.899 -25.268  27.875  1.00  0.73           C  
ATOM   6106  H   MET A 399      -4.693 -25.753  32.789  1.00  0.73           H  
ATOM   6107  HA  MET A 399      -5.135 -28.590  32.056  1.00  0.73           H  
ATOM   6108 1HB  MET A 399      -4.141 -26.316  30.353  1.00  0.73           H  
ATOM   6109 2HB  MET A 399      -4.061 -28.002  29.858  1.00  0.73           H  
ATOM   6110 1HG  MET A 399      -6.503 -28.130  30.179  1.00  0.73           H  
ATOM   6111 2HG  MET A 399      -6.577 -26.402  30.470  1.00  0.73           H  
ATOM   6112 1HE  MET A 399      -5.974 -25.092  26.806  1.00  0.73           H  
ATOM   6113 2HE  MET A 399      -6.640 -24.678  28.389  1.00  0.73           H  
ATOM   6114 3HE  MET A 399      -4.926 -24.997  28.216  1.00  0.73           H  
ATOM   6115  N   GLU A 400      -2.680 -29.238  31.831  1.00  0.82           N  
ATOM   6116  CA  GLU A 400      -1.350 -29.737  32.131  1.00  0.82           C  
ATOM   6117  C   GLU A 400      -0.270 -28.787  31.621  1.00  0.82           C  
ATOM   6118  O   GLU A 400      -0.525 -27.963  30.743  1.00  0.82           O  
ATOM   6119  CB  GLU A 400      -1.188 -31.170  31.634  1.00  0.82           C  
ATOM   6120  CG  GLU A 400       0.064 -31.862  32.144  1.00  0.82           C  
ATOM   6121  CD  GLU A 400       0.153 -31.835  33.665  1.00  0.82           C  
ATOM   6122  OE1 GLU A 400       0.731 -30.882  34.178  1.00  0.82           O  
ATOM   6123  OE2 GLU A 400      -0.413 -32.688  34.301  1.00  0.82           O  
ATOM   6124  H   GLU A 400      -3.278 -29.756  31.195  1.00  0.82           H  
ATOM   6125  HA  GLU A 400      -1.246 -29.794  33.197  1.00  0.82           H  
ATOM   6126 1HB  GLU A 400      -2.053 -31.760  31.935  1.00  0.82           H  
ATOM   6127 2HB  GLU A 400      -1.158 -31.180  30.567  1.00  0.82           H  
ATOM   6128 1HG  GLU A 400       0.022 -32.902  31.825  1.00  0.82           H  
ATOM   6129 2HG  GLU A 400       0.955 -31.428  31.697  1.00  0.82           H  
ATOM   6130  N   VAL A 401       0.906 -28.866  32.241  1.00  0.95           N  
ATOM   6131  CA  VAL A 401       2.039 -28.033  31.895  1.00  0.95           C  
ATOM   6132  C   VAL A 401       2.708 -28.615  30.649  1.00  0.95           C  
ATOM   6133  O   VAL A 401       3.011 -29.811  30.596  1.00  0.95           O  
ATOM   6134  CB  VAL A 401       3.046 -27.994  33.063  1.00  0.95           C  
ATOM   6135  CG1 VAL A 401       4.256 -27.117  32.686  1.00  0.95           C  
ATOM   6136  CG2 VAL A 401       2.353 -27.538  34.330  1.00  0.95           C  
ATOM   6137  H   VAL A 401       1.009 -29.565  32.974  1.00  0.95           H  
ATOM   6138  HA  VAL A 401       1.683 -27.031  31.683  1.00  0.95           H  
ATOM   6139  HB  VAL A 401       3.416 -28.986  33.223  1.00  0.95           H  
ATOM   6140 1HG1 VAL A 401       4.975 -27.115  33.500  1.00  0.95           H  
ATOM   6141 2HG1 VAL A 401       4.732 -27.502  31.790  1.00  0.95           H  
ATOM   6142 3HG1 VAL A 401       3.922 -26.100  32.504  1.00  0.95           H  
ATOM   6143 1HG2 VAL A 401       3.062 -27.541  35.162  1.00  0.95           H  
ATOM   6144 2HG2 VAL A 401       1.960 -26.558  34.195  1.00  0.95           H  
ATOM   6145 3HG2 VAL A 401       1.539 -28.222  34.544  1.00  0.95           H  
ATOM   6146  N   TYR A 402       2.913 -27.773  29.644  1.00  1.11           N  
ATOM   6147  CA  TYR A 402       3.490 -28.223  28.368  1.00  1.11           C  
ATOM   6148  C   TYR A 402       4.720 -27.430  27.902  1.00  1.11           C  
ATOM   6149  O   TYR A 402       4.591 -26.581  27.026  1.00  1.11           O  
ATOM   6150  CB  TYR A 402       2.437 -28.241  27.265  1.00  1.11           C  
ATOM   6151  CG  TYR A 402       1.322 -29.273  27.478  1.00  1.11           C  
ATOM   6152  CD1 TYR A 402       0.054 -28.921  27.922  1.00  1.11           C  
ATOM   6153  CD2 TYR A 402       1.608 -30.602  27.217  1.00  1.11           C  
ATOM   6154  CE1 TYR A 402      -0.925 -29.913  28.089  1.00  1.11           C  
ATOM   6155  CE2 TYR A 402       0.653 -31.579  27.384  1.00  1.11           C  
ATOM   6156  CZ  TYR A 402      -0.611 -31.253  27.812  1.00  1.11           C  
ATOM   6157  OH  TYR A 402      -1.551 -32.278  27.961  1.00  1.11           O  
ATOM   6158  H   TYR A 402       2.650 -26.794  29.797  1.00  1.11           H  
ATOM   6159  HA  TYR A 402       3.766 -29.260  28.495  1.00  1.11           H  
ATOM   6160 1HB  TYR A 402       1.977 -27.254  27.193  1.00  1.11           H  
ATOM   6161 2HB  TYR A 402       2.917 -28.451  26.308  1.00  1.11           H  
ATOM   6162  HD1 TYR A 402      -0.176 -27.880  28.138  1.00  1.11           H  
ATOM   6163  HD2 TYR A 402       2.605 -30.879  26.874  1.00  1.11           H  
ATOM   6164  HE1 TYR A 402      -1.925 -29.643  28.437  1.00  1.11           H  
ATOM   6165  HE2 TYR A 402       0.901 -32.618  27.172  1.00  1.11           H  
ATOM   6166  HH  TYR A 402      -2.429 -31.929  28.242  1.00  1.11           H  
ATOM   6167  N   PRO A 403       5.919 -27.730  28.433  1.00  1.27           N  
ATOM   6168  CA  PRO A 403       7.146 -26.954  28.322  1.00  1.27           C  
ATOM   6169  C   PRO A 403       7.841 -26.952  26.990  1.00  1.27           C  
ATOM   6170  O   PRO A 403       7.832 -27.929  26.233  1.00  1.27           O  
ATOM   6171  CB  PRO A 403       8.061 -27.658  29.327  1.00  1.27           C  
ATOM   6172  CG  PRO A 403       7.596 -29.091  29.308  1.00  1.27           C  
ATOM   6173  CD  PRO A 403       6.099 -29.015  29.147  1.00  1.27           C  
ATOM   6174  HA  PRO A 403       6.959 -25.917  28.608  1.00  1.27           H  
ATOM   6175 1HB  PRO A 403       9.118 -27.542  29.025  1.00  1.27           H  
ATOM   6176 2HB  PRO A 403       7.954 -27.186  30.311  1.00  1.27           H  
ATOM   6177 1HG  PRO A 403       8.070 -29.594  28.451  1.00  1.27           H  
ATOM   6178 2HG  PRO A 403       7.927 -29.642  30.186  1.00  1.27           H  
ATOM   6179 1HD  PRO A 403       5.795 -29.867  28.529  1.00  1.27           H  
ATOM   6180 2HD  PRO A 403       5.597 -28.996  30.120  1.00  1.27           H  
ATOM   6181  N   ALA A 404       8.599 -25.887  26.785  1.00  1.39           N  
ATOM   6182  CA  ALA A 404       9.492 -25.755  25.654  1.00  1.39           C  
ATOM   6183  C   ALA A 404      10.767 -26.533  25.936  1.00  1.39           C  
ATOM   6184  O   ALA A 404      11.829 -25.953  26.168  1.00  1.39           O  
ATOM   6185  CB  ALA A 404       9.814 -24.296  25.410  1.00  1.39           C  
ATOM   6186  H   ALA A 404       8.542 -25.124  27.441  1.00  1.39           H  
ATOM   6187  HA  ALA A 404       9.010 -26.181  24.773  1.00  1.39           H  
ATOM   6188 1HB  ALA A 404      10.486 -24.210  24.559  1.00  1.39           H  
ATOM   6189 2HB  ALA A 404       8.904 -23.745  25.205  1.00  1.39           H  
ATOM   6190 3HB  ALA A 404      10.290 -23.893  26.290  1.00  1.39           H  
ATOM   6191  N   GLY A 405      10.656 -27.851  25.914  1.00  1.42           N  
ATOM   6192  CA  GLY A 405      11.776 -28.704  26.282  1.00  1.42           C  
ATOM   6193  C   GLY A 405      12.031 -28.691  27.793  1.00  1.42           C  
ATOM   6194  O   GLY A 405      11.197 -29.160  28.568  1.00  1.42           O  
ATOM   6195  H   GLY A 405       9.735 -28.240  25.708  1.00  1.42           H  
ATOM   6196 1HA  GLY A 405      11.574 -29.724  25.956  1.00  1.42           H  
ATOM   6197 2HA  GLY A 405      12.669 -28.371  25.759  1.00  1.42           H  
ATOM   6198  N   GLU A 406      13.203 -28.199  28.193  1.00  1.36           N  
ATOM   6199  CA  GLU A 406      13.636 -28.138  29.595  1.00  1.36           C  
ATOM   6200  C   GLU A 406      13.594 -29.554  30.168  1.00  1.36           C  
ATOM   6201  O   GLU A 406      13.990 -30.508  29.494  1.00  1.36           O  
ATOM   6202  CB  GLU A 406      12.741 -27.216  30.473  1.00  1.36           C  
ATOM   6203  CG  GLU A 406      12.627 -25.759  30.064  1.00  1.36           C  
ATOM   6204  CD  GLU A 406      11.941 -24.912  31.157  1.00  1.36           C  
ATOM   6205  OE1 GLU A 406      11.584 -25.463  32.199  1.00  1.36           O  
ATOM   6206  OE2 GLU A 406      11.758 -23.735  30.948  1.00  1.36           O  
ATOM   6207  H   GLU A 406      13.821 -27.830  27.483  1.00  1.36           H  
ATOM   6208  HA  GLU A 406      14.664 -27.776  29.635  1.00  1.36           H  
ATOM   6209 1HB  GLU A 406      11.730 -27.622  30.542  1.00  1.36           H  
ATOM   6210 2HB  GLU A 406      13.149 -27.177  31.483  1.00  1.36           H  
ATOM   6211 1HG  GLU A 406      13.622 -25.360  29.874  1.00  1.36           H  
ATOM   6212 2HG  GLU A 406      12.051 -25.695  29.138  1.00  1.36           H  
ATOM   6213  N   GLU A 407      13.118 -29.678  31.404  1.00  1.23           N  
ATOM   6214  CA  GLU A 407      12.990 -30.954  32.082  1.00  1.23           C  
ATOM   6215  C   GLU A 407      11.744 -30.845  32.970  1.00  1.23           C  
ATOM   6216  O   GLU A 407      11.578 -29.828  33.645  1.00  1.23           O  
ATOM   6217  CB  GLU A 407      14.254 -31.229  32.914  1.00  1.23           C  
ATOM   6218  CG  GLU A 407      14.318 -32.593  33.609  1.00  1.23           C  
ATOM   6219  CD  GLU A 407      15.619 -32.820  34.347  1.00  1.23           C  
ATOM   6220  OE1 GLU A 407      16.454 -31.949  34.324  1.00  1.23           O  
ATOM   6221  OE2 GLU A 407      15.782 -33.875  34.920  1.00  1.23           O  
ATOM   6222  H   GLU A 407      12.820 -28.848  31.891  1.00  1.23           H  
ATOM   6223  HA  GLU A 407      12.870 -31.728  31.330  1.00  1.23           H  
ATOM   6224 1HB  GLU A 407      15.132 -31.148  32.272  1.00  1.23           H  
ATOM   6225 2HB  GLU A 407      14.347 -30.467  33.687  1.00  1.23           H  
ATOM   6226 1HG  GLU A 407      13.487 -32.675  34.315  1.00  1.23           H  
ATOM   6227 2HG  GLU A 407      14.204 -33.373  32.861  1.00  1.23           H  
ATOM   6228  N   PRO A 408      10.853 -31.842  33.016  1.00  1.09           N  
ATOM   6229  CA  PRO A 408       9.682 -31.810  33.857  1.00  1.09           C  
ATOM   6230  C   PRO A 408      10.059 -31.896  35.316  1.00  1.09           C  
ATOM   6231  O   PRO A 408      11.032 -32.554  35.682  1.00  1.09           O  
ATOM   6232  CB  PRO A 408       8.881 -33.018  33.378  1.00  1.09           C  
ATOM   6233  CG  PRO A 408       9.916 -33.956  32.778  1.00  1.09           C  
ATOM   6234  CD  PRO A 408      10.980 -33.043  32.178  1.00  1.09           C  
ATOM   6235  HA  PRO A 408       9.146 -30.884  33.663  1.00  1.09           H  
ATOM   6236 1HB  PRO A 408       8.342 -33.460  34.229  1.00  1.09           H  
ATOM   6237 2HB  PRO A 408       8.120 -32.694  32.653  1.00  1.09           H  
ATOM   6238 1HG  PRO A 408      10.323 -34.614  33.561  1.00  1.09           H  
ATOM   6239 2HG  PRO A 408       9.445 -34.610  32.028  1.00  1.09           H  
ATOM   6240 1HD  PRO A 408      11.953 -33.518  32.300  1.00  1.09           H  
ATOM   6241 2HD  PRO A 408      10.753 -32.806  31.125  1.00  1.09           H  
ATOM   6242  N   VAL A 409       9.254 -31.272  36.149  1.00  0.96           N  
ATOM   6243  CA  VAL A 409       9.448 -31.306  37.582  1.00  0.96           C  
ATOM   6244  C   VAL A 409       8.262 -31.995  38.258  1.00  0.96           C  
ATOM   6245  O   VAL A 409       7.141 -31.491  38.173  1.00  0.96           O  
ATOM   6246  CB  VAL A 409       9.602 -29.877  38.107  1.00  0.96           C  
ATOM   6247  CG1 VAL A 409       9.752 -29.875  39.598  1.00  0.96           C  
ATOM   6248  CG2 VAL A 409      10.799 -29.222  37.452  1.00  0.96           C  
ATOM   6249  H   VAL A 409       8.476 -30.749  35.770  1.00  0.96           H  
ATOM   6250  HA  VAL A 409      10.380 -31.825  37.760  1.00  0.96           H  
ATOM   6251  HB  VAL A 409       8.720 -29.323  37.861  1.00  0.96           H  
ATOM   6252 1HG1 VAL A 409       9.834 -28.864  39.940  1.00  0.96           H  
ATOM   6253 2HG1 VAL A 409       8.891 -30.322  40.041  1.00  0.96           H  
ATOM   6254 3HG1 VAL A 409      10.643 -30.429  39.880  1.00  0.96           H  
ATOM   6255 1HG2 VAL A 409      10.896 -28.196  37.806  1.00  0.96           H  
ATOM   6256 2HG2 VAL A 409      11.700 -29.782  37.702  1.00  0.96           H  
ATOM   6257 3HG2 VAL A 409      10.677 -29.217  36.373  1.00  0.96           H  
ATOM   6258  N   PRO A 410       8.463 -33.119  38.971  1.00  0.86           N  
ATOM   6259  CA  PRO A 410       7.414 -33.917  39.587  1.00  0.86           C  
ATOM   6260  C   PRO A 410       6.658 -33.157  40.670  1.00  0.86           C  
ATOM   6261  O   PRO A 410       5.527 -33.495  41.003  1.00  0.86           O  
ATOM   6262  CB  PRO A 410       8.193 -35.103  40.170  1.00  0.86           C  
ATOM   6263  CG  PRO A 410       9.602 -34.595  40.364  1.00  0.86           C  
ATOM   6264  CD  PRO A 410       9.832 -33.614  39.239  1.00  0.86           C  
ATOM   6265  HA  PRO A 410       6.719 -34.256  38.804  1.00  0.86           H  
ATOM   6266 1HB  PRO A 410       7.726 -35.422  41.114  1.00  0.86           H  
ATOM   6267 2HB  PRO A 410       8.139 -35.959  39.484  1.00  0.86           H  
ATOM   6268 1HG  PRO A 410       9.700 -34.131  41.358  1.00  0.86           H  
ATOM   6269 2HG  PRO A 410      10.311 -35.438  40.341  1.00  0.86           H  
ATOM   6270 1HD  PRO A 410      10.483 -32.828  39.635  1.00  0.86           H  
ATOM   6271 2HD  PRO A 410      10.254 -34.109  38.347  1.00  0.86           H  
ATOM   6272  N   GLY A 411       7.282 -32.120  41.214  1.00  0.79           N  
ATOM   6273  CA  GLY A 411       6.663 -31.306  42.244  1.00  0.79           C  
ATOM   6274  C   GLY A 411       5.960 -30.057  41.698  1.00  0.79           C  
ATOM   6275  O   GLY A 411       5.480 -29.238  42.482  1.00  0.79           O  
ATOM   6276  H   GLY A 411       8.215 -31.890  40.915  1.00  0.79           H  
ATOM   6277 1HA  GLY A 411       5.945 -31.911  42.798  1.00  0.79           H  
ATOM   6278 2HA  GLY A 411       7.427 -31.002  42.958  1.00  0.79           H  
ATOM   6279  N   ALA A 412       5.908 -29.884  40.369  1.00  0.74           N  
ATOM   6280  CA  ALA A 412       5.309 -28.665  39.823  1.00  0.74           C  
ATOM   6281  C   ALA A 412       4.352 -28.885  38.662  1.00  0.74           C  
ATOM   6282  O   ALA A 412       4.260 -28.028  37.782  1.00  0.74           O  
ATOM   6283  CB  ALA A 412       6.399 -27.739  39.350  1.00  0.74           C  
ATOM   6284  H   ALA A 412       6.300 -30.575  39.728  1.00  0.74           H  
ATOM   6285  HA  ALA A 412       4.750 -28.182  40.623  1.00  0.74           H  
ATOM   6286 1HB  ALA A 412       5.965 -26.814  38.993  1.00  0.74           H  
ATOM   6287 2HB  ALA A 412       7.063 -27.543  40.178  1.00  0.74           H  
ATOM   6288 3HB  ALA A 412       6.940 -28.207  38.557  1.00  0.74           H  
ATOM   6289  N   ASP A 413       3.638 -29.999  38.624  1.00  0.70           N  
ATOM   6290  CA  ASP A 413       2.715 -30.167  37.508  1.00  0.70           C  
ATOM   6291  C   ASP A 413       1.389 -29.472  37.795  1.00  0.70           C  
ATOM   6292  O   ASP A 413       1.183 -28.925  38.888  1.00  0.70           O  
ATOM   6293  CB  ASP A 413       2.521 -31.658  37.183  1.00  0.70           C  
ATOM   6294  CG  ASP A 413       1.802 -32.475  38.267  1.00  0.70           C  
ATOM   6295  OD1 ASP A 413       1.170 -31.882  39.115  1.00  0.70           O  
ATOM   6296  OD2 ASP A 413       1.878 -33.686  38.232  1.00  0.70           O  
ATOM   6297  H   ASP A 413       3.732 -30.701  39.343  1.00  0.70           H  
ATOM   6298  HA  ASP A 413       3.144 -29.697  36.623  1.00  0.70           H  
ATOM   6299 1HB  ASP A 413       1.961 -31.755  36.251  1.00  0.70           H  
ATOM   6300 2HB  ASP A 413       3.498 -32.112  37.012  1.00  0.70           H  
ATOM   6301  N   SER A 414       0.473 -29.525  36.836  1.00  0.67           N  
ATOM   6302  CA  SER A 414      -0.818 -28.871  36.989  1.00  0.67           C  
ATOM   6303  C   SER A 414      -1.645 -29.456  38.123  1.00  0.67           C  
ATOM   6304  O   SER A 414      -2.411 -28.741  38.773  1.00  0.67           O  
ATOM   6305  CB  SER A 414      -1.537 -28.889  35.697  1.00  0.67           C  
ATOM   6306  OG  SER A 414      -2.741 -28.211  35.755  1.00  0.67           O  
ATOM   6307  H   SER A 414       0.668 -30.022  35.959  1.00  0.67           H  
ATOM   6308  HA  SER A 414      -0.627 -27.827  37.230  1.00  0.67           H  
ATOM   6309 1HB  SER A 414      -0.898 -28.416  34.958  1.00  0.67           H  
ATOM   6310 2HB  SER A 414      -1.691 -29.896  35.400  1.00  0.67           H  
ATOM   6311  HG  SER A 414      -2.812 -27.780  34.867  1.00  0.67           H  
ATOM   6312  N   ARG A 415      -1.552 -30.772  38.321  1.00  0.64           N  
ATOM   6313  CA  ARG A 415      -2.310 -31.428  39.372  1.00  0.64           C  
ATOM   6314  C   ARG A 415      -1.853 -30.884  40.722  1.00  0.64           C  
ATOM   6315  O   ARG A 415      -2.665 -30.641  41.613  1.00  0.64           O  
ATOM   6316  CB  ARG A 415      -2.097 -32.932  39.325  1.00  0.64           C  
ATOM   6317  CG  ARG A 415      -2.733 -33.634  38.137  1.00  0.64           C  
ATOM   6318  CD  ARG A 415      -2.387 -35.073  38.127  1.00  0.64           C  
ATOM   6319  NE  ARG A 415      -2.990 -35.788  37.015  1.00  0.64           N  
ATOM   6320  CZ  ARG A 415      -2.685 -37.056  36.676  1.00  0.64           C  
ATOM   6321  NH1 ARG A 415      -1.786 -37.715  37.373  1.00  0.64           N  
ATOM   6322  NH2 ARG A 415      -3.278 -37.643  35.648  1.00  0.64           N  
ATOM   6323  H   ARG A 415      -0.901 -31.314  37.764  1.00  0.64           H  
ATOM   6324  HA  ARG A 415      -3.368 -31.213  39.233  1.00  0.64           H  
ATOM   6325 1HB  ARG A 415      -1.027 -33.144  39.297  1.00  0.64           H  
ATOM   6326 2HB  ARG A 415      -2.492 -33.382  40.236  1.00  0.64           H  
ATOM   6327 1HG  ARG A 415      -3.817 -33.527  38.173  1.00  0.64           H  
ATOM   6328 2HG  ARG A 415      -2.351 -33.187  37.216  1.00  0.64           H  
ATOM   6329 1HD  ARG A 415      -1.301 -35.170  38.044  1.00  0.64           H  
ATOM   6330 2HD  ARG A 415      -2.722 -35.535  39.053  1.00  0.64           H  
ATOM   6331  HE  ARG A 415      -3.680 -35.300  36.458  1.00  0.64           H  
ATOM   6332 1HH1 ARG A 415      -1.326 -37.267  38.157  1.00  0.64           H  
ATOM   6333 2HH1 ARG A 415      -1.551 -38.665  37.125  1.00  0.64           H  
ATOM   6334 1HH2 ARG A 415      -3.971 -37.149  35.100  1.00  0.64           H  
ATOM   6335 2HH2 ARG A 415      -3.038 -38.590  35.402  1.00  0.64           H  
ATOM   6336  N   ASN A 416      -0.552 -30.649  40.869  1.00  0.63           N  
ATOM   6337  CA  ASN A 416      -0.037 -30.101  42.111  1.00  0.63           C  
ATOM   6338  C   ASN A 416      -0.506 -28.664  42.300  1.00  0.63           C  
ATOM   6339  O   ASN A 416      -0.808 -28.252  43.427  1.00  0.63           O  
ATOM   6340  CB  ASN A 416       1.467 -30.263  42.160  1.00  0.63           C  
ATOM   6341  CG  ASN A 416       1.816 -31.690  42.454  1.00  0.63           C  
ATOM   6342  OD1 ASN A 416       1.021 -32.384  43.106  1.00  0.63           O  
ATOM   6343  ND2 ASN A 416       2.936 -32.158  41.994  1.00  0.63           N  
ATOM   6344  H   ASN A 416       0.095 -30.893  40.115  1.00  0.63           H  
ATOM   6345  HA  ASN A 416      -0.451 -30.680  42.935  1.00  0.63           H  
ATOM   6346 1HB  ASN A 416       1.900 -29.982  41.196  1.00  0.63           H  
ATOM   6347 2HB  ASN A 416       1.898 -29.617  42.922  1.00  0.63           H  
ATOM   6348 1HD2 ASN A 416       3.178 -33.117  42.165  1.00  0.63           H  
ATOM   6349 2HD2 ASN A 416       3.538 -31.582  41.450  1.00  0.63           H  
ATOM   6350  N   LEU A 417      -0.640 -27.901  41.209  1.00  0.61           N  
ATOM   6351  CA  LEU A 417      -1.206 -26.563  41.355  1.00  0.61           C  
ATOM   6352  C   LEU A 417      -2.659 -26.692  41.803  1.00  0.61           C  
ATOM   6353  O   LEU A 417      -3.110 -25.982  42.705  1.00  0.61           O  
ATOM   6354  CB  LEU A 417      -1.142 -25.765  40.041  1.00  0.61           C  
ATOM   6355  CG  LEU A 417       0.248 -25.273  39.565  1.00  0.61           C  
ATOM   6356  CD1 LEU A 417       0.130 -24.709  38.147  1.00  0.61           C  
ATOM   6357  CD2 LEU A 417       0.734 -24.165  40.511  1.00  0.61           C  
ATOM   6358  H   LEU A 417      -0.332 -28.254  40.300  1.00  0.61           H  
ATOM   6359  HA  LEU A 417      -0.650 -26.025  42.122  1.00  0.61           H  
ATOM   6360 1HB  LEU A 417      -1.559 -26.381  39.249  1.00  0.61           H  
ATOM   6361 2HB  LEU A 417      -1.778 -24.886  40.150  1.00  0.61           H  
ATOM   6362  HG  LEU A 417       0.958 -26.110  39.558  1.00  0.61           H  
ATOM   6363 1HD1 LEU A 417       1.107 -24.358  37.812  1.00  0.61           H  
ATOM   6364 2HD1 LEU A 417      -0.223 -25.489  37.477  1.00  0.61           H  
ATOM   6365 3HD1 LEU A 417      -0.575 -23.878  38.140  1.00  0.61           H  
ATOM   6366 1HD2 LEU A 417       1.713 -23.802  40.187  1.00  0.61           H  
ATOM   6367 2HD2 LEU A 417       0.021 -23.342  40.504  1.00  0.61           H  
ATOM   6368 3HD2 LEU A 417       0.807 -24.560  41.514  1.00  0.61           H  
ATOM   6369  N   CYS A 418      -3.376 -27.671  41.234  1.00  0.61           N  
ATOM   6370  CA  CYS A 418      -4.775 -27.871  41.580  1.00  0.61           C  
ATOM   6371  C   CYS A 418      -4.922 -28.232  43.055  1.00  0.61           C  
ATOM   6372  O   CYS A 418      -5.800 -27.708  43.752  1.00  0.61           O  
ATOM   6373  CB  CYS A 418      -5.390 -29.019  40.758  1.00  0.61           C  
ATOM   6374  SG  CYS A 418      -5.597 -28.709  38.997  1.00  0.61           S  
ATOM   6375  H   CYS A 418      -2.958 -28.242  40.500  1.00  0.61           H  
ATOM   6376  HA  CYS A 418      -5.307 -26.949  41.379  1.00  0.61           H  
ATOM   6377 1HB  CYS A 418      -4.794 -29.901  40.866  1.00  0.61           H  
ATOM   6378 2HB  CYS A 418      -6.362 -29.258  41.166  1.00  0.61           H  
ATOM   6379  HG  CYS A 418      -4.260 -28.635  38.731  1.00  0.61           H  
ATOM   6380  N   HIS A 419      -4.031 -29.087  43.555  1.00  0.61           N  
ATOM   6381  CA  HIS A 419      -4.134 -29.514  44.937  1.00  0.61           C  
ATOM   6382  C   HIS A 419      -3.849 -28.365  45.888  1.00  0.61           C  
ATOM   6383  O   HIS A 419      -4.581 -28.177  46.859  1.00  0.61           O  
ATOM   6384  CB  HIS A 419      -3.179 -30.680  45.225  1.00  0.61           C  
ATOM   6385  CG  HIS A 419      -3.592 -32.007  44.607  1.00  0.61           C  
ATOM   6386  ND1 HIS A 419      -4.783 -32.641  44.926  1.00  0.61           N  
ATOM   6387  CD2 HIS A 419      -2.959 -32.826  43.725  1.00  0.61           C  
ATOM   6388  CE1 HIS A 419      -4.863 -33.783  44.256  1.00  0.61           C  
ATOM   6389  NE2 HIS A 419      -3.774 -33.917  43.526  1.00  0.61           N  
ATOM   6390  H   HIS A 419      -3.322 -29.490  42.943  1.00  0.61           H  
ATOM   6391  HA  HIS A 419      -5.145 -29.859  45.133  1.00  0.61           H  
ATOM   6392 1HB  HIS A 419      -2.188 -30.427  44.843  1.00  0.61           H  
ATOM   6393 2HB  HIS A 419      -3.087 -30.815  46.302  1.00  0.61           H  
ATOM   6394  HD2 HIS A 419      -1.985 -32.655  43.263  1.00  0.61           H  
ATOM   6395  HE1 HIS A 419      -5.688 -34.494  44.305  1.00  0.61           H  
ATOM   6396  HE2 HIS A 419      -3.564 -34.696  42.919  1.00  0.61           H  
ATOM   6397  N   SER A 420      -2.826 -27.568  45.606  1.00  0.63           N  
ATOM   6398  CA  SER A 420      -2.492 -26.455  46.485  1.00  0.63           C  
ATOM   6399  C   SER A 420      -3.638 -25.437  46.553  1.00  0.63           C  
ATOM   6400  O   SER A 420      -3.978 -24.926  47.625  1.00  0.63           O  
ATOM   6401  CB  SER A 420      -1.202 -25.831  46.053  1.00  0.63           C  
ATOM   6402  OG  SER A 420      -0.839 -24.773  46.909  1.00  0.63           O  
ATOM   6403  H   SER A 420      -2.245 -27.751  44.784  1.00  0.63           H  
ATOM   6404  HA  SER A 420      -2.337 -26.855  47.487  1.00  0.63           H  
ATOM   6405 1HB  SER A 420      -0.437 -26.586  46.079  1.00  0.63           H  
ATOM   6406 2HB  SER A 420      -1.292 -25.490  45.026  1.00  0.63           H  
ATOM   6407  HG  SER A 420       0.070 -24.547  46.681  1.00  0.63           H  
ATOM   6408  N   ILE A 421      -4.256 -25.144  45.409  1.00  0.66           N  
ATOM   6409  CA  ILE A 421      -5.360 -24.189  45.365  1.00  0.66           C  
ATOM   6410  C   ILE A 421      -6.522 -24.690  46.259  1.00  0.66           C  
ATOM   6411  O   ILE A 421      -7.179 -23.901  46.963  1.00  0.66           O  
ATOM   6412  CB  ILE A 421      -5.794 -23.932  43.903  1.00  0.66           C  
ATOM   6413  CG1 ILE A 421      -4.674 -23.183  43.155  1.00  0.66           C  
ATOM   6414  CG2 ILE A 421      -7.028 -23.112  43.866  1.00  0.66           C  
ATOM   6415  CD1 ILE A 421      -4.856 -23.114  41.694  1.00  0.66           C  
ATOM   6416  H   ILE A 421      -3.940 -25.579  44.539  1.00  0.66           H  
ATOM   6417  HA  ILE A 421      -5.011 -23.241  45.772  1.00  0.66           H  
ATOM   6418  HB  ILE A 421      -5.962 -24.890  43.404  1.00  0.66           H  
ATOM   6419 1HG1 ILE A 421      -4.610 -22.160  43.536  1.00  0.66           H  
ATOM   6420 2HG1 ILE A 421      -3.737 -23.688  43.345  1.00  0.66           H  
ATOM   6421 1HG2 ILE A 421      -7.321 -22.945  42.834  1.00  0.66           H  
ATOM   6422 2HG2 ILE A 421      -7.792 -23.637  44.379  1.00  0.66           H  
ATOM   6423 3HG2 ILE A 421      -6.849 -22.157  44.357  1.00  0.66           H  
ATOM   6424 1HD1 ILE A 421      -4.020 -22.581  41.245  1.00  0.66           H  
ATOM   6425 2HD1 ILE A 421      -4.903 -24.126  41.291  1.00  0.66           H  
ATOM   6426 3HD1 ILE A 421      -5.773 -22.590  41.493  1.00  0.66           H  
ATOM   6427  N   ARG A 422      -6.795 -26.008  46.205  1.00  0.72           N  
ATOM   6428  CA  ARG A 422      -7.814 -26.622  47.062  1.00  0.72           C  
ATOM   6429  C   ARG A 422      -7.426 -26.597  48.546  1.00  0.72           C  
ATOM   6430  O   ARG A 422      -8.245 -26.274  49.407  1.00  0.72           O  
ATOM   6431  CB  ARG A 422      -8.007 -28.080  46.679  1.00  0.72           C  
ATOM   6432  CG  ARG A 422      -8.640 -28.278  45.390  1.00  0.72           C  
ATOM   6433  CD  ARG A 422      -8.611 -29.682  44.943  1.00  0.72           C  
ATOM   6434  NE  ARG A 422      -9.140 -29.812  43.609  1.00  0.72           N  
ATOM   6435  CZ  ARG A 422      -8.651 -30.660  42.697  1.00  0.72           C  
ATOM   6436  NH1 ARG A 422      -7.638 -31.437  43.024  1.00  0.72           N  
ATOM   6437  NH2 ARG A 422      -9.171 -30.708  41.488  1.00  0.72           N  
ATOM   6438  H   ARG A 422      -6.270 -26.603  45.561  1.00  0.72           H  
ATOM   6439  HA  ARG A 422      -8.749 -26.079  46.926  1.00  0.72           H  
ATOM   6440 1HB  ARG A 422      -7.047 -28.581  46.650  1.00  0.72           H  
ATOM   6441 2HB  ARG A 422      -8.615 -28.575  47.433  1.00  0.72           H  
ATOM   6442 1HG  ARG A 422      -9.674 -27.967  45.449  1.00  0.72           H  
ATOM   6443 2HG  ARG A 422      -8.102 -27.672  44.687  1.00  0.72           H  
ATOM   6444 1HD  ARG A 422      -7.584 -30.040  44.940  1.00  0.72           H  
ATOM   6445 2HD  ARG A 422      -9.215 -30.293  45.609  1.00  0.72           H  
ATOM   6446  HE  ARG A 422      -9.974 -29.246  43.360  1.00  0.72           H  
ATOM   6447 1HH1 ARG A 422      -7.266 -31.385  43.966  1.00  0.72           H  
ATOM   6448 2HH1 ARG A 422      -7.249 -32.079  42.350  1.00  0.72           H  
ATOM   6449 1HH2 ARG A 422      -9.940 -30.068  41.222  1.00  0.72           H  
ATOM   6450 2HH2 ARG A 422      -8.801 -31.341  40.807  1.00  0.72           H  
ATOM   6451  N   GLN A 423      -6.151 -26.880  48.848  1.00  0.79           N  
ATOM   6452  CA  GLN A 423      -5.660 -26.931  50.231  1.00  0.79           C  
ATOM   6453  C   GLN A 423      -5.785 -25.589  50.926  1.00  0.79           C  
ATOM   6454  O   GLN A 423      -6.095 -25.520  52.115  1.00  0.79           O  
ATOM   6455  CB  GLN A 423      -4.212 -27.424  50.277  1.00  0.79           C  
ATOM   6456  CG  GLN A 423      -4.056 -28.916  49.949  1.00  0.79           C  
ATOM   6457  CD  GLN A 423      -2.608 -29.358  49.828  1.00  0.79           C  
ATOM   6458  OE1 GLN A 423      -1.696 -28.550  49.622  1.00  0.79           O  
ATOM   6459  NE2 GLN A 423      -2.385 -30.662  49.953  1.00  0.79           N  
ATOM   6460  H   GLN A 423      -5.510 -27.125  48.096  1.00  0.79           H  
ATOM   6461  HA  GLN A 423      -6.272 -27.646  50.780  1.00  0.79           H  
ATOM   6462 1HB  GLN A 423      -3.621 -26.856  49.561  1.00  0.79           H  
ATOM   6463 2HB  GLN A 423      -3.794 -27.241  51.266  1.00  0.79           H  
ATOM   6464 1HG  GLN A 423      -4.506 -29.485  50.761  1.00  0.79           H  
ATOM   6465 2HG  GLN A 423      -4.570 -29.144  49.029  1.00  0.79           H  
ATOM   6466 1HE2 GLN A 423      -1.452 -31.020  49.884  1.00  0.79           H  
ATOM   6467 2HE2 GLN A 423      -3.149 -31.286  50.117  1.00  0.79           H  
ATOM   6468  N   ARG A 424      -5.594 -24.510  50.173  1.00  0.86           N  
ATOM   6469  CA  ARG A 424      -5.732 -23.162  50.711  1.00  0.86           C  
ATOM   6470  C   ARG A 424      -7.179 -22.839  51.114  1.00  0.86           C  
ATOM   6471  O   ARG A 424      -7.423 -21.847  51.804  1.00  0.86           O  
ATOM   6472  CB  ARG A 424      -5.232 -22.128  49.714  1.00  0.86           C  
ATOM   6473  CG  ARG A 424      -3.731 -22.115  49.537  1.00  0.86           C  
ATOM   6474  CD  ARG A 424      -3.307 -21.159  48.508  1.00  0.86           C  
ATOM   6475  NE  ARG A 424      -3.571 -19.782  48.870  1.00  0.86           N  
ATOM   6476  CZ  ARG A 424      -2.753 -19.030  49.631  1.00  0.86           C  
ATOM   6477  NH1 ARG A 424      -1.638 -19.551  50.103  1.00  0.86           N  
ATOM   6478  NH2 ARG A 424      -3.055 -17.773  49.909  1.00  0.86           N  
ATOM   6479  H   ARG A 424      -5.298 -24.635  49.201  1.00  0.86           H  
ATOM   6480  HA  ARG A 424      -5.110 -23.092  51.601  1.00  0.86           H  
ATOM   6481 1HB  ARG A 424      -5.678 -22.324  48.734  1.00  0.86           H  
ATOM   6482 2HB  ARG A 424      -5.545 -21.132  50.023  1.00  0.86           H  
ATOM   6483 1HG  ARG A 424      -3.261 -21.834  50.477  1.00  0.86           H  
ATOM   6484 2HG  ARG A 424      -3.389 -23.105  49.244  1.00  0.86           H  
ATOM   6485 1HD  ARG A 424      -2.240 -21.267  48.331  1.00  0.86           H  
ATOM   6486 2HD  ARG A 424      -3.861 -21.376  47.596  1.00  0.86           H  
ATOM   6487  HE  ARG A 424      -4.428 -19.353  48.499  1.00  0.86           H  
ATOM   6488 1HH1 ARG A 424      -1.403 -20.513  49.896  1.00  0.86           H  
ATOM   6489 2HH1 ARG A 424      -1.020 -18.990  50.674  1.00  0.86           H  
ATOM   6490 1HH2 ARG A 424      -3.907 -17.362  49.552  1.00  0.86           H  
ATOM   6491 2HH2 ARG A 424      -2.433 -17.219  50.479  1.00  0.86           H  
ATOM   6492  N   GLY A 425      -8.149 -23.628  50.628  1.00  0.92           N  
ATOM   6493  CA  GLY A 425      -9.559 -23.425  50.929  1.00  0.92           C  
ATOM   6494  C   GLY A 425     -10.201 -22.359  50.056  1.00  0.92           C  
ATOM   6495  O   GLY A 425     -11.349 -21.977  50.276  1.00  0.92           O  
ATOM   6496  H   GLY A 425      -7.913 -24.450  50.076  1.00  0.92           H  
ATOM   6497 1HA  GLY A 425     -10.083 -24.372  50.792  1.00  0.92           H  
ATOM   6498 2HA  GLY A 425      -9.665 -23.154  51.978  1.00  0.92           H  
ATOM   6499  N   GLN A 426      -9.455 -21.865  49.079  1.00  0.94           N  
ATOM   6500  CA  GLN A 426      -9.939 -20.791  48.229  1.00  0.94           C  
ATOM   6501  C   GLN A 426     -10.725 -21.215  46.994  1.00  0.94           C  
ATOM   6502  O   GLN A 426     -11.739 -20.596  46.673  1.00  0.94           O  
ATOM   6503  CB  GLN A 426      -8.757 -19.938  47.789  1.00  0.94           C  
ATOM   6504  CG  GLN A 426      -8.090 -19.175  48.919  1.00  0.94           C  
ATOM   6505  CD  GLN A 426      -6.890 -18.385  48.447  1.00  0.94           C  
ATOM   6506  OE1 GLN A 426      -6.022 -18.910  47.741  1.00  0.94           O  
ATOM   6507  NE2 GLN A 426      -6.838 -17.106  48.811  1.00  0.94           N  
ATOM   6508  H   GLN A 426      -8.529 -22.242  48.941  1.00  0.94           H  
ATOM   6509  HA  GLN A 426     -10.598 -20.168  48.831  1.00  0.94           H  
ATOM   6510 1HB  GLN A 426      -8.005 -20.580  47.326  1.00  0.94           H  
ATOM   6511 2HB  GLN A 426      -9.088 -19.223  47.034  1.00  0.94           H  
ATOM   6512 1HG  GLN A 426      -8.813 -18.484  49.350  1.00  0.94           H  
ATOM   6513 2HG  GLN A 426      -7.760 -19.890  49.676  1.00  0.94           H  
ATOM   6514 1HE2 GLN A 426      -6.084 -16.521  48.505  1.00  0.94           H  
ATOM   6515 2HE2 GLN A 426      -7.569 -16.718  49.377  1.00  0.94           H  
ATOM   6516  N   LEU A 427     -10.276 -22.242  46.282  1.00  0.91           N  
ATOM   6517  CA  LEU A 427     -10.974 -22.584  45.042  1.00  0.91           C  
ATOM   6518  C   LEU A 427     -10.820 -24.069  44.725  1.00  0.91           C  
ATOM   6519  O   LEU A 427      -9.787 -24.651  45.019  1.00  0.91           O  
ATOM   6520  CB  LEU A 427     -10.456 -21.667  43.904  1.00  0.91           C  
ATOM   6521  CG  LEU A 427     -11.107 -21.788  42.541  1.00  0.91           C  
ATOM   6522  CD1 LEU A 427     -11.045 -20.446  41.839  1.00  0.91           C  
ATOM   6523  CD2 LEU A 427     -10.411 -22.791  41.747  1.00  0.91           C  
ATOM   6524  H   LEU A 427      -9.440 -22.758  46.567  1.00  0.91           H  
ATOM   6525  HA  LEU A 427     -12.036 -22.382  45.178  1.00  0.91           H  
ATOM   6526 1HB  LEU A 427     -10.591 -20.628  44.217  1.00  0.91           H  
ATOM   6527 2HB  LEU A 427      -9.408 -21.827  43.774  1.00  0.91           H  
ATOM   6528  HG  LEU A 427     -12.152 -22.075  42.663  1.00  0.91           H  
ATOM   6529 1HD1 LEU A 427     -11.512 -20.512  40.867  1.00  0.91           H  
ATOM   6530 2HD1 LEU A 427     -11.574 -19.716  42.446  1.00  0.91           H  
ATOM   6531 3HD1 LEU A 427     -10.007 -20.132  41.715  1.00  0.91           H  
ATOM   6532 1HD2 LEU A 427     -10.913 -22.873  40.802  1.00  0.91           H  
ATOM   6533 2HD2 LEU A 427      -9.374 -22.499  41.607  1.00  0.91           H  
ATOM   6534 3HD2 LEU A 427     -10.449 -23.707  42.245  1.00  0.91           H  
ATOM   6535  N   ASP A 428     -11.860 -24.716  44.195  1.00  0.86           N  
ATOM   6536  CA  ASP A 428     -11.705 -26.119  43.801  1.00  0.86           C  
ATOM   6537  C   ASP A 428     -11.686 -26.236  42.254  1.00  0.86           C  
ATOM   6538  O   ASP A 428     -12.752 -26.225  41.640  1.00  0.86           O  
ATOM   6539  CB  ASP A 428     -12.860 -26.941  44.378  1.00  0.86           C  
ATOM   6540  CG  ASP A 428     -12.759 -28.458  44.152  1.00  0.86           C  
ATOM   6541  OD1 ASP A 428     -11.843 -28.910  43.508  1.00  0.86           O  
ATOM   6542  OD2 ASP A 428     -13.613 -29.153  44.648  1.00  0.86           O  
ATOM   6543  H   ASP A 428     -12.726 -24.225  44.015  1.00  0.86           H  
ATOM   6544  HA  ASP A 428     -10.790 -26.493  44.226  1.00  0.86           H  
ATOM   6545 1HB  ASP A 428     -12.921 -26.762  45.453  1.00  0.86           H  
ATOM   6546 2HB  ASP A 428     -13.800 -26.596  43.942  1.00  0.86           H  
ATOM   6547  N   PRO A 429     -10.500 -26.288  41.602  1.00  0.81           N  
ATOM   6548  CA  PRO A 429     -10.290 -26.303  40.170  1.00  0.81           C  
ATOM   6549  C   PRO A 429     -10.587 -27.629  39.489  1.00  0.81           C  
ATOM   6550  O   PRO A 429     -10.568 -28.703  40.107  1.00  0.81           O  
ATOM   6551  CB  PRO A 429      -8.813 -25.938  40.053  1.00  0.81           C  
ATOM   6552  CG  PRO A 429      -8.208 -26.486  41.274  1.00  0.81           C  
ATOM   6553  CD  PRO A 429      -9.246 -26.342  42.341  1.00  0.81           C  
ATOM   6554  HA  PRO A 429     -10.919 -25.512  39.739  1.00  0.81           H  
ATOM   6555 1HB  PRO A 429      -8.397 -26.378  39.128  1.00  0.81           H  
ATOM   6556 2HB  PRO A 429      -8.711 -24.869  39.965  1.00  0.81           H  
ATOM   6557 1HG  PRO A 429      -7.924 -27.525  41.117  1.00  0.81           H  
ATOM   6558 2HG  PRO A 429      -7.299 -25.928  41.520  1.00  0.81           H  
ATOM   6559 1HD  PRO A 429      -9.231 -27.222  42.919  1.00  0.81           H  
ATOM   6560 2HD  PRO A 429      -9.053 -25.444  42.911  1.00  0.81           H  
ATOM   6561  N   ILE A 430     -10.756 -27.552  38.182  1.00  0.77           N  
ATOM   6562  CA  ILE A 430     -10.875 -28.739  37.344  1.00  0.77           C  
ATOM   6563  C   ILE A 430      -9.562 -29.001  36.616  1.00  0.77           C  
ATOM   6564  O   ILE A 430      -8.966 -28.068  36.090  1.00  0.77           O  
ATOM   6565  CB  ILE A 430     -11.986 -28.583  36.284  1.00  0.77           C  
ATOM   6566  CG1 ILE A 430     -13.331 -28.397  36.912  1.00  0.77           C  
ATOM   6567  CG2 ILE A 430     -12.025 -29.802  35.364  1.00  0.77           C  
ATOM   6568  CD1 ILE A 430     -14.371 -28.027  35.893  1.00  0.77           C  
ATOM   6569  H   ILE A 430     -10.791 -26.620  37.763  1.00  0.77           H  
ATOM   6570  HA  ILE A 430     -11.103 -29.598  37.975  1.00  0.77           H  
ATOM   6571  HB  ILE A 430     -11.782 -27.697  35.688  1.00  0.77           H  
ATOM   6572 1HG1 ILE A 430     -13.631 -29.320  37.409  1.00  0.77           H  
ATOM   6573 2HG1 ILE A 430     -13.276 -27.602  37.658  1.00  0.77           H  
ATOM   6574 1HG2 ILE A 430     -12.796 -29.663  34.616  1.00  0.77           H  
ATOM   6575 2HG2 ILE A 430     -11.075 -29.930  34.873  1.00  0.77           H  
ATOM   6576 3HG2 ILE A 430     -12.244 -30.693  35.948  1.00  0.77           H  
ATOM   6577 1HD1 ILE A 430     -15.333 -27.898  36.386  1.00  0.77           H  
ATOM   6578 2HD1 ILE A 430     -14.077 -27.103  35.409  1.00  0.77           H  
ATOM   6579 3HD1 ILE A 430     -14.450 -28.814  35.148  1.00  0.77           H  
ATOM   6580  N   TYR A 431      -9.070 -30.243  36.643  1.00  0.77           N  
ATOM   6581  CA  TYR A 431      -7.867 -30.608  35.878  1.00  0.77           C  
ATOM   6582  C   TYR A 431      -8.251 -31.170  34.501  1.00  0.77           C  
ATOM   6583  O   TYR A 431      -9.020 -32.131  34.410  1.00  0.77           O  
ATOM   6584  CB  TYR A 431      -7.009 -31.613  36.640  1.00  0.77           C  
ATOM   6585  CG  TYR A 431      -5.838 -32.177  35.820  1.00  0.77           C  
ATOM   6586  CD1 TYR A 431      -4.710 -31.416  35.506  1.00  0.77           C  
ATOM   6587  CD2 TYR A 431      -5.920 -33.492  35.372  1.00  0.77           C  
ATOM   6588  CE1 TYR A 431      -3.685 -32.000  34.755  1.00  0.77           C  
ATOM   6589  CE2 TYR A 431      -4.903 -34.050  34.632  1.00  0.77           C  
ATOM   6590  CZ  TYR A 431      -3.788 -33.318  34.329  1.00  0.77           C  
ATOM   6591  OH  TYR A 431      -2.765 -33.901  33.597  1.00  0.77           O  
ATOM   6592  H   TYR A 431      -9.572 -30.960  37.145  1.00  0.77           H  
ATOM   6593  HA  TYR A 431      -7.272 -29.710  35.713  1.00  0.77           H  
ATOM   6594 1HB  TYR A 431      -6.600 -31.143  37.530  1.00  0.77           H  
ATOM   6595 2HB  TYR A 431      -7.628 -32.446  36.965  1.00  0.77           H  
ATOM   6596  HD1 TYR A 431      -4.627 -30.377  35.841  1.00  0.77           H  
ATOM   6597  HD2 TYR A 431      -6.801 -34.088  35.610  1.00  0.77           H  
ATOM   6598  HE1 TYR A 431      -2.806 -31.439  34.498  1.00  0.77           H  
ATOM   6599  HE2 TYR A 431      -4.981 -35.083  34.289  1.00  0.77           H  
ATOM   6600  HH  TYR A 431      -1.916 -33.438  33.779  1.00  0.77           H  
ATOM   6601  N   ILE A 432      -7.740 -30.548  33.439  1.00  0.82           N  
ATOM   6602  CA  ILE A 432      -8.042 -30.942  32.064  1.00  0.82           C  
ATOM   6603  C   ILE A 432      -6.782 -31.330  31.282  1.00  0.82           C  
ATOM   6604  O   ILE A 432      -5.884 -30.521  31.081  1.00  0.82           O  
ATOM   6605  CB  ILE A 432      -8.747 -29.780  31.341  1.00  0.82           C  
ATOM   6606  CG1 ILE A 432      -9.934 -29.367  32.077  1.00  0.82           C  
ATOM   6607  CG2 ILE A 432      -9.099 -30.147  29.935  1.00  0.82           C  
ATOM   6608  CD1 ILE A 432      -9.644 -28.249  33.003  1.00  0.82           C  
ATOM   6609  H   ILE A 432      -7.129 -29.751  33.597  1.00  0.82           H  
ATOM   6610  HA  ILE A 432      -8.709 -31.803  32.088  1.00  0.82           H  
ATOM   6611  HB  ILE A 432      -8.097 -28.934  31.345  1.00  0.82           H  
ATOM   6612 1HG1 ILE A 432     -10.666 -29.039  31.380  1.00  0.82           H  
ATOM   6613 2HG1 ILE A 432     -10.331 -30.209  32.634  1.00  0.82           H  
ATOM   6614 1HG2 ILE A 432      -9.574 -29.314  29.443  1.00  0.82           H  
ATOM   6615 2HG2 ILE A 432      -8.202 -30.398  29.410  1.00  0.82           H  
ATOM   6616 3HG2 ILE A 432      -9.778 -31.000  29.932  1.00  0.82           H  
ATOM   6617 1HD1 ILE A 432     -10.545 -27.954  33.522  1.00  0.82           H  
ATOM   6618 2HD1 ILE A 432      -8.904 -28.553  33.714  1.00  0.82           H  
ATOM   6619 3HD1 ILE A 432      -9.253 -27.414  32.441  1.00  0.82           H  
ATOM   6620  N   GLU A 433      -6.706 -32.553  30.796  1.00  0.89           N  
ATOM   6621  CA  GLU A 433      -5.506 -32.958  30.061  1.00  0.89           C  
ATOM   6622  C   GLU A 433      -5.299 -32.176  28.745  1.00  0.89           C  
ATOM   6623  O   GLU A 433      -4.166 -31.881  28.346  1.00  0.89           O  
ATOM   6624  CB  GLU A 433      -5.563 -34.455  29.770  1.00  0.89           C  
ATOM   6625  CG  GLU A 433      -5.426 -35.338  31.014  1.00  0.89           C  
ATOM   6626  CD  GLU A 433      -5.543 -36.817  30.713  1.00  0.89           C  
ATOM   6627  OE1 GLU A 433      -5.844 -37.154  29.594  1.00  0.89           O  
ATOM   6628  OE2 GLU A 433      -5.333 -37.606  31.608  1.00  0.89           O  
ATOM   6629  H   GLU A 433      -7.461 -33.209  30.954  1.00  0.89           H  
ATOM   6630  HA  GLU A 433      -4.642 -32.770  30.702  1.00  0.89           H  
ATOM   6631 1HB  GLU A 433      -6.510 -34.695  29.284  1.00  0.89           H  
ATOM   6632 2HB  GLU A 433      -4.763 -34.720  29.079  1.00  0.89           H  
ATOM   6633 1HG  GLU A 433      -4.453 -35.148  31.470  1.00  0.89           H  
ATOM   6634 2HG  GLU A 433      -6.193 -35.052  31.735  1.00  0.89           H  
ATOM   6635  N   ARG A 434      -6.405 -31.867  28.062  1.00  0.97           N  
ATOM   6636  CA  ARG A 434      -6.364 -31.192  26.763  1.00  0.97           C  
ATOM   6637  C   ARG A 434      -7.527 -30.214  26.527  1.00  0.97           C  
ATOM   6638  O   ARG A 434      -8.677 -30.493  26.871  1.00  0.97           O  
ATOM   6639  CB  ARG A 434      -6.332 -32.257  25.686  1.00  0.97           C  
ATOM   6640  CG  ARG A 434      -7.525 -33.180  25.733  1.00  0.97           C  
ATOM   6641  CD  ARG A 434      -7.481 -34.255  24.701  1.00  0.97           C  
ATOM   6642  NE  ARG A 434      -8.640 -35.118  24.823  1.00  0.97           N  
ATOM   6643  CZ  ARG A 434      -9.015 -36.075  23.978  1.00  0.97           C  
ATOM   6644  NH1 ARG A 434      -8.345 -36.331  22.870  1.00  0.97           N  
ATOM   6645  NH2 ARG A 434     -10.088 -36.748  24.309  1.00  0.97           N  
ATOM   6646  H   ARG A 434      -7.299 -32.127  28.455  1.00  0.97           H  
ATOM   6647  HA  ARG A 434      -5.434 -30.625  26.712  1.00  0.97           H  
ATOM   6648 1HB  ARG A 434      -6.307 -31.789  24.702  1.00  0.97           H  
ATOM   6649 2HB  ARG A 434      -5.430 -32.862  25.792  1.00  0.97           H  
ATOM   6650 1HG  ARG A 434      -7.566 -33.664  26.712  1.00  0.97           H  
ATOM   6651 2HG  ARG A 434      -8.427 -32.596  25.601  1.00  0.97           H  
ATOM   6652 1HD  ARG A 434      -7.470 -33.827  23.704  1.00  0.97           H  
ATOM   6653 2HD  ARG A 434      -6.588 -34.861  24.847  1.00  0.97           H  
ATOM   6654  HE  ARG A 434      -9.231 -35.023  25.662  1.00  0.97           H  
ATOM   6655 1HH1 ARG A 434      -7.520 -35.794  22.643  1.00  0.97           H  
ATOM   6656 2HH1 ARG A 434      -8.656 -37.063  22.250  1.00  0.97           H  
ATOM   6657 1HH2 ARG A 434     -10.547 -36.487  25.200  1.00  0.97           H  
ATOM   6658 2HH2 ARG A 434     -10.438 -37.490  23.725  1.00  0.97           H  
ATOM   6659  N   GLY A 435      -7.227 -29.128  25.805  1.00  1.04           N  
ATOM   6660  CA  GLY A 435      -8.165 -28.032  25.502  1.00  1.04           C  
ATOM   6661  C   GLY A 435      -9.465 -28.397  24.809  1.00  1.04           C  
ATOM   6662  O   GLY A 435     -10.497 -27.767  25.046  1.00  1.04           O  
ATOM   6663  H   GLY A 435      -6.265 -29.014  25.516  1.00  1.04           H  
ATOM   6664 1HA  GLY A 435      -8.410 -27.536  26.433  1.00  1.04           H  
ATOM   6665 2HA  GLY A 435      -7.647 -27.288  24.898  1.00  1.04           H  
ATOM   6666  N   VAL A 436      -9.452 -29.436  23.996  1.00  1.08           N  
ATOM   6667  CA  VAL A 436     -10.662 -29.825  23.287  1.00  1.08           C  
ATOM   6668  C   VAL A 436     -11.785 -30.282  24.225  1.00  1.08           C  
ATOM   6669  O   VAL A 436     -12.951 -30.306  23.828  1.00  1.08           O  
ATOM   6670  CB  VAL A 436     -10.347 -30.926  22.264  1.00  1.08           C  
ATOM   6671  CG1 VAL A 436      -9.372 -30.400  21.236  1.00  1.08           C  
ATOM   6672  CG2 VAL A 436      -9.754 -32.109  22.969  1.00  1.08           C  
ATOM   6673  H   VAL A 436      -8.594 -29.942  23.850  1.00  1.08           H  
ATOM   6674  HA  VAL A 436     -11.014 -28.953  22.734  1.00  1.08           H  
ATOM   6675  HB  VAL A 436     -11.262 -31.218  21.749  1.00  1.08           H  
ATOM   6676 1HG1 VAL A 436      -9.154 -31.181  20.506  1.00  1.08           H  
ATOM   6677 2HG1 VAL A 436      -9.818 -29.546  20.732  1.00  1.08           H  
ATOM   6678 3HG1 VAL A 436      -8.452 -30.096  21.731  1.00  1.08           H  
ATOM   6679 1HG2 VAL A 436      -9.525 -32.889  22.245  1.00  1.08           H  
ATOM   6680 2HG2 VAL A 436      -8.846 -31.790  23.462  1.00  1.08           H  
ATOM   6681 3HG2 VAL A 436     -10.455 -32.497  23.701  1.00  1.08           H  
ATOM   6682  N   GLU A 437     -11.450 -30.639  25.473  1.00  1.07           N  
ATOM   6683  CA  GLU A 437     -12.467 -31.074  26.415  1.00  1.07           C  
ATOM   6684  C   GLU A 437     -13.078 -29.910  27.192  1.00  1.07           C  
ATOM   6685  O   GLU A 437     -13.965 -30.109  28.016  1.00  1.07           O  
ATOM   6686  CB  GLU A 437     -11.894 -32.106  27.389  1.00  1.07           C  
ATOM   6687  CG  GLU A 437     -11.449 -33.394  26.706  1.00  1.07           C  
ATOM   6688  CD  GLU A 437     -10.949 -34.459  27.645  1.00  1.07           C  
ATOM   6689  OE1 GLU A 437     -10.979 -34.261  28.838  1.00  1.07           O  
ATOM   6690  OE2 GLU A 437     -10.502 -35.477  27.151  1.00  1.07           O  
ATOM   6691  H   GLU A 437     -10.478 -30.587  25.786  1.00  1.07           H  
ATOM   6692  HA  GLU A 437     -13.268 -31.553  25.853  1.00  1.07           H  
ATOM   6693 1HB  GLU A 437     -11.029 -31.678  27.895  1.00  1.07           H  
ATOM   6694 2HB  GLU A 437     -12.637 -32.350  28.148  1.00  1.07           H  
ATOM   6695 1HG  GLU A 437     -12.284 -33.792  26.134  1.00  1.07           H  
ATOM   6696 2HG  GLU A 437     -10.663 -33.145  26.008  1.00  1.07           H  
ATOM   6697  N   LEU A 438     -12.592 -28.695  26.972  1.00  1.03           N  
ATOM   6698  CA  LEU A 438     -13.098 -27.573  27.741  1.00  1.03           C  
ATOM   6699  C   LEU A 438     -14.505 -27.097  27.433  1.00  1.03           C  
ATOM   6700  O   LEU A 438     -15.221 -26.741  28.358  1.00  1.03           O  
ATOM   6701  CB  LEU A 438     -12.117 -26.426  27.648  1.00  1.03           C  
ATOM   6702  CG  LEU A 438     -10.841 -26.703  28.404  1.00  1.03           C  
ATOM   6703  CD1 LEU A 438      -9.893 -25.734  28.118  1.00  1.03           C  
ATOM   6704  CD2 LEU A 438     -11.120 -26.630  29.856  1.00  1.03           C  
ATOM   6705  H   LEU A 438     -11.863 -28.536  26.274  1.00  1.03           H  
ATOM   6706  HA  LEU A 438     -13.096 -27.886  28.781  1.00  1.03           H  
ATOM   6707 1HB  LEU A 438     -11.868 -26.266  26.603  1.00  1.03           H  
ATOM   6708 2HB  LEU A 438     -12.574 -25.520  28.049  1.00  1.03           H  
ATOM   6709  HG  LEU A 438     -10.454 -27.679  28.125  1.00  1.03           H  
ATOM   6710 1HD1 LEU A 438      -8.989 -25.935  28.684  1.00  1.03           H  
ATOM   6711 2HD1 LEU A 438      -9.675 -25.748  27.071  1.00  1.03           H  
ATOM   6712 3HD1 LEU A 438     -10.314 -24.793  28.403  1.00  1.03           H  
ATOM   6713 1HD2 LEU A 438     -10.202 -26.809  30.400  1.00  1.03           H  
ATOM   6714 2HD2 LEU A 438     -11.488 -25.636  30.084  1.00  1.03           H  
ATOM   6715 3HD2 LEU A 438     -11.865 -27.366  30.129  1.00  1.03           H  
ATOM   6716  N   ALA A 439     -14.965 -27.121  26.184  1.00  0.98           N  
ATOM   6717  CA  ALA A 439     -16.306 -26.585  25.935  1.00  0.98           C  
ATOM   6718  C   ALA A 439     -17.393 -27.191  26.865  1.00  0.98           C  
ATOM   6719  O   ALA A 439     -18.125 -26.412  27.479  1.00  0.98           O  
ATOM   6720  CB  ALA A 439     -16.679 -26.749  24.475  1.00  0.98           C  
ATOM   6721  H   ALA A 439     -14.386 -27.463  25.426  1.00  0.98           H  
ATOM   6722  HA  ALA A 439     -16.276 -25.521  26.139  1.00  0.98           H  
ATOM   6723 1HB  ALA A 439     -17.629 -26.292  24.321  1.00  0.98           H  
ATOM   6724 2HB  ALA A 439     -15.935 -26.254  23.852  1.00  0.98           H  
ATOM   6725 3HB  ALA A 439     -16.729 -27.774  24.178  1.00  0.98           H  
ATOM   6726  N   PRO A 440     -17.521 -28.535  27.057  1.00  0.94           N  
ATOM   6727  CA  PRO A 440     -18.470 -29.149  27.975  1.00  0.94           C  
ATOM   6728  C   PRO A 440     -18.144 -28.916  29.455  1.00  0.94           C  
ATOM   6729  O   PRO A 440     -18.978 -29.193  30.318  1.00  0.94           O  
ATOM   6730  CB  PRO A 440     -18.406 -30.636  27.603  1.00  0.94           C  
ATOM   6731  CG  PRO A 440     -17.060 -30.830  27.000  1.00  0.94           C  
ATOM   6732  CD  PRO A 440     -16.780 -29.555  26.246  1.00  0.94           C  
ATOM   6733  HA  PRO A 440     -19.470 -28.753  27.747  1.00  0.94           H  
ATOM   6734 1HB  PRO A 440     -18.546 -31.248  28.508  1.00  0.94           H  
ATOM   6735 2HB  PRO A 440     -19.227 -30.890  26.917  1.00  0.94           H  
ATOM   6736 1HG  PRO A 440     -16.321 -31.015  27.797  1.00  0.94           H  
ATOM   6737 2HG  PRO A 440     -17.053 -31.718  26.352  1.00  0.94           H  
ATOM   6738 1HD  PRO A 440     -15.723 -29.442  26.232  1.00  0.94           H  
ATOM   6739 2HD  PRO A 440     -17.203 -29.645  25.245  1.00  0.94           H  
ATOM   6740  N   LEU A 441     -16.932 -28.454  29.767  1.00  0.91           N  
ATOM   6741  CA  LEU A 441     -16.557 -28.197  31.148  1.00  0.91           C  
ATOM   6742  C   LEU A 441     -16.875 -26.764  31.507  1.00  0.91           C  
ATOM   6743  O   LEU A 441     -17.311 -26.489  32.618  1.00  0.91           O  
ATOM   6744  CB  LEU A 441     -15.082 -28.496  31.382  1.00  0.91           C  
ATOM   6745  CG  LEU A 441     -14.692 -29.946  31.210  1.00  0.91           C  
ATOM   6746  CD1 LEU A 441     -13.203 -30.079  31.302  1.00  0.91           C  
ATOM   6747  CD2 LEU A 441     -15.362 -30.753  32.294  1.00  0.91           C  
ATOM   6748  H   LEU A 441     -16.263 -28.212  29.047  1.00  0.91           H  
ATOM   6749  HA  LEU A 441     -17.143 -28.847  31.794  1.00  0.91           H  
ATOM   6750 1HB  LEU A 441     -14.496 -27.901  30.690  1.00  0.91           H  
ATOM   6751 2HB  LEU A 441     -14.824 -28.201  32.396  1.00  0.91           H  
ATOM   6752  HG  LEU A 441     -15.016 -30.307  30.238  1.00  0.91           H  
ATOM   6753 1HD1 LEU A 441     -12.916 -31.124  31.183  1.00  0.91           H  
ATOM   6754 2HD1 LEU A 441     -12.753 -29.497  30.510  1.00  0.91           H  
ATOM   6755 3HD1 LEU A 441     -12.870 -29.716  32.266  1.00  0.91           H  
ATOM   6756 1HD2 LEU A 441     -15.090 -31.804  32.183  1.00  0.91           H  
ATOM   6757 2HD2 LEU A 441     -15.037 -30.397  33.270  1.00  0.91           H  
ATOM   6758 3HD2 LEU A 441     -16.444 -30.646  32.208  1.00  0.91           H  
ATOM   6759  N   VAL A 442     -16.686 -25.843  30.560  1.00  0.89           N  
ATOM   6760  CA  VAL A 442     -17.013 -24.463  30.866  1.00  0.89           C  
ATOM   6761  C   VAL A 442     -18.533 -24.306  30.759  1.00  0.89           C  
ATOM   6762  O   VAL A 442     -19.136 -23.571  31.536  1.00  0.89           O  
ATOM   6763  CB  VAL A 442     -16.253 -23.443  29.961  1.00  0.89           C  
ATOM   6764  CG1 VAL A 442     -14.738 -23.624  30.129  1.00  0.89           C  
ATOM   6765  CG2 VAL A 442     -16.648 -23.574  28.517  1.00  0.89           C  
ATOM   6766  H   VAL A 442     -16.303 -26.111  29.660  1.00  0.89           H  
ATOM   6767  HA  VAL A 442     -16.718 -24.254  31.887  1.00  0.89           H  
ATOM   6768  HB  VAL A 442     -16.491 -22.438  30.301  1.00  0.89           H  
ATOM   6769 1HG1 VAL A 442     -14.208 -22.886  29.526  1.00  0.89           H  
ATOM   6770 2HG1 VAL A 442     -14.476 -23.489  31.177  1.00  0.89           H  
ATOM   6771 3HG1 VAL A 442     -14.455 -24.627  29.806  1.00  0.89           H  
ATOM   6772 1HG2 VAL A 442     -16.107 -22.838  27.935  1.00  0.89           H  
ATOM   6773 2HG2 VAL A 442     -16.400 -24.557  28.181  1.00  0.89           H  
ATOM   6774 3HG2 VAL A 442     -17.707 -23.407  28.401  1.00  0.89           H  
ATOM   6775  N   LYS A 443     -19.176 -25.072  29.870  1.00  0.88           N  
ATOM   6776  CA  LYS A 443     -20.628 -25.034  29.718  1.00  0.88           C  
ATOM   6777  C   LYS A 443     -21.427 -24.852  31.038  1.00  0.88           C  
ATOM   6778  O   LYS A 443     -22.123 -23.846  31.157  1.00  0.88           O  
ATOM   6779  CB  LYS A 443     -21.099 -26.260  28.930  1.00  0.88           C  
ATOM   6780  CG  LYS A 443     -22.606 -26.372  28.738  1.00  0.88           C  
ATOM   6781  CD  LYS A 443     -22.976 -27.654  27.984  1.00  0.88           C  
ATOM   6782  CE  LYS A 443     -24.479 -27.785  27.818  1.00  0.88           C  
ATOM   6783  NZ  LYS A 443     -24.853 -29.040  27.106  1.00  0.88           N  
ATOM   6784  H   LYS A 443     -18.647 -25.669  29.231  1.00  0.88           H  
ATOM   6785  HA  LYS A 443     -20.860 -24.167  29.099  1.00  0.88           H  
ATOM   6786 1HB  LYS A 443     -20.685 -26.165  27.952  1.00  0.88           H  
ATOM   6787 2HB  LYS A 443     -20.690 -27.174  29.289  1.00  0.88           H  
ATOM   6788 1HG  LYS A 443     -23.096 -26.380  29.712  1.00  0.88           H  
ATOM   6789 2HG  LYS A 443     -22.964 -25.510  28.177  1.00  0.88           H  
ATOM   6790 1HD  LYS A 443     -22.512 -27.668  27.007  1.00  0.88           H  
ATOM   6791 2HD  LYS A 443     -22.607 -28.512  28.547  1.00  0.88           H  
ATOM   6792 1HE  LYS A 443     -24.948 -27.781  28.800  1.00  0.88           H  
ATOM   6793 2HE  LYS A 443     -24.848 -26.932  27.247  1.00  0.88           H  
ATOM   6794 1HZ  LYS A 443     -25.858 -29.090  27.013  1.00  0.88           H  
ATOM   6795 2HZ  LYS A 443     -24.430 -29.046  26.188  1.00  0.88           H  
ATOM   6796 3HZ  LYS A 443     -24.525 -29.838  27.632  1.00  0.88           H  
ATOM   6797  N   PRO A 444     -21.390 -25.780  32.038  1.00  0.87           N  
ATOM   6798  CA  PRO A 444     -22.101 -25.695  33.310  1.00  0.87           C  
ATOM   6799  C   PRO A 444     -21.558 -24.651  34.281  1.00  0.87           C  
ATOM   6800  O   PRO A 444     -22.192 -24.371  35.302  1.00  0.87           O  
ATOM   6801  CB  PRO A 444     -21.923 -27.096  33.899  1.00  0.87           C  
ATOM   6802  CG  PRO A 444     -20.644 -27.589  33.299  1.00  0.87           C  
ATOM   6803  CD  PRO A 444     -20.642 -27.046  31.907  1.00  0.87           C  
ATOM   6804  HA  PRO A 444     -23.164 -25.497  33.099  1.00  0.87           H  
ATOM   6805 1HB  PRO A 444     -21.874 -27.033  34.996  1.00  0.87           H  
ATOM   6806 2HB  PRO A 444     -22.786 -27.727  33.647  1.00  0.87           H  
ATOM   6807 1HG  PRO A 444     -19.781 -27.230  33.879  1.00  0.87           H  
ATOM   6808 2HG  PRO A 444     -20.601 -28.688  33.318  1.00  0.87           H  
ATOM   6809 1HD  PRO A 444     -19.633 -26.910  31.585  1.00  0.87           H  
ATOM   6810 2HD  PRO A 444     -21.186 -27.764  31.296  1.00  0.87           H  
ATOM   6811  N   LEU A 445     -20.369 -24.121  34.009  1.00  0.86           N  
ATOM   6812  CA  LEU A 445     -19.726 -23.170  34.900  1.00  0.86           C  
ATOM   6813  C   LEU A 445     -20.082 -21.756  34.493  1.00  0.86           C  
ATOM   6814  O   LEU A 445     -20.163 -20.859  35.331  1.00  0.86           O  
ATOM   6815  CB  LEU A 445     -18.220 -23.368  34.832  1.00  0.86           C  
ATOM   6816  CG  LEU A 445     -17.774 -24.754  35.249  1.00  0.86           C  
ATOM   6817  CD1 LEU A 445     -16.306 -24.919  35.016  1.00  0.86           C  
ATOM   6818  CD2 LEU A 445     -18.115 -24.976  36.704  1.00  0.86           C  
ATOM   6819  H   LEU A 445     -19.891 -24.338  33.143  1.00  0.86           H  
ATOM   6820  HA  LEU A 445     -20.074 -23.343  35.916  1.00  0.86           H  
ATOM   6821 1HB  LEU A 445     -17.891 -23.198  33.810  1.00  0.86           H  
ATOM   6822 2HB  LEU A 445     -17.744 -22.639  35.475  1.00  0.86           H  
ATOM   6823  HG  LEU A 445     -18.293 -25.485  34.642  1.00  0.86           H  
ATOM   6824 1HD1 LEU A 445     -16.038 -25.911  35.292  1.00  0.86           H  
ATOM   6825 2HD1 LEU A 445     -16.081 -24.766  33.977  1.00  0.86           H  
ATOM   6826 3HD1 LEU A 445     -15.750 -24.236  35.591  1.00  0.86           H  
ATOM   6827 1HD2 LEU A 445     -17.808 -25.980  36.996  1.00  0.86           H  
ATOM   6828 2HD2 LEU A 445     -17.594 -24.242  37.318  1.00  0.86           H  
ATOM   6829 3HD2 LEU A 445     -19.192 -24.869  36.842  1.00  0.86           H  
ATOM   6830  N   LEU A 446     -20.308 -21.573  33.198  1.00  0.85           N  
ATOM   6831  CA  LEU A 446     -20.617 -20.259  32.670  1.00  0.85           C  
ATOM   6832  C   LEU A 446     -22.071 -19.869  32.883  1.00  0.85           C  
ATOM   6833  O   LEU A 446     -22.979 -20.697  32.785  1.00  0.85           O  
ATOM   6834  CB  LEU A 446     -20.357 -20.193  31.159  1.00  0.85           C  
ATOM   6835  CG  LEU A 446     -18.929 -20.401  30.664  1.00  0.85           C  
ATOM   6836  CD1 LEU A 446     -18.937 -20.292  29.135  1.00  0.85           C  
ATOM   6837  CD2 LEU A 446     -18.007 -19.416  31.330  1.00  0.85           C  
ATOM   6838  H   LEU A 446     -20.207 -22.360  32.563  1.00  0.85           H  
ATOM   6839  HA  LEU A 446     -19.988 -19.527  33.174  1.00  0.85           H  
ATOM   6840 1HB  LEU A 446     -20.973 -20.961  30.684  1.00  0.85           H  
ATOM   6841 2HB  LEU A 446     -20.698 -19.243  30.815  1.00  0.85           H  
ATOM   6842  HG  LEU A 446     -18.602 -21.380  30.911  1.00  0.85           H  
ATOM   6843 1HD1 LEU A 446     -17.950 -20.465  28.743  1.00  0.85           H  
ATOM   6844 2HD1 LEU A 446     -19.616 -21.035  28.738  1.00  0.85           H  
ATOM   6845 3HD1 LEU A 446     -19.273 -19.302  28.839  1.00  0.85           H  
ATOM   6846 1HD2 LEU A 446     -16.997 -19.569  30.987  1.00  0.85           H  
ATOM   6847 2HD2 LEU A 446     -18.321 -18.410  31.110  1.00  0.85           H  
ATOM   6848 3HD2 LEU A 446     -18.053 -19.571  32.397  1.00  0.85           H  
ATOM   6849  N   ARG A 447     -22.271 -18.579  33.091  1.00  0.83           N  
ATOM   6850  CA  ARG A 447     -23.583 -17.948  33.178  1.00  0.83           C  
ATOM   6851  C   ARG A 447     -23.617 -16.687  32.306  1.00  0.83           C  
ATOM   6852  O   ARG A 447     -22.586 -16.193  31.850  1.00  0.83           O  
ATOM   6853  CB  ARG A 447     -23.943 -17.578  34.608  1.00  0.83           C  
ATOM   6854  CG  ARG A 447     -24.038 -18.750  35.574  1.00  0.83           C  
ATOM   6855  CD  ARG A 447     -25.199 -19.633  35.277  1.00  0.83           C  
ATOM   6856  NE  ARG A 447     -25.343 -20.664  36.280  1.00  0.83           N  
ATOM   6857  CZ  ARG A 447     -24.721 -21.861  36.242  1.00  0.83           C  
ATOM   6858  NH1 ARG A 447     -23.917 -22.173  35.251  1.00  0.83           N  
ATOM   6859  NH2 ARG A 447     -24.918 -22.731  37.220  1.00  0.83           N  
ATOM   6860  H   ARG A 447     -21.447 -18.016  33.267  1.00  0.83           H  
ATOM   6861  HA  ARG A 447     -24.336 -18.648  32.811  1.00  0.83           H  
ATOM   6862 1HB  ARG A 447     -23.184 -16.897  35.001  1.00  0.83           H  
ATOM   6863 2HB  ARG A 447     -24.896 -17.057  34.627  1.00  0.83           H  
ATOM   6864 1HG  ARG A 447     -23.127 -19.349  35.517  1.00  0.83           H  
ATOM   6865 2HG  ARG A 447     -24.150 -18.370  36.587  1.00  0.83           H  
ATOM   6866 1HD  ARG A 447     -26.120 -19.052  35.237  1.00  0.83           H  
ATOM   6867 2HD  ARG A 447     -25.040 -20.121  34.315  1.00  0.83           H  
ATOM   6868  HE  ARG A 447     -25.951 -20.473  37.061  1.00  0.83           H  
ATOM   6869 1HH1 ARG A 447     -23.743 -21.523  34.466  1.00  0.83           H  
ATOM   6870 2HH1 ARG A 447     -23.441 -23.078  35.257  1.00  0.83           H  
ATOM   6871 1HH2 ARG A 447     -25.530 -22.499  37.986  1.00  0.83           H  
ATOM   6872 2HH2 ARG A 447     -24.453 -23.632  37.202  1.00  0.83           H  
ATOM   6873  N   ALA A 448     -24.810 -16.129  32.151  1.00  0.81           N  
ATOM   6874  CA  ALA A 448     -25.087 -14.933  31.345  1.00  0.81           C  
ATOM   6875  C   ALA A 448     -24.268 -13.689  31.706  1.00  0.81           C  
ATOM   6876  O   ALA A 448     -24.155 -12.770  30.887  1.00  0.81           O  
ATOM   6877  CB  ALA A 448     -26.546 -14.577  31.512  1.00  0.81           C  
ATOM   6878  H   ALA A 448     -25.601 -16.600  32.573  1.00  0.81           H  
ATOM   6879  HA  ALA A 448     -24.875 -15.176  30.302  1.00  0.81           H  
ATOM   6880 1HB  ALA A 448     -26.790 -13.728  30.931  1.00  0.81           H  
ATOM   6881 2HB  ALA A 448     -27.167 -15.415  31.207  1.00  0.81           H  
ATOM   6882 3HB  ALA A 448     -26.738 -14.345  32.554  1.00  0.81           H  
ATOM   6883  N   GLY A 449     -23.800 -13.615  32.953  1.00  0.78           N  
ATOM   6884  CA  GLY A 449     -23.027 -12.485  33.465  1.00  0.78           C  
ATOM   6885  C   GLY A 449     -21.530 -12.786  33.670  1.00  0.78           C  
ATOM   6886  O   GLY A 449     -20.882 -12.118  34.486  1.00  0.78           O  
ATOM   6887  H   GLY A 449     -23.942 -14.405  33.564  1.00  0.78           H  
ATOM   6888 1HA  GLY A 449     -23.129 -11.646  32.778  1.00  0.78           H  
ATOM   6889 2HA  GLY A 449     -23.458 -12.164  34.412  1.00  0.78           H  
ATOM   6890  N   ASP A 450     -20.997 -13.808  32.998  1.00  0.74           N  
ATOM   6891  CA  ASP A 450     -19.590 -14.171  33.200  1.00  0.74           C  
ATOM   6892  C   ASP A 450     -18.598 -13.706  32.126  1.00  0.74           C  
ATOM   6893  O   ASP A 450     -18.969 -13.297  31.018  1.00  0.74           O  
ATOM   6894  CB  ASP A 450     -19.438 -15.677  33.306  1.00  0.74           C  
ATOM   6895  CG  ASP A 450     -20.226 -16.247  34.408  1.00  0.74           C  
ATOM   6896  OD1 ASP A 450     -20.726 -15.526  35.239  1.00  0.74           O  
ATOM   6897  OD2 ASP A 450     -20.308 -17.428  34.438  1.00  0.74           O  
ATOM   6898  H   ASP A 450     -21.574 -14.364  32.361  1.00  0.74           H  
ATOM   6899  HA  ASP A 450     -19.264 -13.734  34.143  1.00  0.74           H  
ATOM   6900 1HB  ASP A 450     -19.745 -16.148  32.386  1.00  0.74           H  
ATOM   6901 2HB  ASP A 450     -18.386 -15.927  33.465  1.00  0.74           H  
ATOM   6902  N   ILE A 451     -17.322 -13.791  32.500  1.00  0.72           N  
ATOM   6903  CA  ILE A 451     -16.170 -13.585  31.629  1.00  0.72           C  
ATOM   6904  C   ILE A 451     -15.285 -14.833  31.668  1.00  0.72           C  
ATOM   6905  O   ILE A 451     -14.997 -15.341  32.754  1.00  0.72           O  
ATOM   6906  CB  ILE A 451     -15.362 -12.348  32.049  1.00  0.72           C  
ATOM   6907  CG1 ILE A 451     -16.284 -11.129  31.949  1.00  0.72           C  
ATOM   6908  CG2 ILE A 451     -14.110 -12.236  31.177  1.00  0.72           C  
ATOM   6909  CD1 ILE A 451     -15.734  -9.888  32.488  1.00  0.72           C  
ATOM   6910  H   ILE A 451     -17.140 -14.032  33.475  1.00  0.72           H  
ATOM   6911  HA  ILE A 451     -16.515 -13.446  30.604  1.00  0.72           H  
ATOM   6912  HB  ILE A 451     -15.066 -12.438  33.097  1.00  0.72           H  
ATOM   6913 1HG1 ILE A 451     -16.547 -10.974  30.917  1.00  0.72           H  
ATOM   6914 2HG1 ILE A 451     -17.190 -11.337  32.500  1.00  0.72           H  
ATOM   6915 1HG2 ILE A 451     -13.537 -11.363  31.458  1.00  0.72           H  
ATOM   6916 2HG2 ILE A 451     -13.504 -13.127  31.313  1.00  0.72           H  
ATOM   6917 3HG2 ILE A 451     -14.398 -12.162  30.130  1.00  0.72           H  
ATOM   6918 1HD1 ILE A 451     -16.478  -9.125  32.365  1.00  0.72           H  
ATOM   6919 2HD1 ILE A 451     -15.499 -10.013  33.546  1.00  0.72           H  
ATOM   6920 3HD1 ILE A 451     -14.847  -9.615  31.947  1.00  0.72           H  
ATOM   6921  N   LEU A 452     -14.915 -15.345  30.495  1.00  0.70           N  
ATOM   6922  CA  LEU A 452     -14.069 -16.529  30.372  1.00  0.70           C  
ATOM   6923  C   LEU A 452     -12.693 -16.167  29.817  1.00  0.70           C  
ATOM   6924  O   LEU A 452     -12.585 -15.670  28.690  1.00  0.70           O  
ATOM   6925  CB  LEU A 452     -14.765 -17.578  29.488  1.00  0.70           C  
ATOM   6926  CG  LEU A 452     -14.004 -18.892  29.219  1.00  0.70           C  
ATOM   6927  CD1 LEU A 452     -13.726 -19.597  30.512  1.00  0.70           C  
ATOM   6928  CD2 LEU A 452     -14.881 -19.802  28.394  1.00  0.70           C  
ATOM   6929  H   LEU A 452     -15.198 -14.863  29.651  1.00  0.70           H  
ATOM   6930  HA  LEU A 452     -13.944 -16.958  31.355  1.00  0.70           H  
ATOM   6931 1HB  LEU A 452     -15.704 -17.837  29.957  1.00  0.70           H  
ATOM   6932 2HB  LEU A 452     -14.985 -17.119  28.522  1.00  0.70           H  
ATOM   6933  HG  LEU A 452     -13.061 -18.685  28.704  1.00  0.70           H  
ATOM   6934 1HD1 LEU A 452     -13.221 -20.525  30.306  1.00  0.70           H  
ATOM   6935 2HD1 LEU A 452     -13.099 -18.973  31.143  1.00  0.70           H  
ATOM   6936 3HD1 LEU A 452     -14.658 -19.804  31.016  1.00  0.70           H  
ATOM   6937 1HD2 LEU A 452     -14.357 -20.737  28.221  1.00  0.70           H  
ATOM   6938 2HD2 LEU A 452     -15.784 -19.997  28.941  1.00  0.70           H  
ATOM   6939 3HD2 LEU A 452     -15.129 -19.343  27.455  1.00  0.70           H  
ATOM   6940  N   LEU A 453     -11.653 -16.387  30.620  1.00  0.71           N  
ATOM   6941  CA  LEU A 453     -10.308 -16.037  30.185  1.00  0.71           C  
ATOM   6942  C   LEU A 453      -9.529 -17.308  29.839  1.00  0.71           C  
ATOM   6943  O   LEU A 453      -9.555 -18.276  30.593  1.00  0.71           O  
ATOM   6944  CB  LEU A 453      -9.561 -15.282  31.304  1.00  0.71           C  
ATOM   6945  CG  LEU A 453     -10.268 -14.049  31.909  1.00  0.71           C  
ATOM   6946  CD1 LEU A 453      -9.367 -13.449  32.956  1.00  0.71           C  
ATOM   6947  CD2 LEU A 453     -10.608 -13.055  30.845  1.00  0.71           C  
ATOM   6948  H   LEU A 453     -11.820 -16.795  31.541  1.00  0.71           H  
ATOM   6949  HA  LEU A 453     -10.365 -15.411  29.297  1.00  0.71           H  
ATOM   6950 1HB  LEU A 453      -9.364 -15.978  32.118  1.00  0.71           H  
ATOM   6951 2HB  LEU A 453      -8.601 -14.945  30.908  1.00  0.71           H  
ATOM   6952  HG  LEU A 453     -11.189 -14.374  32.403  1.00  0.71           H  
ATOM   6953 1HD1 LEU A 453      -9.853 -12.600  33.408  1.00  0.71           H  
ATOM   6954 2HD1 LEU A 453      -9.147 -14.182  33.707  1.00  0.71           H  
ATOM   6955 3HD1 LEU A 453      -8.443 -13.129  32.489  1.00  0.71           H  
ATOM   6956 1HD2 LEU A 453     -11.114 -12.213  31.281  1.00  0.71           H  
ATOM   6957 2HD2 LEU A 453      -9.693 -12.719  30.357  1.00  0.71           H  
ATOM   6958 3HD2 LEU A 453     -11.267 -13.527  30.122  1.00  0.71           H  
ATOM   6959  N   CYS A 454      -8.805 -17.286  28.729  1.00  0.75           N  
ATOM   6960  CA  CYS A 454      -7.959 -18.397  28.284  1.00  0.75           C  
ATOM   6961  C   CYS A 454      -6.501 -17.950  28.315  1.00  0.75           C  
ATOM   6962  O   CYS A 454      -6.042 -17.229  27.416  1.00  0.75           O  
ATOM   6963  CB  CYS A 454      -8.349 -18.819  26.876  1.00  0.75           C  
ATOM   6964  SG  CYS A 454     -10.094 -19.315  26.705  1.00  0.75           S  
ATOM   6965  H   CYS A 454      -8.859 -16.462  28.138  1.00  0.75           H  
ATOM   6966  HA  CYS A 454      -8.080 -19.237  28.964  1.00  0.75           H  
ATOM   6967 1HB  CYS A 454      -8.168 -17.995  26.181  1.00  0.75           H  
ATOM   6968 2HB  CYS A 454      -7.729 -19.649  26.558  1.00  0.75           H  
ATOM   6969  HG  CYS A 454     -10.060 -19.420  25.374  1.00  0.75           H  
ATOM   6970  N   GLN A 455      -5.782 -18.321  29.377  1.00  0.82           N  
ATOM   6971  CA  GLN A 455      -4.460 -17.743  29.571  1.00  0.82           C  
ATOM   6972  C   GLN A 455      -3.238 -18.650  29.645  1.00  0.82           C  
ATOM   6973  O   GLN A 455      -3.287 -19.818  30.052  1.00  0.82           O  
ATOM   6974  CB  GLN A 455      -4.474 -16.882  30.827  1.00  0.82           C  
ATOM   6975  CG  GLN A 455      -5.347 -15.684  30.761  1.00  0.82           C  
ATOM   6976  CD  GLN A 455      -5.274 -14.916  32.024  1.00  0.82           C  
ATOM   6977  OE1 GLN A 455      -5.917 -13.895  32.182  1.00  0.82           O  
ATOM   6978  NE2 GLN A 455      -4.480 -15.394  32.945  1.00  0.82           N  
ATOM   6979  H   GLN A 455      -6.178 -18.957  30.071  1.00  0.82           H  
ATOM   6980  HA  GLN A 455      -4.291 -17.093  28.727  1.00  0.82           H  
ATOM   6981 1HB  GLN A 455      -4.879 -17.450  31.635  1.00  0.82           H  
ATOM   6982 2HB  GLN A 455      -3.462 -16.573  31.090  1.00  0.82           H  
ATOM   6983 1HG  GLN A 455      -5.020 -15.060  29.947  1.00  0.82           H  
ATOM   6984 2HG  GLN A 455      -6.378 -15.997  30.608  1.00  0.82           H  
ATOM   6985 1HE2 GLN A 455      -4.393 -14.914  33.819  1.00  0.82           H  
ATOM   6986 2HE2 GLN A 455      -3.963 -16.236  32.773  1.00  0.82           H  
ATOM   6987  N   GLY A 456      -2.124 -18.022  29.278  1.00  0.91           N  
ATOM   6988  CA  GLY A 456      -0.787 -18.609  29.298  1.00  0.91           C  
ATOM   6989  C   GLY A 456      -0.354 -18.965  27.882  1.00  0.91           C  
ATOM   6990  O   GLY A 456      -1.171 -18.954  26.963  1.00  0.91           O  
ATOM   6991  H   GLY A 456      -2.242 -17.063  28.948  1.00  0.91           H  
ATOM   6992 1HA  GLY A 456      -0.081 -17.903  29.734  1.00  0.91           H  
ATOM   6993 2HA  GLY A 456      -0.782 -19.503  29.923  1.00  0.91           H  
ATOM   6994  N   ALA A 457       0.941 -19.182  27.681  1.00  1.01           N  
ATOM   6995  CA  ALA A 457       1.436 -19.558  26.362  1.00  1.01           C  
ATOM   6996  C   ALA A 457       1.287 -21.063  26.213  1.00  1.01           C  
ATOM   6997  O   ALA A 457       1.410 -21.777  27.204  1.00  1.01           O  
ATOM   6998  CB  ALA A 457       2.885 -19.143  26.186  1.00  1.01           C  
ATOM   6999  H   ALA A 457       1.579 -19.143  28.461  1.00  1.01           H  
ATOM   7000  HA  ALA A 457       0.823 -19.072  25.601  1.00  1.01           H  
ATOM   7001 1HB  ALA A 457       3.228 -19.438  25.195  1.00  1.01           H  
ATOM   7002 2HB  ALA A 457       2.967 -18.061  26.293  1.00  1.01           H  
ATOM   7003 3HB  ALA A 457       3.500 -19.633  26.943  1.00  1.01           H  
ATOM   7004  N   GLY A 458       1.047 -21.547  24.997  1.00  1.11           N  
ATOM   7005  CA  GLY A 458       0.934 -22.988  24.783  1.00  1.11           C  
ATOM   7006  C   GLY A 458      -0.232 -23.334  23.860  1.00  1.11           C  
ATOM   7007  O   GLY A 458      -0.756 -22.475  23.145  1.00  1.11           O  
ATOM   7008  H   GLY A 458       0.936 -20.915  24.218  1.00  1.11           H  
ATOM   7009 1HA  GLY A 458       1.864 -23.368  24.358  1.00  1.11           H  
ATOM   7010 2HA  GLY A 458       0.796 -23.489  25.742  1.00  1.11           H  
ATOM   7011  N   ASP A 459      -0.658 -24.599  23.905  1.00  1.18           N  
ATOM   7012  CA  ASP A 459      -1.734 -25.133  23.061  1.00  1.18           C  
ATOM   7013  C   ASP A 459      -3.054 -24.407  23.313  1.00  1.18           C  
ATOM   7014  O   ASP A 459      -3.909 -24.313  22.424  1.00  1.18           O  
ATOM   7015  CB  ASP A 459      -1.914 -26.628  23.306  1.00  1.18           C  
ATOM   7016  CG  ASP A 459      -0.760 -27.461  22.764  1.00  1.18           C  
ATOM   7017  OD1 ASP A 459       0.046 -26.930  22.036  1.00  1.18           O  
ATOM   7018  OD2 ASP A 459      -0.699 -28.624  23.075  1.00  1.18           O  
ATOM   7019  H   ASP A 459      -0.202 -25.227  24.552  1.00  1.18           H  
ATOM   7020  HA  ASP A 459      -1.459 -24.984  22.016  1.00  1.18           H  
ATOM   7021 1HB  ASP A 459      -1.996 -26.808  24.376  1.00  1.18           H  
ATOM   7022 2HB  ASP A 459      -2.840 -26.965  22.844  1.00  1.18           H  
ATOM   7023  N   ILE A 460      -3.175 -23.827  24.510  1.00  1.20           N  
ATOM   7024  CA  ILE A 460      -4.331 -23.041  24.928  1.00  1.20           C  
ATOM   7025  C   ILE A 460      -4.626 -21.895  23.974  1.00  1.20           C  
ATOM   7026  O   ILE A 460      -5.752 -21.413  23.921  1.00  1.20           O  
ATOM   7027  CB  ILE A 460      -4.151 -22.468  26.345  1.00  1.20           C  
ATOM   7028  CG1 ILE A 460      -5.519 -21.953  26.857  1.00  1.20           C  
ATOM   7029  CG2 ILE A 460      -3.083 -21.385  26.380  1.00  1.20           C  
ATOM   7030  CD1 ILE A 460      -5.555 -21.647  28.332  1.00  1.20           C  
ATOM   7031  H   ILE A 460      -2.427 -23.983  25.184  1.00  1.20           H  
ATOM   7032  HA  ILE A 460      -5.199 -23.697  24.940  1.00  1.20           H  
ATOM   7033  HB  ILE A 460      -3.841 -23.260  27.001  1.00  1.20           H  
ATOM   7034 1HG1 ILE A 460      -5.768 -21.043  26.318  1.00  1.20           H  
ATOM   7035 2HG1 ILE A 460      -6.272 -22.693  26.639  1.00  1.20           H  
ATOM   7036 1HG2 ILE A 460      -2.969 -21.022  27.403  1.00  1.20           H  
ATOM   7037 2HG2 ILE A 460      -2.131 -21.797  26.040  1.00  1.20           H  
ATOM   7038 3HG2 ILE A 460      -3.362 -20.552  25.743  1.00  1.20           H  
ATOM   7039 1HD1 ILE A 460      -6.541 -21.283  28.607  1.00  1.20           H  
ATOM   7040 2HD1 ILE A 460      -5.322 -22.537  28.908  1.00  1.20           H  
ATOM   7041 3HD1 ILE A 460      -4.826 -20.893  28.541  1.00  1.20           H  
ATOM   7042  N   ALA A 461      -3.641 -21.458  23.195  1.00  1.19           N  
ATOM   7043  CA  ALA A 461      -3.837 -20.382  22.241  1.00  1.19           C  
ATOM   7044  C   ALA A 461      -4.954 -20.717  21.245  1.00  1.19           C  
ATOM   7045  O   ALA A 461      -5.594 -19.821  20.694  1.00  1.19           O  
ATOM   7046  CB  ALA A 461      -2.552 -20.122  21.496  1.00  1.19           C  
ATOM   7047  H   ALA A 461      -2.717 -21.888  23.258  1.00  1.19           H  
ATOM   7048  HA  ALA A 461      -4.126 -19.486  22.791  1.00  1.19           H  
ATOM   7049 1HB  ALA A 461      -2.702 -19.311  20.801  1.00  1.19           H  
ATOM   7050 2HB  ALA A 461      -1.767 -19.865  22.209  1.00  1.19           H  
ATOM   7051 3HB  ALA A 461      -2.263 -21.022  20.953  1.00  1.19           H  
ATOM   7052  N   GLY A 462      -5.170 -22.008  20.970  1.00  1.13           N  
ATOM   7053  CA  GLY A 462      -6.209 -22.413  20.032  1.00  1.13           C  
ATOM   7054  C   GLY A 462      -7.559 -22.630  20.728  1.00  1.13           C  
ATOM   7055  O   GLY A 462      -8.535 -23.035  20.094  1.00  1.13           O  
ATOM   7056  H   GLY A 462      -4.632 -22.732  21.452  1.00  1.13           H  
ATOM   7057 1HA  GLY A 462      -6.313 -21.657  19.255  1.00  1.13           H  
ATOM   7058 2HA  GLY A 462      -5.901 -23.335  19.538  1.00  1.13           H  
ATOM   7059  N   LEU A 463      -7.617 -22.390  22.031  1.00  1.07           N  
ATOM   7060  CA  LEU A 463      -8.827 -22.661  22.777  1.00  1.07           C  
ATOM   7061  C   LEU A 463     -10.000 -21.758  22.461  1.00  1.07           C  
ATOM   7062  O   LEU A 463     -11.112 -22.249  22.288  1.00  1.07           O  
ATOM   7063  CB  LEU A 463      -8.542 -22.620  24.260  1.00  1.07           C  
ATOM   7064  CG  LEU A 463      -9.711 -22.840  25.117  1.00  1.07           C  
ATOM   7065  CD1 LEU A 463     -10.330 -24.182  24.783  1.00  1.07           C  
ATOM   7066  CD2 LEU A 463      -9.269 -22.798  26.538  1.00  1.07           C  
ATOM   7067  H   LEU A 463      -6.811 -22.025  22.532  1.00  1.07           H  
ATOM   7068  HA  LEU A 463      -9.128 -23.682  22.539  1.00  1.07           H  
ATOM   7069 1HB  LEU A 463      -7.793 -23.374  24.499  1.00  1.07           H  
ATOM   7070 2HB  LEU A 463      -8.138 -21.639  24.509  1.00  1.07           H  
ATOM   7071  HG  LEU A 463     -10.440 -22.061  24.938  1.00  1.07           H  
ATOM   7072 1HD1 LEU A 463     -11.197 -24.348  25.412  1.00  1.07           H  
ATOM   7073 2HD1 LEU A 463     -10.636 -24.188  23.743  1.00  1.07           H  
ATOM   7074 3HD1 LEU A 463      -9.607 -24.976  24.939  1.00  1.07           H  
ATOM   7075 1HD2 LEU A 463     -10.130 -22.941  27.171  1.00  1.07           H  
ATOM   7076 2HD2 LEU A 463      -8.541 -23.584  26.707  1.00  1.07           H  
ATOM   7077 3HD2 LEU A 463      -8.815 -21.850  26.766  1.00  1.07           H  
ATOM   7078  N   ALA A 464      -9.809 -20.445  22.416  1.00  1.01           N  
ATOM   7079  CA  ALA A 464     -10.972 -19.616  22.159  1.00  1.01           C  
ATOM   7080  C   ALA A 464     -11.701 -19.999  20.859  1.00  1.01           C  
ATOM   7081  O   ALA A 464     -12.926 -20.097  20.902  1.00  1.01           O  
ATOM   7082  CB  ALA A 464     -10.615 -18.157  22.155  1.00  1.01           C  
ATOM   7083  H   ALA A 464      -8.892 -20.033  22.559  1.00  1.01           H  
ATOM   7084  HA  ALA A 464     -11.666 -19.779  22.976  1.00  1.01           H  
ATOM   7085 1HB  ALA A 464     -11.506 -17.569  22.014  1.00  1.01           H  
ATOM   7086 2HB  ALA A 464     -10.185 -17.911  23.109  1.00  1.01           H  
ATOM   7087 3HB  ALA A 464      -9.912 -17.913  21.377  1.00  1.01           H  
ATOM   7088  N   PRO A 465     -11.053 -20.204  19.679  1.00  0.96           N  
ATOM   7089  CA  PRO A 465     -11.762 -20.663  18.504  1.00  0.96           C  
ATOM   7090  C   PRO A 465     -12.381 -22.056  18.686  1.00  0.96           C  
ATOM   7091  O   PRO A 465     -13.415 -22.340  18.081  1.00  0.96           O  
ATOM   7092  CB  PRO A 465     -10.684 -20.604  17.405  1.00  0.96           C  
ATOM   7093  CG  PRO A 465      -9.371 -20.582  18.121  1.00  0.96           C  
ATOM   7094  CD  PRO A 465      -9.637 -19.842  19.421  1.00  0.96           C  
ATOM   7095  HA  PRO A 465     -12.549 -19.933  18.274  1.00  0.96           H  
ATOM   7096 1HB  PRO A 465     -10.782 -21.482  16.751  1.00  0.96           H  
ATOM   7097 2HB  PRO A 465     -10.837 -19.726  16.774  1.00  0.96           H  
ATOM   7098 1HG  PRO A 465      -9.032 -21.605  18.259  1.00  0.96           H  
ATOM   7099 2HG  PRO A 465      -8.610 -20.086  17.505  1.00  0.96           H  
ATOM   7100 1HD  PRO A 465      -8.933 -20.199  20.143  1.00  0.96           H  
ATOM   7101 2HD  PRO A 465      -9.544 -18.762  19.261  1.00  0.96           H  
ATOM   7102  N   GLN A 466     -11.843 -22.909  19.576  1.00  0.94           N  
ATOM   7103  CA  GLN A 466     -12.511 -24.196  19.796  1.00  0.94           C  
ATOM   7104  C   GLN A 466     -13.830 -23.953  20.524  1.00  0.94           C  
ATOM   7105  O   GLN A 466     -14.871 -24.539  20.198  1.00  0.94           O  
ATOM   7106  CB  GLN A 466     -11.638 -25.151  20.629  1.00  0.94           C  
ATOM   7107  CG  GLN A 466     -10.404 -25.676  19.928  1.00  0.94           C  
ATOM   7108  CD  GLN A 466      -9.454 -26.421  20.880  1.00  0.94           C  
ATOM   7109  OE1 GLN A 466      -9.604 -26.389  22.105  1.00  0.94           O  
ATOM   7110  NE2 GLN A 466      -8.455 -27.085  20.309  1.00  0.94           N  
ATOM   7111  H   GLN A 466     -10.961 -22.713  20.058  1.00  0.94           H  
ATOM   7112  HA  GLN A 466     -12.726 -24.654  18.833  1.00  0.94           H  
ATOM   7113 1HB  GLN A 466     -11.314 -24.645  21.527  1.00  0.94           H  
ATOM   7114 2HB  GLN A 466     -12.237 -26.005  20.941  1.00  0.94           H  
ATOM   7115 1HG  GLN A 466     -10.727 -26.384  19.169  1.00  0.94           H  
ATOM   7116 2HG  GLN A 466      -9.880 -24.862  19.458  1.00  0.94           H  
ATOM   7117 1HE2 GLN A 466      -7.792 -27.577  20.873  1.00  0.94           H  
ATOM   7118 2HE2 GLN A 466      -8.359 -27.083  19.313  1.00  0.94           H  
ATOM   7119  N   LEU A 467     -13.786 -23.050  21.505  1.00  0.94           N  
ATOM   7120  CA  LEU A 467     -14.963 -22.719  22.293  1.00  0.94           C  
ATOM   7121  C   LEU A 467     -15.995 -22.015  21.428  1.00  0.94           C  
ATOM   7122  O   LEU A 467     -17.185 -22.271  21.528  1.00  0.94           O  
ATOM   7123  CB  LEU A 467     -14.561 -21.815  23.461  1.00  0.94           C  
ATOM   7124  CG  LEU A 467     -13.696 -22.470  24.538  1.00  0.94           C  
ATOM   7125  CD1 LEU A 467     -13.213 -21.418  25.488  1.00  0.94           C  
ATOM   7126  CD2 LEU A 467     -14.499 -23.507  25.259  1.00  0.94           C  
ATOM   7127  H   LEU A 467     -12.891 -22.602  21.719  1.00  0.94           H  
ATOM   7128  HA  LEU A 467     -15.397 -23.641  22.678  1.00  0.94           H  
ATOM   7129 1HB  LEU A 467     -14.010 -20.972  23.065  1.00  0.94           H  
ATOM   7130 2HB  LEU A 467     -15.467 -21.440  23.936  1.00  0.94           H  
ATOM   7131  HG  LEU A 467     -12.835 -22.938  24.077  1.00  0.94           H  
ATOM   7132 1HD1 LEU A 467     -12.592 -21.868  26.263  1.00  0.94           H  
ATOM   7133 2HD1 LEU A 467     -12.634 -20.693  24.938  1.00  0.94           H  
ATOM   7134 3HD1 LEU A 467     -14.065 -20.940  25.933  1.00  0.94           H  
ATOM   7135 1HD2 LEU A 467     -13.886 -23.981  26.030  1.00  0.94           H  
ATOM   7136 2HD2 LEU A 467     -15.364 -23.038  25.717  1.00  0.94           H  
ATOM   7137 3HD2 LEU A 467     -14.825 -24.253  24.544  1.00  0.94           H  
ATOM   7138  N   LEU A 468     -15.525 -21.157  20.535  1.00  0.97           N  
ATOM   7139  CA  LEU A 468     -16.394 -20.393  19.664  1.00  0.97           C  
ATOM   7140  C   LEU A 468     -17.143 -21.330  18.710  1.00  0.97           C  
ATOM   7141  O   LEU A 468     -18.355 -21.219  18.532  1.00  0.97           O  
ATOM   7142  CB  LEU A 468     -15.564 -19.435  18.825  1.00  0.97           C  
ATOM   7143  CG  LEU A 468     -16.322 -18.339  18.112  1.00  0.97           C  
ATOM   7144  CD1 LEU A 468     -17.347 -18.926  17.165  1.00  0.97           C  
ATOM   7145  CD2 LEU A 468     -16.890 -17.422  19.165  1.00  0.97           C  
ATOM   7146  H   LEU A 468     -14.523 -20.982  20.501  1.00  0.97           H  
ATOM   7147  HA  LEU A 468     -17.115 -19.848  20.266  1.00  0.97           H  
ATOM   7148 1HB  LEU A 468     -14.838 -18.974  19.487  1.00  0.97           H  
ATOM   7149 2HB  LEU A 468     -15.023 -20.006  18.073  1.00  0.97           H  
ATOM   7150  HG  LEU A 468     -15.648 -17.793  17.490  1.00  0.97           H  
ATOM   7151 1HD1 LEU A 468     -17.866 -18.115  16.644  1.00  0.97           H  
ATOM   7152 2HD1 LEU A 468     -16.843 -19.565  16.438  1.00  0.97           H  
ATOM   7153 3HD1 LEU A 468     -18.069 -19.511  17.725  1.00  0.97           H  
ATOM   7154 1HD2 LEU A 468     -17.435 -16.599  18.693  1.00  0.97           H  
ATOM   7155 2HD2 LEU A 468     -17.548 -17.996  19.789  1.00  0.97           H  
ATOM   7156 3HD2 LEU A 468     -16.081 -17.017  19.773  1.00  0.97           H  
ATOM   7157  N   LYS A 469     -16.382 -22.208  18.034  1.00  1.01           N  
ATOM   7158  CA  LYS A 469     -16.909 -23.131  17.032  1.00  1.01           C  
ATOM   7159  C   LYS A 469     -17.792 -24.252  17.572  1.00  1.01           C  
ATOM   7160  O   LYS A 469     -18.745 -24.660  16.902  1.00  1.01           O  
ATOM   7161  CB  LYS A 469     -15.762 -23.771  16.257  1.00  1.01           C  
ATOM   7162  CG  LYS A 469     -15.016 -22.837  15.314  1.00  1.01           C  
ATOM   7163  CD  LYS A 469     -13.876 -23.581  14.631  1.00  1.01           C  
ATOM   7164  CE  LYS A 469     -13.096 -22.687  13.684  1.00  1.01           C  
ATOM   7165  NZ  LYS A 469     -11.968 -23.424  13.042  1.00  1.01           N  
ATOM   7166  H   LYS A 469     -15.380 -22.240  18.217  1.00  1.01           H  
ATOM   7167  HA  LYS A 469     -17.512 -22.549  16.337  1.00  1.01           H  
ATOM   7168 1HB  LYS A 469     -15.033 -24.170  16.969  1.00  1.01           H  
ATOM   7169 2HB  LYS A 469     -16.139 -24.609  15.675  1.00  1.01           H  
ATOM   7170 1HG  LYS A 469     -15.702 -22.456  14.558  1.00  1.01           H  
ATOM   7171 2HG  LYS A 469     -14.616 -21.994  15.876  1.00  1.01           H  
ATOM   7172 1HD  LYS A 469     -13.197 -23.958  15.400  1.00  1.01           H  
ATOM   7173 2HD  LYS A 469     -14.275 -24.429  14.076  1.00  1.01           H  
ATOM   7174 1HE  LYS A 469     -13.763 -22.316  12.908  1.00  1.01           H  
ATOM   7175 2HE  LYS A 469     -12.693 -21.840  14.242  1.00  1.01           H  
ATOM   7176 1HZ  LYS A 469     -11.467 -22.805  12.420  1.00  1.01           H  
ATOM   7177 2HZ  LYS A 469     -11.341 -23.762  13.758  1.00  1.01           H  
ATOM   7178 3HZ  LYS A 469     -12.333 -24.206  12.516  1.00  1.01           H  
ATOM   7179  N   SER A 470     -17.483 -24.775  18.759  1.00  1.06           N  
ATOM   7180  CA  SER A 470     -18.253 -25.894  19.280  1.00  1.06           C  
ATOM   7181  C   SER A 470     -19.739 -25.506  19.273  1.00  1.06           C  
ATOM   7182  O   SER A 470     -20.077 -24.434  19.773  1.00  1.06           O  
ATOM   7183  CB  SER A 470     -17.769 -26.219  20.678  1.00  1.06           C  
ATOM   7184  OG  SER A 470     -16.440 -26.665  20.663  1.00  1.06           O  
ATOM   7185  H   SER A 470     -16.680 -24.432  19.289  1.00  1.06           H  
ATOM   7186  HA  SER A 470     -18.070 -26.746  18.632  1.00  1.06           H  
ATOM   7187 1HB  SER A 470     -17.840 -25.320  21.297  1.00  1.06           H  
ATOM   7188 2HB  SER A 470     -18.392 -26.980  21.116  1.00  1.06           H  
ATOM   7189  HG  SER A 470     -15.902 -25.906  20.345  1.00  1.06           H  
ATOM   7190  N   PRO A 471     -20.654 -26.408  18.849  1.00  1.11           N  
ATOM   7191  CA  PRO A 471     -22.074 -26.152  18.621  1.00  1.11           C  
ATOM   7192  C   PRO A 471     -22.876 -25.664  19.810  1.00  1.11           C  
ATOM   7193  O   PRO A 471     -23.855 -24.935  19.648  1.00  1.11           O  
ATOM   7194  CB  PRO A 471     -22.588 -27.525  18.172  1.00  1.11           C  
ATOM   7195  CG  PRO A 471     -21.587 -28.520  18.715  1.00  1.11           C  
ATOM   7196  CD  PRO A 471     -20.262 -27.811  18.649  1.00  1.11           C  
ATOM   7197  HA  PRO A 471     -22.152 -25.430  17.791  1.00  1.11           H  
ATOM   7198 1HB  PRO A 471     -23.603 -27.687  18.568  1.00  1.11           H  
ATOM   7199 2HB  PRO A 471     -22.665 -27.554  17.077  1.00  1.11           H  
ATOM   7200 1HG  PRO A 471     -21.864 -28.808  19.740  1.00  1.11           H  
ATOM   7201 2HG  PRO A 471     -21.605 -29.441  18.112  1.00  1.11           H  
ATOM   7202 1HD  PRO A 471     -19.624 -28.180  19.460  1.00  1.11           H  
ATOM   7203 2HD  PRO A 471     -19.804 -27.939  17.655  1.00  1.11           H  
ATOM   7204  N   LEU A 472     -22.435 -25.977  21.023  1.00  1.13           N  
ATOM   7205  CA  LEU A 472     -23.161 -25.498  22.195  1.00  1.13           C  
ATOM   7206  C   LEU A 472     -23.152 -23.963  22.236  1.00  1.13           C  
ATOM   7207  O   LEU A 472     -24.011 -23.346  22.863  1.00  1.13           O  
ATOM   7208  CB  LEU A 472     -22.577 -26.105  23.477  1.00  1.13           C  
ATOM   7209  CG  LEU A 472     -21.257 -25.586  23.876  1.00  1.13           C  
ATOM   7210  CD1 LEU A 472     -20.896 -26.074  25.230  1.00  1.13           C  
ATOM   7211  CD2 LEU A 472     -20.277 -26.009  22.891  1.00  1.13           C  
ATOM   7212  H   LEU A 472     -21.620 -26.557  21.140  1.00  1.13           H  
ATOM   7213  HA  LEU A 472     -24.195 -25.825  22.114  1.00  1.13           H  
ATOM   7214 1HB  LEU A 472     -23.265 -25.914  24.296  1.00  1.13           H  
ATOM   7215 2HB  LEU A 472     -22.484 -27.180  23.341  1.00  1.13           H  
ATOM   7216  HG  LEU A 472     -21.302 -24.521  23.915  1.00  1.13           H  
ATOM   7217 1HD1 LEU A 472     -19.928 -25.684  25.528  1.00  1.13           H  
ATOM   7218 2HD1 LEU A 472     -21.653 -25.727  25.919  1.00  1.13           H  
ATOM   7219 3HD1 LEU A 472     -20.856 -27.161  25.232  1.00  1.13           H  
ATOM   7220 1HD2 LEU A 472     -19.324 -25.608  23.159  1.00  1.13           H  
ATOM   7221 2HD2 LEU A 472     -20.233 -27.096  22.858  1.00  1.13           H  
ATOM   7222 3HD2 LEU A 472     -20.562 -25.632  21.939  1.00  1.13           H  
ATOM   7223  N   PHE A 473     -22.165 -23.354  21.562  1.00  1.12           N  
ATOM   7224  CA  PHE A 473     -21.998 -21.923  21.494  1.00  1.12           C  
ATOM   7225  C   PHE A 473     -22.128 -21.438  20.039  1.00  1.12           C  
ATOM   7226  O   PHE A 473     -21.565 -20.409  19.670  1.00  1.12           O  
ATOM   7227  CB  PHE A 473     -20.635 -21.507  22.055  1.00  1.12           C  
ATOM   7228  CG  PHE A 473     -20.361 -21.871  23.533  1.00  1.12           C  
ATOM   7229  CD1 PHE A 473     -19.265 -22.679  23.881  1.00  1.12           C  
ATOM   7230  CD2 PHE A 473     -21.199 -21.446  24.562  1.00  1.12           C  
ATOM   7231  CE1 PHE A 473     -19.008 -23.026  25.192  1.00  1.12           C  
ATOM   7232  CE2 PHE A 473     -20.938 -21.807  25.875  1.00  1.12           C  
ATOM   7233  CZ  PHE A 473     -19.845 -22.593  26.185  1.00  1.12           C  
ATOM   7234  H   PHE A 473     -21.489 -23.910  21.036  1.00  1.12           H  
ATOM   7235  HA  PHE A 473     -22.780 -21.454  22.087  1.00  1.12           H  
ATOM   7236 1HB  PHE A 473     -19.847 -21.970  21.445  1.00  1.12           H  
ATOM   7237 2HB  PHE A 473     -20.529 -20.444  21.939  1.00  1.12           H  
ATOM   7238  HD1 PHE A 473     -18.613 -23.040  23.105  1.00  1.12           H  
ATOM   7239  HD2 PHE A 473     -22.073 -20.824  24.332  1.00  1.12           H  
ATOM   7240  HE1 PHE A 473     -18.149 -23.654  25.435  1.00  1.12           H  
ATOM   7241  HE2 PHE A 473     -21.598 -21.478  26.668  1.00  1.12           H  
ATOM   7242  HZ  PHE A 473     -19.655 -22.873  27.217  1.00  1.12           H  
ATOM   7243  N   ALA A 474     -22.921 -22.144  19.222  1.00  1.08           N  
ATOM   7244  CA  ALA A 474     -23.060 -21.845  17.787  1.00  1.08           C  
ATOM   7245  C   ALA A 474     -23.491 -20.414  17.460  1.00  1.08           C  
ATOM   7246  O   ALA A 474     -23.168 -19.905  16.389  1.00  1.08           O  
ATOM   7247  CB  ALA A 474     -24.074 -22.783  17.162  1.00  1.08           C  
ATOM   7248  H   ALA A 474     -23.384 -22.981  19.576  1.00  1.08           H  
ATOM   7249  HA  ALA A 474     -22.086 -22.015  17.326  1.00  1.08           H  
ATOM   7250 1HB  ALA A 474     -24.135 -22.588  16.092  1.00  1.08           H  
ATOM   7251 2HB  ALA A 474     -23.774 -23.808  17.323  1.00  1.08           H  
ATOM   7252 3HB  ALA A 474     -25.048 -22.617  17.618  1.00  1.08           H  
ATOM   7253  N   GLY A 475     -24.234 -19.768  18.349  1.00  1.04           N  
ATOM   7254  CA  GLY A 475     -24.720 -18.408  18.099  1.00  1.04           C  
ATOM   7255  C   GLY A 475     -23.689 -17.319  18.444  1.00  1.04           C  
ATOM   7256  O   GLY A 475     -23.997 -16.127  18.386  1.00  1.04           O  
ATOM   7257  H   GLY A 475     -24.463 -20.232  19.215  1.00  1.04           H  
ATOM   7258 1HA  GLY A 475     -25.001 -18.318  17.050  1.00  1.04           H  
ATOM   7259 2HA  GLY A 475     -25.625 -18.242  18.681  1.00  1.04           H  
ATOM   7260  N   ALA A 476     -22.485 -17.734  18.836  1.00  1.02           N  
ATOM   7261  CA  ALA A 476     -21.408 -16.843  19.256  1.00  1.02           C  
ATOM   7262  C   ALA A 476     -20.895 -15.903  18.178  1.00  1.02           C  
ATOM   7263  O   ALA A 476     -20.910 -16.202  16.982  1.00  1.02           O  
ATOM   7264  CB  ALA A 476     -20.253 -17.656  19.766  1.00  1.02           C  
ATOM   7265  H   ALA A 476     -22.288 -18.734  18.869  1.00  1.02           H  
ATOM   7266  HA  ALA A 476     -21.794 -16.220  20.060  1.00  1.02           H  
ATOM   7267 1HB  ALA A 476     -19.501 -16.967  20.121  1.00  1.02           H  
ATOM   7268 2HB  ALA A 476     -20.568 -18.294  20.574  1.00  1.02           H  
ATOM   7269 3HB  ALA A 476     -19.859 -18.270  18.961  1.00  1.02           H  
ATOM   7270  N   LYS A 477     -20.420 -14.747  18.641  1.00  1.05           N  
ATOM   7271  CA  LYS A 477     -19.832 -13.722  17.782  1.00  1.05           C  
ATOM   7272  C   LYS A 477     -18.329 -13.612  18.004  1.00  1.05           C  
ATOM   7273  O   LYS A 477     -17.843 -13.901  19.100  1.00  1.05           O  
ATOM   7274  CB  LYS A 477     -20.478 -12.366  18.059  1.00  1.05           C  
ATOM   7275  CG  LYS A 477     -21.957 -12.279  17.719  1.00  1.05           C  
ATOM   7276  CD  LYS A 477     -22.490 -10.885  18.018  1.00  1.05           C  
ATOM   7277  CE  LYS A 477     -23.972 -10.766  17.709  1.00  1.05           C  
ATOM   7278  NZ  LYS A 477     -24.489  -9.406  18.030  1.00  1.05           N  
ATOM   7279  H   LYS A 477     -20.454 -14.603  19.651  1.00  1.05           H  
ATOM   7280  HA  LYS A 477     -20.003 -13.997  16.739  1.00  1.05           H  
ATOM   7281 1HB  LYS A 477     -20.372 -12.127  19.120  1.00  1.05           H  
ATOM   7282 2HB  LYS A 477     -19.955 -11.591  17.497  1.00  1.05           H  
ATOM   7283 1HG  LYS A 477     -22.102 -12.504  16.661  1.00  1.05           H  
ATOM   7284 2HG  LYS A 477     -22.511 -13.015  18.308  1.00  1.05           H  
ATOM   7285 1HD  LYS A 477     -22.328 -10.654  19.074  1.00  1.05           H  
ATOM   7286 2HD  LYS A 477     -21.948 -10.155  17.418  1.00  1.05           H  
ATOM   7287 1HE  LYS A 477     -24.136 -10.965  16.651  1.00  1.05           H  
ATOM   7288 2HE  LYS A 477     -24.522 -11.501  18.296  1.00  1.05           H  
ATOM   7289 1HZ  LYS A 477     -25.474  -9.358  17.815  1.00  1.05           H  
ATOM   7290 2HZ  LYS A 477     -24.348  -9.219  19.016  1.00  1.05           H  
ATOM   7291 3HZ  LYS A 477     -23.991  -8.718  17.482  1.00  1.05           H  
ATOM   7292  N   VAL A 478     -17.593 -13.144  16.993  1.00  1.15           N  
ATOM   7293  CA  VAL A 478     -16.152 -12.921  17.150  1.00  1.15           C  
ATOM   7294  C   VAL A 478     -15.782 -11.462  16.909  1.00  1.15           C  
ATOM   7295  O   VAL A 478     -16.192 -10.862  15.915  1.00  1.15           O  
ATOM   7296  CB  VAL A 478     -15.335 -13.819  16.202  1.00  1.15           C  
ATOM   7297  CG1 VAL A 478     -13.836 -13.549  16.366  1.00  1.15           C  
ATOM   7298  CG2 VAL A 478     -15.618 -15.236  16.518  1.00  1.15           C  
ATOM   7299  H   VAL A 478     -18.035 -12.933  16.107  1.00  1.15           H  
ATOM   7300  HA  VAL A 478     -15.867 -13.177  18.167  1.00  1.15           H  
ATOM   7301  HB  VAL A 478     -15.604 -13.598  15.171  1.00  1.15           H  
ATOM   7302 1HG1 VAL A 478     -13.275 -14.191  15.688  1.00  1.15           H  
ATOM   7303 2HG1 VAL A 478     -13.619 -12.517  16.141  1.00  1.15           H  
ATOM   7304 3HG1 VAL A 478     -13.541 -13.764  17.389  1.00  1.15           H  
ATOM   7305 1HG2 VAL A 478     -15.040 -15.882  15.858  1.00  1.15           H  
ATOM   7306 2HG2 VAL A 478     -15.330 -15.415  17.553  1.00  1.15           H  
ATOM   7307 3HG2 VAL A 478     -16.677 -15.445  16.392  1.00  1.15           H  
ATOM   7308  N   ALA A 479     -15.052 -10.892  17.860  1.00  1.34           N  
ATOM   7309  CA  ALA A 479     -14.575  -9.514  17.804  1.00  1.34           C  
ATOM   7310  C   ALA A 479     -13.093  -9.454  17.448  1.00  1.34           C  
ATOM   7311  O   ALA A 479     -12.685  -8.699  16.566  1.00  1.34           O  
ATOM   7312  CB  ALA A 479     -14.784  -8.845  19.150  1.00  1.34           C  
ATOM   7313  H   ALA A 479     -14.764 -11.471  18.637  1.00  1.34           H  
ATOM   7314  HA  ALA A 479     -15.137  -8.987  17.034  1.00  1.34           H  
ATOM   7315 1HB  ALA A 479     -14.439  -7.814  19.097  1.00  1.34           H  
ATOM   7316 2HB  ALA A 479     -15.841  -8.865  19.406  1.00  1.34           H  
ATOM   7317 3HB  ALA A 479     -14.212  -9.381  19.913  1.00  1.34           H  
ATOM   7318  N   SER A 480     -12.311 -10.273  18.155  1.00  1.66           N  
ATOM   7319  CA  SER A 480     -10.866 -10.397  18.042  1.00  1.66           C  
ATOM   7320  C   SER A 480     -10.161  -9.048  17.787  1.00  1.66           C  
ATOM   7321  O   SER A 480     -10.622  -7.992  18.229  1.00  1.66           O  
ATOM   7322  CB  SER A 480     -10.581 -11.454  16.976  1.00  1.66           C  
ATOM   7323  OG  SER A 480      -9.224 -11.741  16.873  1.00  1.66           O  
ATOM   7324  H   SER A 480     -12.756 -10.885  18.828  1.00  1.66           H  
ATOM   7325  HA  SER A 480     -10.495 -10.782  18.992  1.00  1.66           H  
ATOM   7326 1HB  SER A 480     -11.125 -12.363  17.236  1.00  1.66           H  
ATOM   7327 2HB  SER A 480     -10.955 -11.117  16.020  1.00  1.66           H  
ATOM   7328  HG  SER A 480      -9.179 -12.584  16.413  1.00  1.66           H  
ATOM   7329  N   THR A 481      -9.022  -9.116  17.098  1.00  2.11           N  
ATOM   7330  CA  THR A 481      -8.240  -7.966  16.663  1.00  2.11           C  
ATOM   7331  C   THR A 481      -8.100  -8.012  15.131  1.00  2.11           C  
ATOM   7332  O   THR A 481      -8.270  -9.072  14.515  1.00  2.11           O  
ATOM   7333  CB  THR A 481      -6.909  -7.856  17.457  1.00  2.11           C  
ATOM   7334  OG1 THR A 481      -6.190  -9.100  17.393  1.00  2.11           O  
ATOM   7335  CG2 THR A 481      -7.148  -7.451  18.901  1.00  2.11           C  
ATOM   7336  H   THR A 481      -8.722 -10.040  16.843  1.00  2.11           H  
ATOM   7337  HA  THR A 481      -8.799  -7.061  16.898  1.00  2.11           H  
ATOM   7338  HB  THR A 481      -6.289  -7.086  16.993  1.00  2.11           H  
ATOM   7339  HG1 THR A 481      -5.376  -9.024  17.920  1.00  2.11           H  
ATOM   7340 1HG2 THR A 481      -6.191  -7.366  19.419  1.00  2.11           H  
ATOM   7341 2HG2 THR A 481      -7.661  -6.488  18.918  1.00  2.11           H  
ATOM   7342 3HG2 THR A 481      -7.758  -8.178  19.395  1.00  2.11           H  
ATOM   7343  N   GLU A 482      -7.798  -6.867  14.521  1.00  2.70           N  
ATOM   7344  CA  GLU A 482      -7.872  -6.708  13.063  1.00  2.70           C  
ATOM   7345  C   GLU A 482      -7.222  -7.763  12.153  1.00  2.70           C  
ATOM   7346  O   GLU A 482      -7.859  -8.228  11.202  1.00  2.70           O  
ATOM   7347  CB  GLU A 482      -7.290  -5.335  12.725  1.00  2.70           C  
ATOM   7348  CG  GLU A 482      -7.334  -4.935  11.270  1.00  2.70           C  
ATOM   7349  CD  GLU A 482      -6.812  -3.536  11.057  1.00  2.70           C  
ATOM   7350  OE1 GLU A 482      -6.431  -2.896  12.025  1.00  2.70           O  
ATOM   7351  OE2 GLU A 482      -6.795  -3.096   9.929  1.00  2.70           O  
ATOM   7352  H   GLU A 482      -7.563  -6.042  15.088  1.00  2.70           H  
ATOM   7353  HA  GLU A 482      -8.931  -6.687  12.808  1.00  2.70           H  
ATOM   7354 1HB  GLU A 482      -7.823  -4.574  13.292  1.00  2.70           H  
ATOM   7355 2HB  GLU A 482      -6.245  -5.305  13.048  1.00  2.70           H  
ATOM   7356 1HG  GLU A 482      -6.728  -5.633  10.690  1.00  2.70           H  
ATOM   7357 2HG  GLU A 482      -8.360  -5.000  10.911  1.00  2.70           H  
ATOM   7358  N   GLY A 483      -5.998  -8.181  12.439  1.00  3.39           N  
ATOM   7359  CA  GLY A 483      -5.287  -9.112  11.562  1.00  3.39           C  
ATOM   7360  C   GLY A 483      -5.677 -10.579  11.732  1.00  3.39           C  
ATOM   7361  O   GLY A 483      -5.189 -11.441  10.997  1.00  3.39           O  
ATOM   7362  H   GLY A 483      -5.515  -7.813  13.249  1.00  3.39           H  
ATOM   7363 1HA  GLY A 483      -5.454  -8.812  10.527  1.00  3.39           H  
ATOM   7364 2HA  GLY A 483      -4.219  -9.005  11.744  1.00  3.39           H  
ATOM   7365  N   LYS A 484      -6.524 -10.871  12.714  1.00  4.12           N  
ATOM   7366  CA  LYS A 484      -6.950 -12.239  12.976  1.00  4.12           C  
ATOM   7367  C   LYS A 484      -8.445 -12.388  12.740  1.00  4.12           C  
ATOM   7368  O   LYS A 484      -8.920 -13.458  12.361  1.00  4.12           O  
ATOM   7369  CB  LYS A 484      -6.554 -12.676  14.387  1.00  4.12           C  
ATOM   7370  CG  LYS A 484      -5.031 -12.719  14.648  1.00  4.12           C  
ATOM   7371  CD  LYS A 484      -4.339 -13.764  13.777  1.00  4.12           C  
ATOM   7372  CE  LYS A 484      -2.849 -13.872  14.092  1.00  4.12           C  
ATOM   7373  NZ  LYS A 484      -2.168 -14.865  13.203  1.00  4.12           N  
ATOM   7374  H   LYS A 484      -6.913 -10.121  13.281  1.00  4.12           H  
ATOM   7375  HA  LYS A 484      -6.446 -12.901  12.272  1.00  4.12           H  
ATOM   7376 1HB  LYS A 484      -6.990 -11.980  15.110  1.00  4.12           H  
ATOM   7377 2HB  LYS A 484      -6.964 -13.663  14.594  1.00  4.12           H  
ATOM   7378 1HG  LYS A 484      -4.598 -11.746  14.427  1.00  4.12           H  
ATOM   7379 2HG  LYS A 484      -4.845 -12.946  15.698  1.00  4.12           H  
ATOM   7380 1HD  LYS A 484      -4.806 -14.738  13.934  1.00  4.12           H  
ATOM   7381 2HD  LYS A 484      -4.455 -13.492  12.727  1.00  4.12           H  
ATOM   7382 1HE  LYS A 484      -2.385 -12.895  13.954  1.00  4.12           H  
ATOM   7383 2HE  LYS A 484      -2.722 -14.180  15.130  1.00  4.12           H  
ATOM   7384 1HZ  LYS A 484      -1.187 -14.912  13.433  1.00  4.12           H  
ATOM   7385 2HZ  LYS A 484      -2.586 -15.775  13.331  1.00  4.12           H  
ATOM   7386 3HZ  LYS A 484      -2.274 -14.577  12.239  1.00  4.12           H  
ATOM   7387  N   LEU A 485      -9.188 -11.301  12.957  1.00  4.83           N  
ATOM   7388  CA  LEU A 485     -10.636 -11.295  12.800  1.00  4.83           C  
ATOM   7389  C   LEU A 485     -11.045 -11.688  11.387  1.00  4.83           C  
ATOM   7390  O   LEU A 485     -11.950 -12.506  11.211  1.00  4.83           O  
ATOM   7391  CB  LEU A 485     -11.201  -9.909  13.105  1.00  4.83           C  
ATOM   7392  CG  LEU A 485     -12.706  -9.769  12.925  1.00  4.83           C  
ATOM   7393  CD1 LEU A 485     -13.416 -10.720  13.884  1.00  4.83           C  
ATOM   7394  CD2 LEU A 485     -13.095  -8.329  13.178  1.00  4.83           C  
ATOM   7395  H   LEU A 485      -8.744 -10.448  13.288  1.00  4.83           H  
ATOM   7396  HA  LEU A 485     -11.062 -12.013  13.497  1.00  4.83           H  
ATOM   7397 1HB  LEU A 485     -10.959  -9.647  14.135  1.00  4.83           H  
ATOM   7398 2HB  LEU A 485     -10.713  -9.185  12.450  1.00  4.83           H  
ATOM   7399  HG  LEU A 485     -12.984 -10.045  11.902  1.00  4.83           H  
ATOM   7400 1HD1 LEU A 485     -14.496 -10.629  13.765  1.00  4.83           H  
ATOM   7401 2HD1 LEU A 485     -13.113 -11.743  13.671  1.00  4.83           H  
ATOM   7402 3HD1 LEU A 485     -13.149 -10.473  14.888  1.00  4.83           H  
ATOM   7403 1HD2 LEU A 485     -14.171  -8.216  13.048  1.00  4.83           H  
ATOM   7404 2HD2 LEU A 485     -12.819  -8.049  14.191  1.00  4.83           H  
ATOM   7405 3HD2 LEU A 485     -12.570  -7.687  12.468  1.00  4.83           H  
ATOM   7406  N   LYS A 486     -10.379 -11.084  10.398  1.00  5.45           N  
ATOM   7407  CA  LYS A 486     -10.634 -11.322   8.982  1.00  5.45           C  
ATOM   7408  C   LYS A 486     -12.051 -10.913   8.594  1.00  5.45           C  
ATOM   7409  O   LYS A 486     -12.623 -11.486   7.667  1.00  5.45           O  
ATOM   7410  OXT LYS A 486     -12.440  -9.798   8.939  1.00  5.45           O  
ATOM   7411  CB  LYS A 486     -10.374 -12.794   8.628  1.00  5.45           C  
ATOM   7412  CG  LYS A 486      -8.913 -13.223   8.764  1.00  5.45           C  
ATOM   7413  CD  LYS A 486      -8.735 -14.694   8.424  1.00  5.45           C  
ATOM   7414  CE  LYS A 486      -7.297 -15.147   8.643  1.00  5.45           C  
ATOM   7415  NZ  LYS A 486      -6.352 -14.488   7.700  1.00  5.45           N  
ATOM   7416  H   LYS A 486      -9.647 -10.431  10.653  1.00  5.45           H  
ATOM   7417  HA  LYS A 486      -9.943 -10.707   8.404  1.00  5.45           H  
ATOM   7418 1HB  LYS A 486     -10.974 -13.458   9.241  1.00  5.45           H  
ATOM   7419 2HB  LYS A 486     -10.666 -12.968   7.593  1.00  5.45           H  
ATOM   7420 1HG  LYS A 486      -8.294 -12.625   8.097  1.00  5.45           H  
ATOM   7421 2HG  LYS A 486      -8.577 -13.056   9.785  1.00  5.45           H  
ATOM   7422 1HD  LYS A 486      -9.391 -15.289   9.063  1.00  5.45           H  
ATOM   7423 2HD  LYS A 486      -9.012 -14.868   7.386  1.00  5.45           H  
ATOM   7424 1HE  LYS A 486      -7.003 -14.902   9.666  1.00  5.45           H  
ATOM   7425 2HE  LYS A 486      -7.239 -16.226   8.507  1.00  5.45           H  
ATOM   7426 1HZ  LYS A 486      -5.413 -14.812   7.882  1.00  5.45           H  
ATOM   7427 2HZ  LYS A 486      -6.609 -14.715   6.749  1.00  5.45           H  
ATOM   7428 3HZ  LYS A 486      -6.393 -13.487   7.831  1.00  5.45           H  
ENDMDL

REMARK ID 698581 DOMAINID 689031 MODEL 4 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
MODEL     4
ATOM      1  N   MET A   1       0.455   3.903   1.543  1.00  9.70           N  
ATOM      2  CA  MET A   1       0.457   2.489   1.203  1.00  9.70           C  
ATOM      3  C   MET A   1       1.776   2.042   0.591  1.00  9.70           C  
ATOM      4  O   MET A   1       2.104   0.857   0.626  1.00  9.70           O  
ATOM      5  CB  MET A   1      -0.665   2.155   0.224  1.00  9.70           C  
ATOM      6  CG  MET A   1      -2.062   2.335   0.761  1.00  9.70           C  
ATOM      7  SD  MET A   1      -3.330   1.910  -0.464  1.00  9.70           S  
ATOM      8  CE  MET A   1      -3.242   0.131  -0.472  1.00  9.70           C  
ATOM      9 1H   MET A   1      -0.134   4.047   2.353  1.00  9.70           H  
ATOM     10 2H   MET A   1       1.401   4.187   1.758  1.00  9.70           H  
ATOM     11 3H   MET A   1       0.099   4.444   0.769  1.00  9.70           H  
ATOM     12  HA  MET A   1       0.309   1.918   2.119  1.00  9.70           H  
ATOM     13 1HB  MET A   1      -0.566   2.781  -0.662  1.00  9.70           H  
ATOM     14 2HB  MET A   1      -0.562   1.119  -0.099  1.00  9.70           H  
ATOM     15 1HG  MET A   1      -2.206   1.707   1.640  1.00  9.70           H  
ATOM     16 2HG  MET A   1      -2.198   3.373   1.059  1.00  9.70           H  
ATOM     17 1HE  MET A   1      -3.970  -0.266  -1.180  1.00  9.70           H  
ATOM     18 2HE  MET A   1      -2.240  -0.186  -0.762  1.00  9.70           H  
ATOM     19 3HE  MET A   1      -3.469  -0.246   0.529  1.00  9.70           H  
ATOM     20  N   VAL A   2       2.545   2.966   0.017  1.00  9.43           N  
ATOM     21  CA  VAL A   2       3.801   2.542  -0.585  1.00  9.43           C  
ATOM     22  C   VAL A   2       4.902   2.383   0.443  1.00  9.43           C  
ATOM     23  O   VAL A   2       5.220   3.317   1.177  1.00  9.43           O  
ATOM     24  CB  VAL A   2       4.270   3.557  -1.643  1.00  9.43           C  
ATOM     25  CG1 VAL A   2       5.640   3.139  -2.204  1.00  9.43           C  
ATOM     26  CG2 VAL A   2       3.233   3.642  -2.746  1.00  9.43           C  
ATOM     27  H   VAL A   2       2.292   3.938  -0.033  1.00  9.43           H  
ATOM     28  HA  VAL A   2       3.641   1.581  -1.075  1.00  9.43           H  
ATOM     29  HB  VAL A   2       4.393   4.537  -1.177  1.00  9.43           H  
ATOM     30 1HG1 VAL A   2       5.969   3.873  -2.942  1.00  9.43           H  
ATOM     31 2HG1 VAL A   2       6.367   3.099  -1.400  1.00  9.43           H  
ATOM     32 3HG1 VAL A   2       5.565   2.162  -2.674  1.00  9.43           H  
ATOM     33 1HG2 VAL A   2       3.558   4.367  -3.494  1.00  9.43           H  
ATOM     34 2HG2 VAL A   2       3.118   2.664  -3.214  1.00  9.43           H  
ATOM     35 3HG2 VAL A   2       2.279   3.957  -2.328  1.00  9.43           H  
ATOM     36  N   GLU A   3       5.489   1.192   0.468  1.00  8.97           N  
ATOM     37  CA  GLU A   3       6.586   0.885   1.372  1.00  8.97           C  
ATOM     38  C   GLU A   3       7.915   0.949   0.628  1.00  8.97           C  
ATOM     39  O   GLU A   3       8.960   1.262   1.199  1.00  8.97           O  
ATOM     40  CB  GLU A   3       6.401  -0.503   1.993  1.00  8.97           C  
ATOM     41  CG  GLU A   3       5.147  -0.649   2.863  1.00  8.97           C  
ATOM     42  CD  GLU A   3       4.990  -2.038   3.464  1.00  8.97           C  
ATOM     43  OE1 GLU A   3       5.738  -2.913   3.096  1.00  8.97           O  
ATOM     44  OE2 GLU A   3       4.128  -2.213   4.296  1.00  8.97           O  
ATOM     45  H   GLU A   3       5.133   0.473  -0.145  1.00  8.97           H  
ATOM     46  HA  GLU A   3       6.603   1.628   2.170  1.00  8.97           H  
ATOM     47 1HB  GLU A   3       6.350  -1.250   1.200  1.00  8.97           H  
ATOM     48 2HB  GLU A   3       7.267  -0.742   2.610  1.00  8.97           H  
ATOM     49 1HG  GLU A   3       5.192   0.082   3.670  1.00  8.97           H  
ATOM     50 2HG  GLU A   3       4.270  -0.419   2.254  1.00  8.97           H  
ATOM     51  N   ASN A   4       7.875   0.704  -0.680  1.00  8.31           N  
ATOM     52  CA  ASN A   4       9.096   0.619  -1.480  1.00  8.31           C  
ATOM     53  C   ASN A   4       9.600   1.984  -1.944  1.00  8.31           C  
ATOM     54  O   ASN A   4       9.742   2.245  -3.138  1.00  8.31           O  
ATOM     55  CB  ASN A   4       8.863  -0.283  -2.673  1.00  8.31           C  
ATOM     56  CG  ASN A   4       8.581  -1.703  -2.265  1.00  8.31           C  
ATOM     57  OD1 ASN A   4       9.213  -2.239  -1.348  1.00  8.31           O  
ATOM     58  ND2 ASN A   4       7.640  -2.323  -2.930  1.00  8.31           N  
ATOM     59  H   ASN A   4       6.986   0.520  -1.113  1.00  8.31           H  
ATOM     60  HA  ASN A   4       9.879   0.180  -0.861  1.00  8.31           H  
ATOM     61 1HB  ASN A   4       8.020   0.093  -3.254  1.00  8.31           H  
ATOM     62 2HB  ASN A   4       9.741  -0.267  -3.319  1.00  8.31           H  
ATOM     63 1HD2 ASN A   4       7.409  -3.271  -2.704  1.00  8.31           H  
ATOM     64 2HD2 ASN A   4       7.154  -1.854  -3.667  1.00  8.31           H  
ATOM     65  N   GLN A   5       9.869   2.843  -0.974  1.00  7.44           N  
ATOM     66  CA  GLN A   5      10.397   4.179  -1.205  1.00  7.44           C  
ATOM     67  C   GLN A   5      11.269   4.591  -0.032  1.00  7.44           C  
ATOM     68  O   GLN A   5      11.308   5.757   0.344  1.00  7.44           O  
ATOM     69  CB  GLN A   5       9.267   5.198  -1.423  1.00  7.44           C  
ATOM     70  CG  GLN A   5       8.315   5.376  -0.239  1.00  7.44           C  
ATOM     71  CD  GLN A   5       7.179   6.366  -0.551  1.00  7.44           C  
ATOM     72  OE1 GLN A   5       6.755   6.497  -1.708  1.00  7.44           O  
ATOM     73  NE2 GLN A   5       6.706   7.073   0.473  1.00  7.44           N  
ATOM     74  H   GLN A   5       9.704   2.519  -0.022  1.00  7.44           H  
ATOM     75  HA  GLN A   5      11.023   4.159  -2.097  1.00  7.44           H  
ATOM     76 1HB  GLN A   5       9.698   6.173  -1.654  1.00  7.44           H  
ATOM     77 2HB  GLN A   5       8.671   4.894  -2.285  1.00  7.44           H  
ATOM     78 1HG  GLN A   5       7.874   4.410   0.020  1.00  7.44           H  
ATOM     79 2HG  GLN A   5       8.881   5.765   0.608  1.00  7.44           H  
ATOM     80 1HE2 GLN A   5       5.975   7.754   0.334  1.00  7.44           H  
ATOM     81 2HE2 GLN A   5       7.084   6.946   1.389  1.00  7.44           H  
ATOM     82  N   ARG A   6      11.957   3.635   0.570  1.00  6.39           N  
ATOM     83  CA  ARG A   6      12.785   3.956   1.722  1.00  6.39           C  
ATOM     84  C   ARG A   6      14.200   4.355   1.341  1.00  6.39           C  
ATOM     85  O   ARG A   6      14.894   3.635   0.624  1.00  6.39           O  
ATOM     86  CB  ARG A   6      12.854   2.785   2.687  1.00  6.39           C  
ATOM     87  CG  ARG A   6      13.691   3.054   3.941  1.00  6.39           C  
ATOM     88  CD  ARG A   6      13.689   1.894   4.875  1.00  6.39           C  
ATOM     89  NE  ARG A   6      14.511   2.146   6.052  1.00  6.39           N  
ATOM     90  CZ  ARG A   6      14.744   1.251   7.032  1.00  6.39           C  
ATOM     91  NH1 ARG A   6      14.212   0.051   6.969  1.00  6.39           N  
ATOM     92  NH2 ARG A   6      15.510   1.581   8.057  1.00  6.39           N  
ATOM     93  H   ARG A   6      11.906   2.687   0.227  1.00  6.39           H  
ATOM     94  HA  ARG A   6      12.322   4.793   2.247  1.00  6.39           H  
ATOM     95 1HB  ARG A   6      11.848   2.516   3.007  1.00  6.39           H  
ATOM     96 2HB  ARG A   6      13.279   1.920   2.179  1.00  6.39           H  
ATOM     97 1HG  ARG A   6      14.724   3.253   3.651  1.00  6.39           H  
ATOM     98 2HG  ARG A   6      13.291   3.924   4.466  1.00  6.39           H  
ATOM     99 1HD  ARG A   6      12.671   1.694   5.206  1.00  6.39           H  
ATOM    100 2HD  ARG A   6      14.084   1.017   4.364  1.00  6.39           H  
ATOM    101  HE  ARG A   6      14.939   3.057   6.137  1.00  6.39           H  
ATOM    102 1HH1 ARG A   6      13.627  -0.202   6.185  1.00  6.39           H  
ATOM    103 2HH1 ARG A   6      14.389  -0.619   7.704  1.00  6.39           H  
ATOM    104 1HH2 ARG A   6      15.921   2.503   8.105  1.00  6.39           H  
ATOM    105 2HH2 ARG A   6      15.686   0.911   8.791  1.00  6.39           H  
ATOM    106  N   ALA A   7      14.614   5.517   1.825  1.00  5.27           N  
ATOM    107  CA  ALA A   7      15.955   6.036   1.623  1.00  5.27           C  
ATOM    108  C   ALA A   7      16.271   6.893   2.825  1.00  5.27           C  
ATOM    109  O   ALA A   7      17.422   7.109   3.203  1.00  5.27           O  
ATOM    110  CB  ALA A   7      16.040   6.839   0.335  1.00  5.27           C  
ATOM    111  H   ALA A   7      13.981   6.067   2.389  1.00  5.27           H  
ATOM    112  HA  ALA A   7      16.659   5.205   1.589  1.00  5.27           H  
ATOM    113 1HB  ALA A   7      17.051   7.227   0.216  1.00  5.27           H  
ATOM    114 2HB  ALA A   7      15.795   6.195  -0.511  1.00  5.27           H  
ATOM    115 3HB  ALA A   7      15.335   7.669   0.378  1.00  5.27           H  
ATOM    116  N   MET A   8      15.190   7.395   3.396  1.00  4.20           N  
ATOM    117  CA  MET A   8      15.208   8.317   4.513  1.00  4.20           C  
ATOM    118  C   MET A   8      14.591   7.690   5.759  1.00  4.20           C  
ATOM    119  O   MET A   8      13.398   7.368   5.750  1.00  4.20           O  
ATOM    120  CB  MET A   8      14.471   9.588   4.152  1.00  4.20           C  
ATOM    121  CG  MET A   8      14.384  10.661   5.247  1.00  4.20           C  
ATOM    122  SD  MET A   8      15.954  11.417   5.636  1.00  4.20           S  
ATOM    123  CE  MET A   8      16.193  12.341   4.142  1.00  4.20           C  
ATOM    124  H   MET A   8      14.302   7.127   2.999  1.00  4.20           H  
ATOM    125  HA  MET A   8      16.240   8.586   4.685  1.00  4.20           H  
ATOM    126 1HB  MET A   8      14.995  10.035   3.321  1.00  4.20           H  
ATOM    127 2HB  MET A   8      13.461   9.357   3.817  1.00  4.20           H  
ATOM    128 1HG  MET A   8      13.720  11.453   4.906  1.00  4.20           H  
ATOM    129 2HG  MET A   8      13.971  10.230   6.159  1.00  4.20           H  
ATOM    130 1HE  MET A   8      17.129  12.891   4.195  1.00  4.20           H  
ATOM    131 2HE  MET A   8      16.220  11.656   3.293  1.00  4.20           H  
ATOM    132 3HE  MET A   8      15.367  13.027   4.012  1.00  4.20           H  
ATOM    133  N   PRO A   9      15.338   7.494   6.851  1.00  3.29           N  
ATOM    134  CA  PRO A   9      14.866   6.903   8.084  1.00  3.29           C  
ATOM    135  C   PRO A   9      14.009   7.929   8.803  1.00  3.29           C  
ATOM    136  O   PRO A   9      14.446   8.566   9.762  1.00  3.29           O  
ATOM    137  CB  PRO A   9      16.165   6.580   8.823  1.00  3.29           C  
ATOM    138  CG  PRO A   9      17.129   7.640   8.359  1.00  3.29           C  
ATOM    139  CD  PRO A   9      16.769   7.883   6.893  1.00  3.29           C  
ATOM    140  HA  PRO A   9      14.287   5.994   7.861  1.00  3.29           H  
ATOM    141 1HB  PRO A   9      15.992   6.608   9.910  1.00  3.29           H  
ATOM    142 2HB  PRO A   9      16.497   5.564   8.576  1.00  3.29           H  
ATOM    143 1HG  PRO A   9      17.017   8.545   8.975  1.00  3.29           H  
ATOM    144 2HG  PRO A   9      18.166   7.293   8.491  1.00  3.29           H  
ATOM    145 1HD  PRO A   9      16.909   8.942   6.702  1.00  3.29           H  
ATOM    146 2HD  PRO A   9      17.371   7.245   6.223  1.00  3.29           H  
ATOM    147  N   GLN A  10      12.796   8.112   8.288  1.00  2.58           N  
ATOM    148  CA  GLN A  10      11.893   9.145   8.761  1.00  2.58           C  
ATOM    149  C   GLN A  10      11.705   9.062  10.283  1.00  2.58           C  
ATOM    150  O   GLN A  10      11.448   7.975  10.801  1.00  2.58           O  
ATOM    151  CB  GLN A  10      10.519   8.994   8.094  1.00  2.58           C  
ATOM    152  CG  GLN A  10      10.443   9.376   6.616  1.00  2.58           C  
ATOM    153  CD  GLN A  10      10.538  10.886   6.381  1.00  2.58           C  
ATOM    154  OE1 GLN A  10      10.143  11.697   7.249  1.00  2.58           O  
ATOM    155  NE2 GLN A  10      11.056  11.250   5.208  1.00  2.58           N  
ATOM    156  H   GLN A  10      12.537   7.543   7.483  1.00  2.58           H  
ATOM    157  HA  GLN A  10      12.300  10.088   8.437  1.00  2.58           H  
ATOM    158 1HB  GLN A  10      10.192   7.959   8.180  1.00  2.58           H  
ATOM    159 2HB  GLN A  10       9.806   9.591   8.626  1.00  2.58           H  
ATOM    160 1HG  GLN A  10      11.279   8.906   6.094  1.00  2.58           H  
ATOM    161 2HG  GLN A  10       9.505   9.022   6.197  1.00  2.58           H  
ATOM    162 1HE2 GLN A  10      11.191  12.234   4.948  1.00  2.58           H  
ATOM    163 2HE2 GLN A  10      11.337  10.536   4.565  1.00  2.58           H  
ATOM    164  N   PRO A  11      11.840  10.192  11.013  1.00  2.06           N  
ATOM    165  CA  PRO A  11      11.664  10.335  12.451  1.00  2.06           C  
ATOM    166  C   PRO A  11      10.304   9.920  12.991  1.00  2.06           C  
ATOM    167  O   PRO A  11       9.260  10.124  12.351  1.00  2.06           O  
ATOM    168  CB  PRO A  11      11.858  11.834  12.659  1.00  2.06           C  
ATOM    169  CG  PRO A  11      12.740  12.279  11.528  1.00  2.06           C  
ATOM    170  CD  PRO A  11      12.366  11.427  10.364  1.00  2.06           C  
ATOM    171  HA  PRO A  11      12.461   9.769  12.957  1.00  2.06           H  
ATOM    172 1HB  PRO A  11      10.881  12.333  12.665  1.00  2.06           H  
ATOM    173 2HB  PRO A  11      12.312  12.017  13.645  1.00  2.06           H  
ATOM    174 1HG  PRO A  11      12.581  13.350  11.314  1.00  2.06           H  
ATOM    175 2HG  PRO A  11      13.798  12.171  11.811  1.00  2.06           H  
ATOM    176 1HD  PRO A  11      11.624  11.916   9.724  1.00  2.06           H  
ATOM    177 2HD  PRO A  11      13.320  11.226   9.845  1.00  2.06           H  
ATOM    178  N   GLU A  12      10.335   9.381  14.209  1.00  1.67           N  
ATOM    179  CA  GLU A  12       9.145   8.961  14.932  1.00  1.67           C  
ATOM    180  C   GLU A  12       8.915   9.818  16.178  1.00  1.67           C  
ATOM    181  O   GLU A  12       9.845  10.412  16.719  1.00  1.67           O  
ATOM    182  CB  GLU A  12       9.240   7.483  15.347  1.00  1.67           C  
ATOM    183  CG  GLU A  12       9.309   6.483  14.179  1.00  1.67           C  
ATOM    184  CD  GLU A  12       9.243   5.007  14.633  1.00  1.67           C  
ATOM    185  OE1 GLU A  12       9.100   4.775  15.813  1.00  1.67           O  
ATOM    186  OE2 GLU A  12       9.341   4.135  13.805  1.00  1.67           O  
ATOM    187  H   GLU A  12      11.230   9.250  14.657  1.00  1.67           H  
ATOM    188  HA  GLU A  12       8.291   9.083  14.271  1.00  1.67           H  
ATOM    189 1HB  GLU A  12      10.133   7.342  15.958  1.00  1.67           H  
ATOM    190 2HB  GLU A  12       8.380   7.221  15.965  1.00  1.67           H  
ATOM    191 1HG  GLU A  12       8.471   6.679  13.503  1.00  1.67           H  
ATOM    192 2HG  GLU A  12      10.231   6.653  13.621  1.00  1.67           H  
ATOM    193  N   MET A  13       7.667   9.856  16.648  1.00  1.38           N  
ATOM    194  CA  MET A  13       7.287  10.589  17.852  1.00  1.38           C  
ATOM    195  C   MET A  13       7.903   9.977  19.111  1.00  1.38           C  
ATOM    196  O   MET A  13       8.206  10.686  20.070  1.00  1.38           O  
ATOM    197  CB  MET A  13       5.771  10.580  17.981  1.00  1.38           C  
ATOM    198  CG  MET A  13       5.027  11.399  16.933  1.00  1.38           C  
ATOM    199  SD  MET A  13       3.253  11.533  17.275  1.00  1.38           S  
ATOM    200  CE  MET A  13       2.705   9.891  16.846  1.00  1.38           C  
ATOM    201  H   MET A  13       6.952   9.343  16.153  1.00  1.38           H  
ATOM    202  HA  MET A  13       7.646  11.614  17.761  1.00  1.38           H  
ATOM    203 1HB  MET A  13       5.405   9.554  17.932  1.00  1.38           H  
ATOM    204 2HB  MET A  13       5.506  10.974  18.959  1.00  1.38           H  
ATOM    205 1HG  MET A  13       5.451  12.403  16.890  1.00  1.38           H  
ATOM    206 2HG  MET A  13       5.157  10.929  15.954  1.00  1.38           H  
ATOM    207 1HE  MET A  13       1.638   9.809  16.993  1.00  1.38           H  
ATOM    208 2HE  MET A  13       2.944   9.697  15.812  1.00  1.38           H  
ATOM    209 3HE  MET A  13       3.216   9.167  17.472  1.00  1.38           H  
ATOM    210  N   ARG A  14       8.088   8.651  19.062  1.00  1.16           N  
ATOM    211  CA  ARG A  14       8.592   7.794  20.136  1.00  1.16           C  
ATOM    212  C   ARG A  14       7.610   7.646  21.299  1.00  1.16           C  
ATOM    213  O   ARG A  14       6.910   8.578  21.683  1.00  1.16           O  
ATOM    214  CB  ARG A  14       9.952   8.259  20.647  1.00  1.16           C  
ATOM    215  CG  ARG A  14      11.084   8.120  19.619  1.00  1.16           C  
ATOM    216  CD  ARG A  14      12.401   8.531  20.176  1.00  1.16           C  
ATOM    217  NE  ARG A  14      13.467   8.458  19.181  1.00  1.16           N  
ATOM    218  CZ  ARG A  14      14.183   7.347  18.894  1.00  1.16           C  
ATOM    219  NH1 ARG A  14      13.942   6.219  19.529  1.00  1.16           N  
ATOM    220  NH2 ARG A  14      15.130   7.392  17.973  1.00  1.16           N  
ATOM    221  H   ARG A  14       7.833   8.194  18.199  1.00  1.16           H  
ATOM    222  HA  ARG A  14       8.748   6.801  19.712  1.00  1.16           H  
ATOM    223 1HB  ARG A  14       9.922   9.287  20.989  1.00  1.16           H  
ATOM    224 2HB  ARG A  14      10.230   7.647  21.506  1.00  1.16           H  
ATOM    225 1HG  ARG A  14      11.153   7.080  19.296  1.00  1.16           H  
ATOM    226 2HG  ARG A  14      10.866   8.751  18.751  1.00  1.16           H  
ATOM    227 1HD  ARG A  14      12.335   9.559  20.529  1.00  1.16           H  
ATOM    228 2HD  ARG A  14      12.664   7.877  21.006  1.00  1.16           H  
ATOM    229  HE  ARG A  14      13.686   9.303  18.670  1.00  1.16           H  
ATOM    230 1HH1 ARG A  14      13.221   6.180  20.235  1.00  1.16           H  
ATOM    231 2HH1 ARG A  14      14.478   5.392  19.310  1.00  1.16           H  
ATOM    232 1HH2 ARG A  14      15.319   8.256  17.485  1.00  1.16           H  
ATOM    233 2HH2 ARG A  14      15.664   6.563  17.757  1.00  1.16           H  
ATOM    234  N   ARG A  15       7.525   6.414  21.812  1.00  0.98           N  
ATOM    235  CA  ARG A  15       6.637   6.002  22.913  1.00  0.98           C  
ATOM    236  C   ARG A  15       5.142   6.039  22.561  1.00  0.98           C  
ATOM    237  O   ARG A  15       4.294   5.899  23.442  1.00  0.98           O  
ATOM    238  CB  ARG A  15       6.870   6.857  24.154  1.00  0.98           C  
ATOM    239  CG  ARG A  15       8.295   6.828  24.694  1.00  0.98           C  
ATOM    240  CD  ARG A  15       8.431   7.615  25.950  1.00  0.98           C  
ATOM    241  NE  ARG A  15       9.797   7.589  26.461  1.00  0.98           N  
ATOM    242  CZ  ARG A  15      10.230   8.271  27.542  1.00  0.98           C  
ATOM    243  NH1 ARG A  15       9.398   9.029  28.222  1.00  0.98           N  
ATOM    244  NH2 ARG A  15      11.494   8.177  27.918  1.00  0.98           N  
ATOM    245  H   ARG A  15       8.131   5.705  21.424  1.00  0.98           H  
ATOM    246  HA  ARG A  15       6.891   4.974  23.173  1.00  0.98           H  
ATOM    247 1HB  ARG A  15       6.595   7.891  23.975  1.00  0.98           H  
ATOM    248 2HB  ARG A  15       6.224   6.497  24.952  1.00  0.98           H  
ATOM    249 1HG  ARG A  15       8.584   5.798  24.901  1.00  0.98           H  
ATOM    250 2HG  ARG A  15       8.972   7.254  23.955  1.00  0.98           H  
ATOM    251 1HD  ARG A  15       8.156   8.653  25.759  1.00  0.98           H  
ATOM    252 2HD  ARG A  15       7.773   7.201  26.713  1.00  0.98           H  
ATOM    253  HE  ARG A  15      10.470   7.017  25.967  1.00  0.98           H  
ATOM    254 1HH1 ARG A  15       8.432   9.101  27.936  1.00  0.98           H  
ATOM    255 2HH1 ARG A  15       9.725   9.538  29.030  1.00  0.98           H  
ATOM    256 1HH2 ARG A  15      12.135   7.595  27.396  1.00  0.98           H  
ATOM    257 2HH2 ARG A  15      11.819   8.687  28.726  1.00  0.98           H  
ATOM    258  N   ILE A  16       4.841   6.185  21.274  1.00  0.84           N  
ATOM    259  CA  ILE A  16       3.485   6.146  20.733  1.00  0.84           C  
ATOM    260  C   ILE A  16       3.388   5.142  19.599  1.00  0.84           C  
ATOM    261  O   ILE A  16       4.194   5.191  18.668  1.00  0.84           O  
ATOM    262  CB  ILE A  16       3.044   7.525  20.188  1.00  0.84           C  
ATOM    263  CG1 ILE A  16       3.034   8.572  21.298  1.00  0.84           C  
ATOM    264  CG2 ILE A  16       1.677   7.429  19.519  1.00  0.84           C  
ATOM    265  CD1 ILE A  16       2.791   9.970  20.797  1.00  0.84           C  
ATOM    266  H   ILE A  16       5.605   6.320  20.634  1.00  0.84           H  
ATOM    267  HA  ILE A  16       2.799   5.837  21.521  1.00  0.84           H  
ATOM    268  HB  ILE A  16       3.774   7.855  19.450  1.00  0.84           H  
ATOM    269 1HG1 ILE A  16       2.255   8.316  22.018  1.00  0.84           H  
ATOM    270 2HG1 ILE A  16       3.998   8.566  21.808  1.00  0.84           H  
ATOM    271 1HG2 ILE A  16       1.401   8.400  19.125  1.00  0.84           H  
ATOM    272 2HG2 ILE A  16       1.714   6.709  18.705  1.00  0.84           H  
ATOM    273 3HG2 ILE A  16       0.941   7.116  20.237  1.00  0.84           H  
ATOM    274 1HD1 ILE A  16       2.798  10.662  21.637  1.00  0.84           H  
ATOM    275 2HD1 ILE A  16       3.573  10.242  20.101  1.00  0.84           H  
ATOM    276 3HD1 ILE A  16       1.829  10.020  20.296  1.00  0.84           H  
ATOM    277  N   ARG A  17       2.423   4.226  19.666  1.00  0.73           N  
ATOM    278  CA  ARG A  17       2.226   3.287  18.574  1.00  0.73           C  
ATOM    279  C   ARG A  17       0.818   3.413  18.003  1.00  0.73           C  
ATOM    280  O   ARG A  17       0.631   3.228  16.796  1.00  0.73           O  
ATOM    281  CB  ARG A  17       2.497   1.857  19.009  1.00  0.73           C  
ATOM    282  CG  ARG A  17       3.938   1.589  19.453  1.00  0.73           C  
ATOM    283  CD  ARG A  17       4.906   1.818  18.326  1.00  0.73           C  
ATOM    284  NE  ARG A  17       6.289   1.581  18.717  1.00  0.73           N  
ATOM    285  CZ  ARG A  17       7.359   2.082  18.056  1.00  0.73           C  
ATOM    286  NH1 ARG A  17       7.179   2.850  17.005  1.00  0.73           N  
ATOM    287  NH2 ARG A  17       8.585   1.814  18.472  1.00  0.73           N  
ATOM    288  H   ARG A  17       1.795   4.168  20.472  1.00  0.73           H  
ATOM    289  HA  ARG A  17       2.931   3.525  17.779  1.00  0.73           H  
ATOM    290 1HB  ARG A  17       1.840   1.609  19.847  1.00  0.73           H  
ATOM    291 2HB  ARG A  17       2.260   1.176  18.193  1.00  0.73           H  
ATOM    292 1HG  ARG A  17       4.198   2.258  20.274  1.00  0.73           H  
ATOM    293 2HG  ARG A  17       4.031   0.555  19.784  1.00  0.73           H  
ATOM    294 1HD  ARG A  17       4.665   1.140  17.507  1.00  0.73           H  
ATOM    295 2HD  ARG A  17       4.826   2.841  17.974  1.00  0.73           H  
ATOM    296  HE  ARG A  17       6.461   0.998  19.524  1.00  0.73           H  
ATOM    297 1HH1 ARG A  17       6.246   3.063  16.685  1.00  0.73           H  
ATOM    298 2HH1 ARG A  17       7.986   3.268  16.514  1.00  0.73           H  
ATOM    299 1HH2 ARG A  17       8.729   1.228  19.280  1.00  0.73           H  
ATOM    300 2HH2 ARG A  17       9.379   2.197  17.972  1.00  0.73           H  
ATOM    301  N   ARG A  18      -0.162   3.721  18.870  1.00  0.65           N  
ATOM    302  CA  ARG A  18      -1.566   3.812  18.445  1.00  0.65           C  
ATOM    303  C   ARG A  18      -2.179   5.210  18.678  1.00  0.65           C  
ATOM    304  O   ARG A  18      -2.290   5.695  19.822  1.00  0.65           O  
ATOM    305  CB  ARG A  18      -2.401   2.752  19.158  1.00  0.65           C  
ATOM    306  CG  ARG A  18      -3.887   2.732  18.782  1.00  0.65           C  
ATOM    307  CD  ARG A  18      -4.635   1.610  19.468  1.00  0.65           C  
ATOM    308  NE  ARG A  18      -4.257   0.287  18.970  1.00  0.65           N  
ATOM    309  CZ  ARG A  18      -4.619  -0.885  19.523  1.00  0.65           C  
ATOM    310  NH1 ARG A  18      -5.370  -0.917  20.599  1.00  0.65           N  
ATOM    311  NH2 ARG A  18      -4.206  -1.998  18.955  1.00  0.65           N  
ATOM    312  H   ARG A  18       0.073   3.832  19.859  1.00  0.65           H  
ATOM    313  HA  ARG A  18      -1.609   3.602  17.378  1.00  0.65           H  
ATOM    314 1HB  ARG A  18      -2.000   1.766  18.926  1.00  0.65           H  
ATOM    315 2HB  ARG A  18      -2.324   2.890  20.242  1.00  0.65           H  
ATOM    316 1HG  ARG A  18      -4.351   3.682  19.052  1.00  0.65           H  
ATOM    317 2HG  ARG A  18      -3.974   2.585  17.698  1.00  0.65           H  
ATOM    318 1HD  ARG A  18      -4.421   1.634  20.532  1.00  0.65           H  
ATOM    319 2HD  ARG A  18      -5.704   1.739  19.314  1.00  0.65           H  
ATOM    320  HE  ARG A  18      -3.680   0.217  18.123  1.00  0.65           H  
ATOM    321 1HH1 ARG A  18      -5.682  -0.048  21.012  1.00  0.65           H  
ATOM    322 2HH1 ARG A  18      -5.639  -1.799  21.006  1.00  0.65           H  
ATOM    323 1HH2 ARG A  18      -3.626  -1.916  18.104  1.00  0.65           H  
ATOM    324 2HH2 ARG A  18      -4.457  -2.895  19.331  1.00  0.65           H  
ATOM    325  N   ILE A  19      -2.628   5.817  17.576  1.00  0.60           N  
ATOM    326  CA  ILE A  19      -3.210   7.159  17.586  1.00  0.60           C  
ATOM    327  C   ILE A  19      -4.668   7.138  17.159  1.00  0.60           C  
ATOM    328  O   ILE A  19      -4.981   6.618  16.087  1.00  0.60           O  
ATOM    329  CB  ILE A  19      -2.467   8.104  16.623  1.00  0.60           C  
ATOM    330  CG1 ILE A  19      -1.018   8.190  16.969  1.00  0.60           C  
ATOM    331  CG2 ILE A  19      -3.100   9.473  16.650  1.00  0.60           C  
ATOM    332  CD1 ILE A  19      -0.185   7.263  16.198  1.00  0.60           C  
ATOM    333  H   ILE A  19      -2.527   5.328  16.683  1.00  0.60           H  
ATOM    334  HA  ILE A  19      -3.151   7.557  18.594  1.00  0.60           H  
ATOM    335  HB  ILE A  19      -2.533   7.706  15.615  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19      -0.672   9.209  16.803  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19      -0.885   7.937  17.995  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19      -2.580  10.128  15.959  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19      -4.145   9.404  16.366  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19      -3.034   9.874  17.633  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19       0.840   7.378  16.508  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19      -0.511   6.237  16.382  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19      -0.271   7.482  15.142  1.00  0.60           H  
ATOM    344  N   HIS A  20      -5.539   7.686  18.008  1.00  0.59           N  
ATOM    345  CA  HIS A  20      -6.972   7.746  17.732  1.00  0.59           C  
ATOM    346  C   HIS A  20      -7.382   9.178  17.389  1.00  0.59           C  
ATOM    347  O   HIS A  20      -7.134  10.079  18.177  1.00  0.59           O  
ATOM    348  CB  HIS A  20      -7.778   7.260  18.942  1.00  0.59           C  
ATOM    349  CG  HIS A  20      -9.254   7.222  18.717  1.00  0.59           C  
ATOM    350  ND1 HIS A  20      -9.874   6.242  17.956  1.00  0.59           N  
ATOM    351  CD2 HIS A  20     -10.233   8.040  19.144  1.00  0.59           C  
ATOM    352  CE1 HIS A  20     -11.178   6.476  17.939  1.00  0.59           C  
ATOM    353  NE2 HIS A  20     -11.411   7.559  18.654  1.00  0.59           N  
ATOM    354  H   HIS A  20      -5.177   8.081  18.878  1.00  0.59           H  
ATOM    355  HA  HIS A  20      -7.210   7.108  16.892  1.00  0.59           H  
ATOM    356 1HB  HIS A  20      -7.449   6.254  19.213  1.00  0.59           H  
ATOM    357 2HB  HIS A  20      -7.578   7.909  19.796  1.00  0.59           H  
ATOM    358  HD2 HIS A  20     -10.113   8.919  19.765  1.00  0.59           H  
ATOM    359  HE1 HIS A  20     -11.929   5.878  17.420  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -12.324   7.996  18.834  1.00  0.59           H  
ATOM    361  N   PHE A  21      -7.993   9.386  16.228  1.00  0.60           N  
ATOM    362  CA  PHE A  21      -8.402  10.719  15.777  1.00  0.60           C  
ATOM    363  C   PHE A  21      -9.896  11.010  15.869  1.00  0.60           C  
ATOM    364  O   PHE A  21     -10.700  10.361  15.201  1.00  0.60           O  
ATOM    365  CB  PHE A  21      -8.020  10.896  14.329  1.00  0.60           C  
ATOM    366  CG  PHE A  21      -6.611  10.997  14.079  1.00  0.60           C  
ATOM    367  CD1 PHE A  21      -5.811   9.942  13.884  1.00  0.60           C  
ATOM    368  CD2 PHE A  21      -6.108  12.186  14.045  1.00  0.60           C  
ATOM    369  CE1 PHE A  21      -4.469  10.159  13.635  1.00  0.60           C  
ATOM    370  CE2 PHE A  21      -4.818  12.434  13.800  1.00  0.60           C  
ATOM    371  CZ  PHE A  21      -4.003  11.436  13.599  1.00  0.60           C  
ATOM    372  H   PHE A  21      -8.140   8.587  15.620  1.00  0.60           H  
ATOM    373  HA  PHE A  21      -7.876  11.458  16.378  1.00  0.60           H  
ATOM    374 1HB  PHE A  21      -8.401  10.050  13.762  1.00  0.60           H  
ATOM    375 2HB  PHE A  21      -8.502  11.795  13.940  1.00  0.60           H  
ATOM    376  HD1 PHE A  21      -6.241   8.946  13.926  1.00  0.60           H  
ATOM    377  HD2 PHE A  21      -6.790  12.965  14.241  1.00  0.60           H  
ATOM    378  HE1 PHE A  21      -3.785   9.330  13.476  1.00  0.60           H  
ATOM    379  HE2 PHE A  21      -4.441  13.448  13.773  1.00  0.60           H  
ATOM    380  HZ  PHE A  21      -2.990  11.657  13.420  1.00  0.60           H  
ATOM    381  N   VAL A  22     -10.260  12.038  16.631  1.00  0.64           N  
ATOM    382  CA  VAL A  22     -11.668  12.385  16.793  1.00  0.64           C  
ATOM    383  C   VAL A  22     -11.952  13.634  15.945  1.00  0.64           C  
ATOM    384  O   VAL A  22     -11.393  14.717  16.183  1.00  0.64           O  
ATOM    385  CB  VAL A  22     -11.979  12.641  18.279  1.00  0.64           C  
ATOM    386  CG1 VAL A  22     -13.442  12.963  18.472  1.00  0.64           C  
ATOM    387  CG2 VAL A  22     -11.586  11.452  19.085  1.00  0.64           C  
ATOM    388  H   VAL A  22      -9.548  12.559  17.136  1.00  0.64           H  
ATOM    389  HA  VAL A  22     -12.289  11.561  16.437  1.00  0.64           H  
ATOM    390  HB  VAL A  22     -11.409  13.507  18.614  1.00  0.64           H  
ATOM    391 1HG1 VAL A  22     -13.641  13.153  19.525  1.00  0.64           H  
ATOM    392 2HG1 VAL A  22     -13.716  13.821  17.890  1.00  0.64           H  
ATOM    393 3HG1 VAL A  22     -14.027  12.109  18.148  1.00  0.64           H  
ATOM    394 1HG2 VAL A  22     -11.797  11.645  20.130  1.00  0.64           H  
ATOM    395 2HG2 VAL A  22     -12.155  10.590  18.751  1.00  0.64           H  
ATOM    396 3HG2 VAL A  22     -10.522  11.261  18.951  1.00  0.64           H  
ATOM    397  N   GLY A  23     -12.819  13.465  14.942  1.00  0.71           N  
ATOM    398  CA  GLY A  23     -13.084  14.507  13.951  1.00  0.71           C  
ATOM    399  C   GLY A  23     -12.311  14.189  12.662  1.00  0.71           C  
ATOM    400  O   GLY A  23     -11.809  15.083  11.979  1.00  0.71           O  
ATOM    401  H   GLY A  23     -13.268  12.558  14.821  1.00  0.71           H  
ATOM    402 1HA  GLY A  23     -14.154  14.543  13.737  1.00  0.71           H  
ATOM    403 2HA  GLY A  23     -12.791  15.480  14.338  1.00  0.71           H  
ATOM    404  N   ILE A  24     -12.167  12.889  12.383  1.00  0.79           N  
ATOM    405  CA  ILE A  24     -11.451  12.365  11.214  1.00  0.79           C  
ATOM    406  C   ILE A  24     -12.076  12.658   9.839  1.00  0.79           C  
ATOM    407  O   ILE A  24     -11.369  12.623   8.829  1.00  0.79           O  
ATOM    408  CB  ILE A  24     -11.170  10.849  11.348  1.00  0.79           C  
ATOM    409  CG1 ILE A  24     -10.109  10.438  10.345  1.00  0.79           C  
ATOM    410  CG2 ILE A  24     -12.398  10.029  11.123  1.00  0.79           C  
ATOM    411  CD1 ILE A  24      -8.744  11.075  10.556  1.00  0.79           C  
ATOM    412  H   ILE A  24     -12.632  12.224  13.001  1.00  0.79           H  
ATOM    413  HA  ILE A  24     -10.475  12.839  11.211  1.00  0.79           H  
ATOM    414  HB  ILE A  24     -10.787  10.644  12.353  1.00  0.79           H  
ATOM    415 1HG1 ILE A  24      -9.995   9.356  10.398  1.00  0.79           H  
ATOM    416 2HG1 ILE A  24     -10.462  10.704   9.350  1.00  0.79           H  
ATOM    417 1HG2 ILE A  24     -12.148   8.981  11.239  1.00  0.79           H  
ATOM    418 2HG2 ILE A  24     -13.129  10.301  11.837  1.00  0.79           H  
ATOM    419 3HG2 ILE A  24     -12.780  10.204  10.128  1.00  0.79           H  
ATOM    420 1HD1 ILE A  24      -8.053  10.730   9.802  1.00  0.79           H  
ATOM    421 2HD1 ILE A  24      -8.847  12.145  10.477  1.00  0.79           H  
ATOM    422 3HD1 ILE A  24      -8.360  10.815  11.524  1.00  0.79           H  
ATOM    423  N   GLY A  25     -13.392  12.902   9.766  1.00  0.88           N  
ATOM    424  CA  GLY A  25     -14.089  13.078   8.488  1.00  0.88           C  
ATOM    425  C   GLY A  25     -13.820  14.400   7.757  1.00  0.88           C  
ATOM    426  O   GLY A  25     -14.730  15.198   7.526  1.00  0.88           O  
ATOM    427  H   GLY A  25     -13.968  12.988  10.608  1.00  0.88           H  
ATOM    428 1HA  GLY A  25     -13.826  12.249   7.832  1.00  0.88           H  
ATOM    429 2HA  GLY A  25     -15.160  12.990   8.671  1.00  0.88           H  
ATOM    430  N   GLY A  26     -12.581  14.590   7.336  1.00  0.95           N  
ATOM    431  CA  GLY A  26     -12.176  15.778   6.596  1.00  0.95           C  
ATOM    432  C   GLY A  26     -10.711  15.696   6.211  1.00  0.95           C  
ATOM    433  O   GLY A  26      -9.920  15.010   6.862  1.00  0.95           O  
ATOM    434  H   GLY A  26     -11.906  13.872   7.589  1.00  0.95           H  
ATOM    435 1HA  GLY A  26     -12.790  15.876   5.701  1.00  0.95           H  
ATOM    436 2HA  GLY A  26     -12.350  16.663   7.207  1.00  0.95           H  
ATOM    437  N   VAL A  27     -10.337  16.456   5.190  1.00  0.99           N  
ATOM    438  CA  VAL A  27      -8.992  16.369   4.647  1.00  0.99           C  
ATOM    439  C   VAL A  27      -7.887  16.777   5.623  1.00  0.99           C  
ATOM    440  O   VAL A  27      -6.821  16.165   5.641  1.00  0.99           O  
ATOM    441  CB  VAL A  27      -8.854  17.178   3.361  1.00  0.99           C  
ATOM    442  CG1 VAL A  27      -7.425  17.145   2.965  1.00  0.99           C  
ATOM    443  CG2 VAL A  27      -9.725  16.579   2.272  1.00  0.99           C  
ATOM    444  H   VAL A  27     -11.021  17.045   4.733  1.00  0.99           H  
ATOM    445  HA  VAL A  27      -8.831  15.331   4.364  1.00  0.99           H  
ATOM    446  HB  VAL A  27      -9.136  18.217   3.535  1.00  0.99           H  
ATOM    447 1HG1 VAL A  27      -7.286  17.695   2.052  1.00  0.99           H  
ATOM    448 2HG1 VAL A  27      -6.809  17.572   3.748  1.00  0.99           H  
ATOM    449 3HG1 VAL A  27      -7.128  16.116   2.804  1.00  0.99           H  
ATOM    450 1HG2 VAL A  27      -9.599  17.155   1.351  1.00  0.99           H  
ATOM    451 2HG2 VAL A  27      -9.426  15.546   2.098  1.00  0.99           H  
ATOM    452 3HG2 VAL A  27     -10.768  16.607   2.581  1.00  0.99           H  
ATOM    453  N   GLY A  28      -8.102  17.830   6.408  1.00  0.98           N  
ATOM    454  CA  GLY A  28      -7.057  18.262   7.337  1.00  0.98           C  
ATOM    455  C   GLY A  28      -6.631  17.141   8.299  1.00  0.98           C  
ATOM    456  O   GLY A  28      -5.450  16.764   8.351  1.00  0.98           O  
ATOM    457  H   GLY A  28      -8.986  18.312   6.370  1.00  0.98           H  
ATOM    458 1HA  GLY A  28      -6.190  18.600   6.768  1.00  0.98           H  
ATOM    459 2HA  GLY A  28      -7.415  19.118   7.909  1.00  0.98           H  
ATOM    460  N   MET A  29      -7.590  16.605   9.068  1.00  0.93           N  
ATOM    461  CA  MET A  29      -7.247  15.557  10.020  1.00  0.93           C  
ATOM    462  C   MET A  29      -6.777  14.307   9.290  1.00  0.93           C  
ATOM    463  O   MET A  29      -5.883  13.599   9.766  1.00  0.93           O  
ATOM    464  CB  MET A  29      -8.416  15.177  10.903  1.00  0.93           C  
ATOM    465  CG  MET A  29      -7.960  14.354  12.049  1.00  0.93           C  
ATOM    466  SD  MET A  29      -6.914  15.307  13.150  1.00  0.93           S  
ATOM    467  CE  MET A  29      -8.204  15.819  14.226  1.00  0.93           C  
ATOM    468  H   MET A  29      -8.547  16.920   8.986  1.00  0.93           H  
ATOM    469  HA  MET A  29      -6.424  15.903  10.644  1.00  0.93           H  
ATOM    470 1HB  MET A  29      -8.907  16.068  11.287  1.00  0.93           H  
ATOM    471 2HB  MET A  29      -9.152  14.617  10.322  1.00  0.93           H  
ATOM    472 1HG  MET A  29      -8.819  13.985  12.610  1.00  0.93           H  
ATOM    473 2HG  MET A  29      -7.385  13.506  11.684  1.00  0.93           H  
ATOM    474 1HE  MET A  29      -7.804  16.440  15.010  1.00  0.93           H  
ATOM    475 2HE  MET A  29      -8.922  16.362  13.648  1.00  0.93           H  
ATOM    476 3HE  MET A  29      -8.687  14.942  14.672  1.00  0.93           H  
ATOM    477  N   CYS A  30      -7.366  14.050   8.121  1.00  0.87           N  
ATOM    478  CA  CYS A  30      -7.007  12.914   7.306  1.00  0.87           C  
ATOM    479  C   CYS A  30      -5.553  12.951   6.956  1.00  0.87           C  
ATOM    480  O   CYS A  30      -4.862  11.957   7.120  1.00  0.87           O  
ATOM    481  CB  CYS A  30      -7.816  12.902   6.034  1.00  0.87           C  
ATOM    482  SG  CYS A  30      -7.454  11.590   4.884  1.00  0.87           S  
ATOM    483  H   CYS A  30      -8.111  14.652   7.768  1.00  0.87           H  
ATOM    484  HA  CYS A  30      -7.211  12.008   7.870  1.00  0.87           H  
ATOM    485 1HB  CYS A  30      -8.847  12.838   6.306  1.00  0.87           H  
ATOM    486 2HB  CYS A  30      -7.672  13.822   5.524  1.00  0.87           H  
ATOM    487  HG  CYS A  30      -6.158  11.866   4.727  1.00  0.87           H  
ATOM    488  N   GLY A  31      -5.072  14.098   6.483  1.00  0.82           N  
ATOM    489  CA  GLY A  31      -3.680  14.205   6.107  1.00  0.82           C  
ATOM    490  C   GLY A  31      -2.750  13.876   7.269  1.00  0.82           C  
ATOM    491  O   GLY A  31      -1.734  13.202   7.085  1.00  0.82           O  
ATOM    492  H   GLY A  31      -5.689  14.900   6.360  1.00  0.82           H  
ATOM    493 1HA  GLY A  31      -3.498  13.513   5.290  1.00  0.82           H  
ATOM    494 2HA  GLY A  31      -3.484  15.210   5.737  1.00  0.82           H  
ATOM    495  N   ILE A  32      -3.125  14.249   8.492  1.00  0.78           N  
ATOM    496  CA  ILE A  32      -2.257  13.896   9.610  1.00  0.78           C  
ATOM    497  C   ILE A  32      -2.282  12.379   9.783  1.00  0.78           C  
ATOM    498  O   ILE A  32      -1.239  11.740   9.963  1.00  0.78           O  
ATOM    499  CB  ILE A  32      -2.728  14.528  10.927  1.00  0.78           C  
ATOM    500  CG1 ILE A  32      -2.702  16.058  10.841  1.00  0.78           C  
ATOM    501  CG2 ILE A  32      -1.805  14.058  12.076  1.00  0.78           C  
ATOM    502  CD1 ILE A  32      -1.333  16.635  10.604  1.00  0.78           C  
ATOM    503  H   ILE A  32      -3.972  14.813   8.619  1.00  0.78           H  
ATOM    504  HA  ILE A  32      -1.238  14.213   9.389  1.00  0.78           H  
ATOM    505  HB  ILE A  32      -3.757  14.218  11.130  1.00  0.78           H  
ATOM    506 1HG1 ILE A  32      -3.357  16.365  10.020  1.00  0.78           H  
ATOM    507 2HG1 ILE A  32      -3.092  16.470  11.767  1.00  0.78           H  
ATOM    508 1HG2 ILE A  32      -2.146  14.488  13.017  1.00  0.78           H  
ATOM    509 2HG2 ILE A  32      -1.833  12.982  12.133  1.00  0.78           H  
ATOM    510 3HG2 ILE A  32      -0.783  14.377  11.883  1.00  0.78           H  
ATOM    511 1HD1 ILE A  32      -1.406  17.719  10.544  1.00  0.78           H  
ATOM    512 2HD1 ILE A  32      -0.669  16.361  11.426  1.00  0.78           H  
ATOM    513 3HD1 ILE A  32      -0.943  16.244   9.677  1.00  0.78           H  
ATOM    514  N   ALA A  33      -3.487  11.802   9.706  1.00  0.76           N  
ATOM    515  CA  ALA A  33      -3.664  10.364   9.849  1.00  0.76           C  
ATOM    516  C   ALA A  33      -2.907   9.583   8.773  1.00  0.76           C  
ATOM    517  O   ALA A  33      -2.278   8.568   9.078  1.00  0.76           O  
ATOM    518  CB  ALA A  33      -5.149  10.031   9.781  1.00  0.76           C  
ATOM    519  H   ALA A  33      -4.309  12.391   9.554  1.00  0.76           H  
ATOM    520  HA  ALA A  33      -3.270  10.068  10.819  1.00  0.76           H  
ATOM    521 1HB  ALA A  33      -5.302   8.975   9.903  1.00  0.76           H  
ATOM    522 2HB  ALA A  33      -5.669  10.575  10.570  1.00  0.76           H  
ATOM    523 3HB  ALA A  33      -5.542  10.330   8.824  1.00  0.76           H  
ATOM    524  N   GLU A  34      -2.920  10.072   7.525  1.00  0.76           N  
ATOM    525  CA  GLU A  34      -2.234   9.383   6.434  1.00  0.76           C  
ATOM    526  C   GLU A  34      -0.736   9.403   6.626  1.00  0.76           C  
ATOM    527  O   GLU A  34      -0.062   8.393   6.415  1.00  0.76           O  
ATOM    528  CB  GLU A  34      -2.569   9.997   5.074  1.00  0.76           C  
ATOM    529  CG  GLU A  34      -3.977   9.767   4.621  1.00  0.76           C  
ATOM    530  CD  GLU A  34      -4.278  10.331   3.279  1.00  0.76           C  
ATOM    531  OE1 GLU A  34      -3.478  11.032   2.740  1.00  0.76           O  
ATOM    532  OE2 GLU A  34      -5.321  10.027   2.774  1.00  0.76           O  
ATOM    533  H   GLU A  34      -3.447  10.917   7.336  1.00  0.76           H  
ATOM    534  HA  GLU A  34      -2.560   8.346   6.429  1.00  0.76           H  
ATOM    535 1HB  GLU A  34      -2.409  11.077   5.120  1.00  0.76           H  
ATOM    536 2HB  GLU A  34      -1.895   9.598   4.316  1.00  0.76           H  
ATOM    537 1HG  GLU A  34      -4.179   8.710   4.623  1.00  0.76           H  
ATOM    538 2HG  GLU A  34      -4.629  10.228   5.338  1.00  0.76           H  
ATOM    539  N   VAL A  35      -0.200  10.531   7.083  1.00  0.77           N  
ATOM    540  CA  VAL A  35       1.230  10.590   7.309  1.00  0.77           C  
ATOM    541  C   VAL A  35       1.587   9.602   8.415  1.00  0.77           C  
ATOM    542  O   VAL A  35       2.538   8.831   8.277  1.00  0.77           O  
ATOM    543  CB  VAL A  35       1.690  12.028   7.626  1.00  0.77           C  
ATOM    544  CG1 VAL A  35       3.146  12.017   8.064  1.00  0.77           C  
ATOM    545  CG2 VAL A  35       1.541  12.909   6.349  1.00  0.77           C  
ATOM    546  H   VAL A  35      -0.784  11.357   7.241  1.00  0.77           H  
ATOM    547  HA  VAL A  35       1.737  10.283   6.396  1.00  0.77           H  
ATOM    548  HB  VAL A  35       1.078  12.436   8.441  1.00  0.77           H  
ATOM    549 1HG1 VAL A  35       3.469  13.031   8.288  1.00  0.77           H  
ATOM    550 2HG1 VAL A  35       3.240  11.401   8.951  1.00  0.77           H  
ATOM    551 3HG1 VAL A  35       3.759  11.610   7.266  1.00  0.77           H  
ATOM    552 1HG2 VAL A  35       1.860  13.929   6.561  1.00  0.77           H  
ATOM    553 2HG2 VAL A  35       2.156  12.498   5.546  1.00  0.77           H  
ATOM    554 3HG2 VAL A  35       0.502  12.917   6.033  1.00  0.77           H  
ATOM    555  N   LEU A  36       0.803   9.573   9.491  1.00  0.79           N  
ATOM    556  CA  LEU A  36       1.089   8.626  10.555  1.00  0.79           C  
ATOM    557  C   LEU A  36       0.961   7.169  10.084  1.00  0.79           C  
ATOM    558  O   LEU A  36       1.789   6.324  10.434  1.00  0.79           O  
ATOM    559  CB  LEU A  36       0.165   8.888  11.725  1.00  0.79           C  
ATOM    560  CG  LEU A  36       0.406  10.162  12.471  1.00  0.79           C  
ATOM    561  CD1 LEU A  36      -0.678  10.296  13.415  1.00  0.79           C  
ATOM    562  CD2 LEU A  36       1.744  10.137  13.166  1.00  0.79           C  
ATOM    563  H   LEU A  36       0.019  10.224   9.577  1.00  0.79           H  
ATOM    564  HA  LEU A  36       2.111   8.788  10.884  1.00  0.79           H  
ATOM    565 1HB  LEU A  36      -0.854   8.932  11.344  1.00  0.79           H  
ATOM    566 2HB  LEU A  36       0.231   8.068  12.428  1.00  0.79           H  
ATOM    567  HG  LEU A  36       0.369  11.004  11.780  1.00  0.79           H  
ATOM    568 1HD1 LEU A  36      -0.585  11.224  13.962  1.00  0.79           H  
ATOM    569 2HD1 LEU A  36      -1.571  10.283  12.831  1.00  0.79           H  
ATOM    570 3HD1 LEU A  36      -0.679   9.469  14.100  1.00  0.79           H  
ATOM    571 1HD2 LEU A  36       1.888  11.068  13.718  1.00  0.79           H  
ATOM    572 2HD2 LEU A  36       1.763   9.299  13.855  1.00  0.79           H  
ATOM    573 3HD2 LEU A  36       2.536  10.025  12.432  1.00  0.79           H  
ATOM    574  N   LEU A  37      -0.025   6.854   9.244  1.00  0.82           N  
ATOM    575  CA  LEU A  37      -0.103   5.479   8.758  1.00  0.82           C  
ATOM    576  C   LEU A  37       1.153   5.141   7.947  1.00  0.82           C  
ATOM    577  O   LEU A  37       1.762   4.080   8.120  1.00  0.82           O  
ATOM    578  CB  LEU A  37      -1.348   5.289   7.871  1.00  0.82           C  
ATOM    579  CG  LEU A  37      -2.736   5.271   8.557  1.00  0.82           C  
ATOM    580  CD1 LEU A  37      -3.812   5.367   7.498  1.00  0.82           C  
ATOM    581  CD2 LEU A  37      -2.899   3.935   9.320  1.00  0.82           C  
ATOM    582  H   LEU A  37      -0.724   7.544   8.972  1.00  0.82           H  
ATOM    583  HA  LEU A  37      -0.166   4.810   9.616  1.00  0.82           H  
ATOM    584 1HB  LEU A  37      -1.363   6.095   7.138  1.00  0.82           H  
ATOM    585 2HB  LEU A  37      -1.241   4.347   7.333  1.00  0.82           H  
ATOM    586  HG  LEU A  37      -2.833   6.112   9.235  1.00  0.82           H  
ATOM    587 1HD1 LEU A  37      -4.770   5.347   7.958  1.00  0.82           H  
ATOM    588 2HD1 LEU A  37      -3.701   6.296   6.943  1.00  0.82           H  
ATOM    589 3HD1 LEU A  37      -3.712   4.523   6.829  1.00  0.82           H  
ATOM    590 1HD2 LEU A  37      -3.878   3.880   9.780  1.00  0.82           H  
ATOM    591 2HD2 LEU A  37      -2.801   3.106   8.616  1.00  0.82           H  
ATOM    592 3HD2 LEU A  37      -2.124   3.855  10.088  1.00  0.82           H  
ATOM    593  N   ASN A  38       1.598   6.086   7.116  1.00  0.83           N  
ATOM    594  CA  ASN A  38       2.762   5.893   6.257  1.00  0.83           C  
ATOM    595  C   ASN A  38       4.060   5.766   7.065  1.00  0.83           C  
ATOM    596  O   ASN A  38       4.995   5.075   6.655  1.00  0.83           O  
ATOM    597  CB  ASN A  38       2.848   7.028   5.270  1.00  0.83           C  
ATOM    598  CG  ASN A  38       1.763   6.987   4.214  1.00  0.83           C  
ATOM    599  OD1 ASN A  38       1.207   5.924   3.883  1.00  0.83           O  
ATOM    600  ND2 ASN A  38       1.438   8.141   3.682  1.00  0.83           N  
ATOM    601  H   ASN A  38       1.075   6.958   7.031  1.00  0.83           H  
ATOM    602  HA  ASN A  38       2.630   4.961   5.707  1.00  0.83           H  
ATOM    603 1HB  ASN A  38       2.789   7.977   5.801  1.00  0.83           H  
ATOM    604 2HB  ASN A  38       3.804   6.984   4.772  1.00  0.83           H  
ATOM    605 1HD2 ASN A  38       0.716   8.191   2.991  1.00  0.83           H  
ATOM    606 2HD2 ASN A  38       1.904   8.972   3.979  1.00  0.83           H  
ATOM    607  N   LEU A  39       4.088   6.395   8.243  1.00  0.82           N  
ATOM    608  CA  LEU A  39       5.221   6.342   9.165  1.00  0.82           C  
ATOM    609  C   LEU A  39       5.240   5.079  10.026  1.00  0.82           C  
ATOM    610  O   LEU A  39       6.149   4.914  10.841  1.00  0.82           O  
ATOM    611  CB  LEU A  39       5.235   7.567  10.093  1.00  0.82           C  
ATOM    612  CG  LEU A  39       5.568   8.921   9.475  1.00  0.82           C  
ATOM    613  CD1 LEU A  39       5.298  10.029  10.473  1.00  0.82           C  
ATOM    614  CD2 LEU A  39       7.038   8.931   9.142  1.00  0.82           C  
ATOM    615  H   LEU A  39       3.292   6.980   8.493  1.00  0.82           H  
ATOM    616  HA  LEU A  39       6.133   6.358   8.571  1.00  0.82           H  
ATOM    617 1HB  LEU A  39       4.248   7.656  10.522  1.00  0.82           H  
ATOM    618 2HB  LEU A  39       5.951   7.381  10.890  1.00  0.82           H  
ATOM    619  HG  LEU A  39       4.972   9.084   8.584  1.00  0.82           H  
ATOM    620 1HD1 LEU A  39       5.559  10.989  10.028  1.00  0.82           H  
ATOM    621 2HD1 LEU A  39       4.246  10.027  10.737  1.00  0.82           H  
ATOM    622 3HD1 LEU A  39       5.899   9.869  11.366  1.00  0.82           H  
ATOM    623 1HD2 LEU A  39       7.298   9.885   8.708  1.00  0.82           H  
ATOM    624 2HD2 LEU A  39       7.620   8.776  10.055  1.00  0.82           H  
ATOM    625 3HD2 LEU A  39       7.259   8.139   8.444  1.00  0.82           H  
ATOM    626  N   GLY A  40       4.255   4.188   9.867  1.00  0.78           N  
ATOM    627  CA  GLY A  40       4.237   2.958  10.648  1.00  0.78           C  
ATOM    628  C   GLY A  40       3.405   2.977  11.932  1.00  0.78           C  
ATOM    629  O   GLY A  40       3.569   2.089  12.773  1.00  0.78           O  
ATOM    630  H   GLY A  40       3.506   4.342   9.189  1.00  0.78           H  
ATOM    631 1HA  GLY A  40       3.865   2.159  10.008  1.00  0.78           H  
ATOM    632 2HA  GLY A  40       5.259   2.692  10.901  1.00  0.78           H  
ATOM    633  N   TYR A  41       2.523   3.959  12.107  1.00  0.74           N  
ATOM    634  CA  TYR A  41       1.706   3.986  13.318  1.00  0.74           C  
ATOM    635  C   TYR A  41       0.352   3.367  13.044  1.00  0.74           C  
ATOM    636  O   TYR A  41      -0.147   3.411  11.918  1.00  0.74           O  
ATOM    637  CB  TYR A  41       1.454   5.396  13.814  1.00  0.74           C  
ATOM    638  CG  TYR A  41       2.669   6.140  14.245  1.00  0.74           C  
ATOM    639  CD1 TYR A  41       3.326   6.853  13.304  1.00  0.74           C  
ATOM    640  CD2 TYR A  41       3.138   6.126  15.545  1.00  0.74           C  
ATOM    641  CE1 TYR A  41       4.425   7.538  13.593  1.00  0.74           C  
ATOM    642  CE2 TYR A  41       4.282   6.841  15.843  1.00  0.74           C  
ATOM    643  CZ  TYR A  41       4.913   7.539  14.831  1.00  0.74           C  
ATOM    644  OH  TYR A  41       6.042   8.224  15.007  1.00  0.74           O  
ATOM    645  H   TYR A  41       2.397   4.689  11.405  1.00  0.74           H  
ATOM    646  HA  TYR A  41       2.193   3.405  14.100  1.00  0.74           H  
ATOM    647 1HB  TYR A  41       0.955   5.963  13.039  1.00  0.74           H  
ATOM    648 2HB  TYR A  41       0.784   5.320  14.646  1.00  0.74           H  
ATOM    649  HD1 TYR A  41       2.965   6.865  12.306  1.00  0.74           H  
ATOM    650  HD2 TYR A  41       2.624   5.559  16.316  1.00  0.74           H  
ATOM    651  HE1 TYR A  41       4.930   8.090  12.823  1.00  0.74           H  
ATOM    652  HE2 TYR A  41       4.685   6.842  16.858  1.00  0.74           H  
ATOM    653  HH  TYR A  41       6.479   8.302  14.147  1.00  0.74           H  
ATOM    654  N   GLU A  42      -0.252   2.786  14.069  1.00  0.69           N  
ATOM    655  CA  GLU A  42      -1.603   2.293  13.904  1.00  0.69           C  
ATOM    656  C   GLU A  42      -2.511   3.476  14.125  1.00  0.69           C  
ATOM    657  O   GLU A  42      -2.332   4.216  15.099  1.00  0.69           O  
ATOM    658  CB  GLU A  42      -1.946   1.169  14.882  1.00  0.69           C  
ATOM    659  CG  GLU A  42      -3.337   0.568  14.654  1.00  0.69           C  
ATOM    660  CD  GLU A  42      -3.695  -0.530  15.611  1.00  0.69           C  
ATOM    661  OE1 GLU A  42      -2.974  -0.736  16.566  1.00  0.69           O  
ATOM    662  OE2 GLU A  42      -4.697  -1.166  15.396  1.00  0.69           O  
ATOM    663  H   GLU A  42       0.195   2.760  14.985  1.00  0.69           H  
ATOM    664  HA  GLU A  42      -1.739   1.933  12.884  1.00  0.69           H  
ATOM    665 1HB  GLU A  42      -1.210   0.371  14.799  1.00  0.69           H  
ATOM    666 2HB  GLU A  42      -1.905   1.551  15.903  1.00  0.69           H  
ATOM    667 1HG  GLU A  42      -4.079   1.361  14.757  1.00  0.69           H  
ATOM    668 2HG  GLU A  42      -3.395   0.191  13.634  1.00  0.69           H  
ATOM    669  N   VAL A  43      -3.432   3.684  13.206  1.00  0.64           N  
ATOM    670  CA  VAL A  43      -4.327   4.811  13.318  1.00  0.64           C  
ATOM    671  C   VAL A  43      -5.788   4.408  13.274  1.00  0.64           C  
ATOM    672  O   VAL A  43      -6.211   3.608  12.434  1.00  0.64           O  
ATOM    673  CB  VAL A  43      -4.028   5.861  12.236  1.00  0.64           C  
ATOM    674  CG1 VAL A  43      -4.981   6.953  12.347  1.00  0.64           C  
ATOM    675  CG2 VAL A  43      -2.581   6.408  12.393  1.00  0.64           C  
ATOM    676  H   VAL A  43      -3.511   3.046  12.426  1.00  0.64           H  
ATOM    677  HA  VAL A  43      -4.144   5.287  14.276  1.00  0.64           H  
ATOM    678  HB  VAL A  43      -4.152   5.437  11.276  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43      -4.761   7.689  11.601  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43      -5.996   6.599  12.211  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43      -4.867   7.363  13.333  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      -2.401   7.154  11.618  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43      -2.465   6.864  13.372  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43      -1.859   5.600  12.282  1.00  0.64           H  
ATOM    685  N   SER A  44      -6.540   4.979  14.187  1.00  0.62           N  
ATOM    686  CA  SER A  44      -7.965   4.766  14.276  1.00  0.62           C  
ATOM    687  C   SER A  44      -8.609   6.120  14.443  1.00  0.62           C  
ATOM    688  O   SER A  44      -7.908   7.114  14.623  1.00  0.62           O  
ATOM    689  CB  SER A  44      -8.299   3.835  15.439  1.00  0.62           C  
ATOM    690  OG  SER A  44      -7.974   4.411  16.682  1.00  0.62           O  
ATOM    691  H   SER A  44      -6.087   5.604  14.857  1.00  0.62           H  
ATOM    692  HA  SER A  44      -8.316   4.329  13.347  1.00  0.62           H  
ATOM    693 1HB  SER A  44      -9.357   3.584  15.424  1.00  0.62           H  
ATOM    694 2HB  SER A  44      -7.745   2.908  15.315  1.00  0.62           H  
ATOM    695  HG  SER A  44      -8.735   4.981  16.943  1.00  0.62           H  
ATOM    696  N   GLY A  45      -9.914   6.185  14.365  1.00  0.62           N  
ATOM    697  CA  GLY A  45     -10.559   7.466  14.577  1.00  0.62           C  
ATOM    698  C   GLY A  45     -12.056   7.383  14.518  1.00  0.62           C  
ATOM    699  O   GLY A  45     -12.623   6.293  14.432  1.00  0.62           O  
ATOM    700  H   GLY A  45     -10.435   5.336  14.154  1.00  0.62           H  
ATOM    701 1HA  GLY A  45     -10.263   7.863  15.545  1.00  0.62           H  
ATOM    702 2HA  GLY A  45     -10.211   8.175  13.826  1.00  0.62           H  
ATOM    703  N   SER A  46     -12.687   8.533  14.604  1.00  0.64           N  
ATOM    704  CA  SER A  46     -14.125   8.587  14.598  1.00  0.64           C  
ATOM    705  C   SER A  46     -14.683   9.887  14.050  1.00  0.64           C  
ATOM    706  O   SER A  46     -14.029  10.945  14.079  1.00  0.64           O  
ATOM    707  CB  SER A  46     -14.615   8.401  16.016  1.00  0.64           C  
ATOM    708  OG  SER A  46     -14.222   9.487  16.815  1.00  0.64           O  
ATOM    709  H   SER A  46     -12.128   9.372  14.705  1.00  0.64           H  
ATOM    710  HA  SER A  46     -14.475   7.778  13.977  1.00  0.64           H  
ATOM    711 1HB  SER A  46     -15.700   8.300  16.027  1.00  0.64           H  
ATOM    712 2HB  SER A  46     -14.198   7.480  16.426  1.00  0.64           H  
ATOM    713  HG  SER A  46     -14.132   9.136  17.720  1.00  0.64           H  
ATOM    714  N   ASP A  47     -15.928   9.809  13.600  1.00  0.70           N  
ATOM    715  CA  ASP A  47     -16.643  10.985  13.115  1.00  0.70           C  
ATOM    716  C   ASP A  47     -18.136  10.757  13.153  1.00  0.70           C  
ATOM    717  O   ASP A  47     -18.592   9.637  13.013  1.00  0.70           O  
ATOM    718  CB  ASP A  47     -16.239  11.354  11.688  1.00  0.70           C  
ATOM    719  CG  ASP A  47     -16.562  12.806  11.403  1.00  0.70           C  
ATOM    720  OD1 ASP A  47     -17.736  13.171  11.289  1.00  0.70           O  
ATOM    721  OD2 ASP A  47     -15.603  13.556  11.305  1.00  0.70           O  
ATOM    722  H   ASP A  47     -16.365   8.881  13.591  1.00  0.70           H  
ATOM    723  HA  ASP A  47     -16.415  11.827  13.765  1.00  0.70           H  
ATOM    724 1HB  ASP A  47     -15.187  11.191  11.541  1.00  0.70           H  
ATOM    725 2HB  ASP A  47     -16.780  10.721  10.973  1.00  0.70           H  
ATOM    726  N   LEU A  48     -18.910  11.817  13.298  1.00  0.78           N  
ATOM    727  CA  LEU A  48     -20.360  11.683  13.292  1.00  0.78           C  
ATOM    728  C   LEU A  48     -20.888  11.155  11.965  1.00  0.78           C  
ATOM    729  O   LEU A  48     -21.901  10.450  11.935  1.00  0.78           O  
ATOM    730  CB  LEU A  48     -21.022  13.029  13.578  1.00  0.78           C  
ATOM    731  CG  LEU A  48     -20.858  13.569  14.991  1.00  0.78           C  
ATOM    732  CD1 LEU A  48     -21.453  14.968  15.066  1.00  0.78           C  
ATOM    733  CD2 LEU A  48     -21.542  12.624  15.959  1.00  0.78           C  
ATOM    734  H   LEU A  48     -18.485  12.734  13.377  1.00  0.78           H  
ATOM    735  HA  LEU A  48     -20.640  10.984  14.075  1.00  0.78           H  
ATOM    736 1HB  LEU A  48     -20.599  13.765  12.894  1.00  0.78           H  
ATOM    737 2HB  LEU A  48     -22.087  12.943  13.370  1.00  0.78           H  
ATOM    738  HG  LEU A  48     -19.799  13.641  15.238  1.00  0.78           H  
ATOM    739 1HD1 LEU A  48     -21.332  15.361  16.076  1.00  0.78           H  
ATOM    740 2HD1 LEU A  48     -20.937  15.618  14.359  1.00  0.78           H  
ATOM    741 3HD1 LEU A  48     -22.513  14.927  14.817  1.00  0.78           H  
ATOM    742 1HD2 LEU A  48     -21.433  13.003  16.971  1.00  0.78           H  
ATOM    743 2HD2 LEU A  48     -22.600  12.554  15.711  1.00  0.78           H  
ATOM    744 3HD2 LEU A  48     -21.083  11.642  15.884  1.00  0.78           H  
ATOM    745  N   LYS A  49     -20.222  11.513  10.869  1.00  0.87           N  
ATOM    746  CA  LYS A  49     -20.684  11.080   9.552  1.00  0.87           C  
ATOM    747  C   LYS A  49     -19.594  10.375   8.764  1.00  0.87           C  
ATOM    748  O   LYS A  49     -18.416  10.707   8.874  1.00  0.87           O  
ATOM    749  CB  LYS A  49     -21.195  12.275   8.747  1.00  0.87           C  
ATOM    750  CG  LYS A  49     -22.429  12.961   9.340  1.00  0.87           C  
ATOM    751  CD  LYS A  49     -22.911  14.100   8.451  1.00  0.87           C  
ATOM    752  CE  LYS A  49     -24.131  14.790   9.046  1.00  0.87           C  
ATOM    753  NZ  LYS A  49     -24.605  15.913   8.190  1.00  0.87           N  
ATOM    754  H   LYS A  49     -19.373  12.091  10.966  1.00  0.87           H  
ATOM    755  HA  LYS A  49     -21.501  10.372   9.684  1.00  0.87           H  
ATOM    756 1HB  LYS A  49     -20.403  13.021   8.677  1.00  0.87           H  
ATOM    757 2HB  LYS A  49     -21.430  11.954   7.730  1.00  0.87           H  
ATOM    758 1HG  LYS A  49     -23.230  12.228   9.457  1.00  0.87           H  
ATOM    759 2HG  LYS A  49     -22.184  13.363  10.323  1.00  0.87           H  
ATOM    760 1HD  LYS A  49     -22.111  14.832   8.331  1.00  0.87           H  
ATOM    761 2HD  LYS A  49     -23.170  13.706   7.468  1.00  0.87           H  
ATOM    762 1HE  LYS A  49     -24.935  14.063   9.152  1.00  0.87           H  
ATOM    763 2HE  LYS A  49     -23.875  15.180  10.031  1.00  0.87           H  
ATOM    764 1HZ  LYS A  49     -25.413  16.344   8.617  1.00  0.87           H  
ATOM    765 2HZ  LYS A  49     -23.869  16.599   8.095  1.00  0.87           H  
ATOM    766 3HZ  LYS A  49     -24.855  15.560   7.278  1.00  0.87           H  
ATOM    767  N   GLY A  50     -19.983   9.419   7.929  1.00  0.96           N  
ATOM    768  CA  GLY A  50     -18.994   8.787   7.070  1.00  0.96           C  
ATOM    769  C   GLY A  50     -18.733   9.700   5.890  1.00  0.96           C  
ATOM    770  O   GLY A  50     -19.551  10.571   5.587  1.00  0.96           O  
ATOM    771  H   GLY A  50     -20.954   9.149   7.876  1.00  0.96           H  
ATOM    772 1HA  GLY A  50     -18.067   8.620   7.618  1.00  0.96           H  
ATOM    773 2HA  GLY A  50     -19.357   7.819   6.727  1.00  0.96           H  
ATOM    774  N   SER A  51     -17.626   9.479   5.201  1.00  1.03           N  
ATOM    775  CA  SER A  51     -17.293  10.283   4.029  1.00  1.03           C  
ATOM    776  C   SER A  51     -16.286   9.592   3.137  1.00  1.03           C  
ATOM    777  O   SER A  51     -15.613   8.660   3.576  1.00  1.03           O  
ATOM    778  CB  SER A  51     -16.708  11.602   4.467  1.00  1.03           C  
ATOM    779  OG  SER A  51     -15.452  11.407   5.071  1.00  1.03           O  
ATOM    780  H   SER A  51     -16.988   8.759   5.519  1.00  1.03           H  
ATOM    781  HA  SER A  51     -18.206  10.458   3.457  1.00  1.03           H  
ATOM    782 1HB  SER A  51     -16.603  12.262   3.608  1.00  1.03           H  
ATOM    783 2HB  SER A  51     -17.381  12.088   5.172  1.00  1.03           H  
ATOM    784  HG  SER A  51     -15.180  12.286   5.377  1.00  1.03           H  
ATOM    785  N   ALA A  52     -16.085  10.125   1.928  1.00  1.06           N  
ATOM    786  CA  ALA A  52     -15.056   9.593   1.030  1.00  1.06           C  
ATOM    787  C   ALA A  52     -13.692   9.638   1.712  1.00  1.06           C  
ATOM    788  O   ALA A  52     -12.840   8.776   1.490  1.00  1.06           O  
ATOM    789  CB  ALA A  52     -15.015  10.383  -0.259  1.00  1.06           C  
ATOM    790  H   ALA A  52     -16.665  10.893   1.619  1.00  1.06           H  
ATOM    791  HA  ALA A  52     -15.297   8.551   0.809  1.00  1.06           H  
ATOM    792 1HB  ALA A  52     -14.254   9.960  -0.915  1.00  1.06           H  
ATOM    793 2HB  ALA A  52     -15.986  10.331  -0.748  1.00  1.06           H  
ATOM    794 3HB  ALA A  52     -14.770  11.422  -0.041  1.00  1.06           H  
ATOM    795  N   VAL A  53     -13.491  10.647   2.557  1.00  1.06           N  
ATOM    796  CA  VAL A  53     -12.256  10.774   3.300  1.00  1.06           C  
ATOM    797  C   VAL A  53     -12.095   9.577   4.224  1.00  1.06           C  
ATOM    798  O   VAL A  53     -11.021   8.968   4.282  1.00  1.06           O  
ATOM    799  CB  VAL A  53     -12.255  12.056   4.144  1.00  1.06           C  
ATOM    800  CG1 VAL A  53     -11.093  12.046   5.033  1.00  1.06           C  
ATOM    801  CG2 VAL A  53     -12.215  13.280   3.246  1.00  1.06           C  
ATOM    802  H   VAL A  53     -14.226  11.322   2.697  1.00  1.06           H  
ATOM    803  HA  VAL A  53     -11.421  10.800   2.599  1.00  1.06           H  
ATOM    804  HB  VAL A  53     -13.132  12.081   4.762  1.00  1.06           H  
ATOM    805 1HG1 VAL A  53     -11.093  12.933   5.637  1.00  1.06           H  
ATOM    806 2HG1 VAL A  53     -11.120  11.172   5.683  1.00  1.06           H  
ATOM    807 3HG1 VAL A  53     -10.214  12.019   4.420  1.00  1.06           H  
ATOM    808 1HG2 VAL A  53     -12.211  14.177   3.860  1.00  1.06           H  
ATOM    809 2HG2 VAL A  53     -11.311  13.253   2.638  1.00  1.06           H  
ATOM    810 3HG2 VAL A  53     -13.091  13.285   2.598  1.00  1.06           H  
ATOM    811  N   THR A  54     -13.176   9.194   4.921  1.00  1.02           N  
ATOM    812  CA  THR A  54     -13.030   8.053   5.819  1.00  1.02           C  
ATOM    813  C   THR A  54     -12.797   6.768   5.015  1.00  1.02           C  
ATOM    814  O   THR A  54     -12.012   5.915   5.432  1.00  1.02           O  
ATOM    815  CB  THR A  54     -14.276   7.861   6.728  1.00  1.02           C  
ATOM    816  OG1 THR A  54     -15.441   7.583   5.921  1.00  1.02           O  
ATOM    817  CG2 THR A  54     -14.516   9.119   7.558  1.00  1.02           C  
ATOM    818  H   THR A  54     -14.054   9.720   4.845  1.00  1.02           H  
ATOM    819  HA  THR A  54     -12.164   8.222   6.456  1.00  1.02           H  
ATOM    820  HB  THR A  54     -14.107   7.022   7.401  1.00  1.02           H  
ATOM    821  HG1 THR A  54     -15.289   7.916   5.019  1.00  1.02           H  
ATOM    822 1HG2 THR A  54     -15.387   8.977   8.201  1.00  1.02           H  
ATOM    823 2HG2 THR A  54     -13.642   9.315   8.166  1.00  1.02           H  
ATOM    824 3HG2 THR A  54     -14.689   9.955   6.901  1.00  1.02           H  
ATOM    825  N   GLU A  55     -13.397   6.659   3.815  1.00  0.96           N  
ATOM    826  CA  GLU A  55     -13.192   5.453   3.004  1.00  0.96           C  
ATOM    827  C   GLU A  55     -11.731   5.360   2.573  1.00  0.96           C  
ATOM    828  O   GLU A  55     -11.114   4.283   2.587  1.00  0.96           O  
ATOM    829  CB  GLU A  55     -14.093   5.453   1.756  1.00  0.96           C  
ATOM    830  CG  GLU A  55     -15.587   5.282   2.026  1.00  0.96           C  
ATOM    831  CD  GLU A  55     -16.433   5.278   0.753  1.00  0.96           C  
ATOM    832  OE1 GLU A  55     -15.894   5.508  -0.307  1.00  0.96           O  
ATOM    833  OE2 GLU A  55     -17.615   5.035   0.851  1.00  0.96           O  
ATOM    834  H   GLU A  55     -14.030   7.395   3.505  1.00  0.96           H  
ATOM    835  HA  GLU A  55     -13.429   4.579   3.612  1.00  0.96           H  
ATOM    836 1HB  GLU A  55     -13.962   6.391   1.221  1.00  0.96           H  
ATOM    837 2HB  GLU A  55     -13.781   4.653   1.087  1.00  0.96           H  
ATOM    838 1HG  GLU A  55     -15.745   4.346   2.561  1.00  0.96           H  
ATOM    839 2HG  GLU A  55     -15.916   6.098   2.671  1.00  0.96           H  
ATOM    840  N   ARG A  56     -11.165   6.511   2.218  1.00  0.90           N  
ATOM    841  CA  ARG A  56      -9.776   6.585   1.821  1.00  0.90           C  
ATOM    842  C   ARG A  56      -8.881   6.113   2.958  1.00  0.90           C  
ATOM    843  O   ARG A  56      -8.022   5.255   2.774  1.00  0.90           O  
ATOM    844  CB  ARG A  56      -9.426   8.003   1.425  1.00  0.90           C  
ATOM    845  CG  ARG A  56      -8.040   8.183   0.987  1.00  0.90           C  
ATOM    846  CD  ARG A  56      -7.764   9.559   0.581  1.00  0.90           C  
ATOM    847  NE  ARG A  56      -6.391   9.692   0.235  1.00  0.90           N  
ATOM    848  CZ  ARG A  56      -5.870   9.445  -0.982  1.00  0.90           C  
ATOM    849  NH1 ARG A  56      -6.661   9.092  -1.978  1.00  0.90           N  
ATOM    850  NH2 ARG A  56      -4.572   9.549  -1.161  1.00  0.90           N  
ATOM    851  H   ARG A  56     -11.731   7.361   2.198  1.00  0.90           H  
ATOM    852  HA  ARG A  56      -9.624   5.935   0.961  1.00  0.90           H  
ATOM    853 1HB  ARG A  56     -10.090   8.337   0.629  1.00  0.90           H  
ATOM    854 2HB  ARG A  56      -9.579   8.665   2.272  1.00  0.90           H  
ATOM    855 1HG  ARG A  56      -7.389   7.956   1.830  1.00  0.90           H  
ATOM    856 2HG  ARG A  56      -7.818   7.512   0.159  1.00  0.90           H  
ATOM    857 1HD  ARG A  56      -8.372   9.831  -0.279  1.00  0.90           H  
ATOM    858 2HD  ARG A  56      -7.972  10.232   1.416  1.00  0.90           H  
ATOM    859  HE  ARG A  56      -5.758   9.953   1.000  1.00  0.90           H  
ATOM    860 1HH1 ARG A  56      -7.655   9.012  -1.823  1.00  0.90           H  
ATOM    861 2HH1 ARG A  56      -6.279   8.889  -2.895  1.00  0.90           H  
ATOM    862 1HH2 ARG A  56      -3.978   9.809  -0.373  1.00  0.90           H  
ATOM    863 2HH2 ARG A  56      -4.162   9.395  -2.091  1.00  0.90           H  
ATOM    864  N   LEU A  57      -9.123   6.624   4.156  1.00  0.84           N  
ATOM    865  CA  LEU A  57      -8.327   6.220   5.302  1.00  0.84           C  
ATOM    866  C   LEU A  57      -8.475   4.747   5.659  1.00  0.84           C  
ATOM    867  O   LEU A  57      -7.473   4.075   5.930  1.00  0.84           O  
ATOM    868  CB  LEU A  57      -8.721   7.078   6.475  1.00  0.84           C  
ATOM    869  CG  LEU A  57      -8.272   8.471   6.403  1.00  0.84           C  
ATOM    870  CD1 LEU A  57      -8.957   9.245   7.443  1.00  0.84           C  
ATOM    871  CD2 LEU A  57      -6.757   8.500   6.640  1.00  0.84           C  
ATOM    872  H   LEU A  57      -9.855   7.329   4.266  1.00  0.84           H  
ATOM    873  HA  LEU A  57      -7.282   6.411   5.064  1.00  0.84           H  
ATOM    874 1HB  LEU A  57      -9.804   7.092   6.521  1.00  0.84           H  
ATOM    875 2HB  LEU A  57      -8.332   6.641   7.383  1.00  0.84           H  
ATOM    876  HG  LEU A  57      -8.521   8.893   5.431  1.00  0.84           H  
ATOM    877 1HD1 LEU A  57      -8.636  10.270   7.407  1.00  0.84           H  
ATOM    878 2HD1 LEU A  57     -10.032   9.201   7.277  1.00  0.84           H  
ATOM    879 3HD1 LEU A  57      -8.712   8.819   8.404  1.00  0.84           H  
ATOM    880 1HD2 LEU A  57      -6.397   9.520   6.617  1.00  0.84           H  
ATOM    881 2HD2 LEU A  57      -6.533   8.070   7.614  1.00  0.84           H  
ATOM    882 3HD2 LEU A  57      -6.256   7.921   5.864  1.00  0.84           H  
ATOM    883  N   GLU A  58      -9.698   4.210   5.607  1.00  0.80           N  
ATOM    884  CA  GLU A  58      -9.880   2.794   5.917  1.00  0.80           C  
ATOM    885  C   GLU A  58      -9.126   1.934   4.908  1.00  0.80           C  
ATOM    886  O   GLU A  58      -8.524   0.916   5.262  1.00  0.80           O  
ATOM    887  CB  GLU A  58     -11.360   2.403   5.966  1.00  0.80           C  
ATOM    888  CG  GLU A  58     -12.127   2.950   7.176  1.00  0.80           C  
ATOM    889  CD  GLU A  58     -13.571   2.513   7.196  1.00  0.80           C  
ATOM    890  OE1 GLU A  58     -14.001   1.883   6.261  1.00  0.80           O  
ATOM    891  OE2 GLU A  58     -14.243   2.809   8.146  1.00  0.80           O  
ATOM    892  H   GLU A  58     -10.504   4.790   5.383  1.00  0.80           H  
ATOM    893  HA  GLU A  58      -9.460   2.604   6.901  1.00  0.80           H  
ATOM    894 1HB  GLU A  58     -11.856   2.774   5.066  1.00  0.80           H  
ATOM    895 2HB  GLU A  58     -11.451   1.318   5.969  1.00  0.80           H  
ATOM    896 1HG  GLU A  58     -11.636   2.616   8.093  1.00  0.80           H  
ATOM    897 2HG  GLU A  58     -12.084   4.030   7.154  1.00  0.80           H  
ATOM    898  N   SER A  59      -9.099   2.376   3.648  1.00  0.75           N  
ATOM    899  CA  SER A  59      -8.408   1.668   2.579  1.00  0.75           C  
ATOM    900  C   SER A  59      -6.896   1.609   2.827  1.00  0.75           C  
ATOM    901  O   SER A  59      -6.190   0.792   2.231  1.00  0.75           O  
ATOM    902  CB  SER A  59      -8.680   2.346   1.246  1.00  0.75           C  
ATOM    903  OG  SER A  59     -10.049   2.283   0.921  1.00  0.75           O  
ATOM    904  H   SER A  59      -9.623   3.218   3.401  1.00  0.75           H  
ATOM    905  HA  SER A  59      -8.791   0.649   2.540  1.00  0.75           H  
ATOM    906 1HB  SER A  59      -8.359   3.377   1.283  1.00  0.75           H  
ATOM    907 2HB  SER A  59      -8.097   1.855   0.471  1.00  0.75           H  
ATOM    908  HG  SER A  59     -10.502   2.876   1.571  1.00  0.75           H  
ATOM    909  N   PHE A  60      -6.387   2.502   3.690  1.00  0.71           N  
ATOM    910  CA  PHE A  60      -4.973   2.592   4.000  1.00  0.71           C  
ATOM    911  C   PHE A  60      -4.644   1.893   5.319  1.00  0.71           C  
ATOM    912  O   PHE A  60      -3.517   1.987   5.814  1.00  0.71           O  
ATOM    913  CB  PHE A  60      -4.541   4.054   4.097  1.00  0.71           C  
ATOM    914  CG  PHE A  60      -4.708   4.821   2.841  1.00  0.71           C  
ATOM    915  CD1 PHE A  60      -4.914   4.184   1.648  1.00  0.71           C  
ATOM    916  CD2 PHE A  60      -4.630   6.186   2.847  1.00  0.71           C  
ATOM    917  CE1 PHE A  60      -5.052   4.888   0.482  1.00  0.71           C  
ATOM    918  CE2 PHE A  60      -4.755   6.894   1.687  1.00  0.71           C  
ATOM    919  CZ  PHE A  60      -4.970   6.239   0.498  1.00  0.71           C  
ATOM    920  H   PHE A  60      -7.004   3.141   4.180  1.00  0.71           H  
ATOM    921  HA  PHE A  60      -4.410   2.108   3.202  1.00  0.71           H  
ATOM    922 1HB  PHE A  60      -5.136   4.545   4.866  1.00  0.71           H  
ATOM    923 2HB  PHE A  60      -3.498   4.108   4.397  1.00  0.71           H  
ATOM    924  HD1 PHE A  60      -4.969   3.105   1.633  1.00  0.71           H  
ATOM    925  HD2 PHE A  60      -4.462   6.698   3.786  1.00  0.71           H  
ATOM    926  HE1 PHE A  60      -5.220   4.362  -0.456  1.00  0.71           H  
ATOM    927  HE2 PHE A  60      -4.684   7.973   1.707  1.00  0.71           H  
ATOM    928  HZ  PHE A  60      -5.072   6.791  -0.427  1.00  0.71           H  
ATOM    929  N   GLY A  61      -5.624   1.182   5.883  1.00  0.67           N  
ATOM    930  CA  GLY A  61      -5.440   0.460   7.133  1.00  0.67           C  
ATOM    931  C   GLY A  61      -5.962   1.159   8.394  1.00  0.67           C  
ATOM    932  O   GLY A  61      -5.730   0.665   9.499  1.00  0.67           O  
ATOM    933  H   GLY A  61      -6.544   1.134   5.445  1.00  0.67           H  
ATOM    934 1HA  GLY A  61      -5.936  -0.506   7.041  1.00  0.67           H  
ATOM    935 2HA  GLY A  61      -4.381   0.245   7.260  1.00  0.67           H  
ATOM    936  N   ALA A  62      -6.650   2.297   8.265  1.00  0.63           N  
ATOM    937  CA  ALA A  62      -7.176   2.946   9.464  1.00  0.63           C  
ATOM    938  C   ALA A  62      -8.436   2.247   9.956  1.00  0.63           C  
ATOM    939  O   ALA A  62      -9.183   1.668   9.166  1.00  0.63           O  
ATOM    940  CB  ALA A  62      -7.512   4.403   9.222  1.00  0.63           C  
ATOM    941  H   ALA A  62      -6.831   2.715   7.354  1.00  0.63           H  
ATOM    942  HA  ALA A  62      -6.414   2.874  10.230  1.00  0.63           H  
ATOM    943 1HB  ALA A  62      -7.878   4.842  10.152  1.00  0.63           H  
ATOM    944 2HB  ALA A  62      -6.649   4.935   8.899  1.00  0.63           H  
ATOM    945 3HB  ALA A  62      -8.283   4.466   8.468  1.00  0.63           H  
ATOM    946  N   GLN A  63      -8.701   2.336  11.254  1.00  0.61           N  
ATOM    947  CA  GLN A  63      -9.975   1.826  11.781  1.00  0.61           C  
ATOM    948  C   GLN A  63     -10.851   2.992  12.217  1.00  0.61           C  
ATOM    949  O   GLN A  63     -10.594   3.608  13.253  1.00  0.61           O  
ATOM    950  CB  GLN A  63      -9.761   0.875  12.962  1.00  0.61           C  
ATOM    951  CG  GLN A  63     -11.068   0.353  13.600  1.00  0.61           C  
ATOM    952  CD  GLN A  63     -11.839  -0.647  12.726  1.00  0.61           C  
ATOM    953  OE1 GLN A  63     -11.327  -1.738  12.447  1.00  0.61           O  
ATOM    954  NE2 GLN A  63     -13.059  -0.306  12.308  1.00  0.61           N  
ATOM    955  H   GLN A  63      -8.004   2.781  11.857  1.00  0.61           H  
ATOM    956  HA  GLN A  63     -10.498   1.288  10.990  1.00  0.61           H  
ATOM    957 1HB  GLN A  63      -9.177   0.016  12.632  1.00  0.61           H  
ATOM    958 2HB  GLN A  63      -9.186   1.379  13.736  1.00  0.61           H  
ATOM    959 1HG  GLN A  63     -10.836  -0.125  14.551  1.00  0.61           H  
ATOM    960 2HG  GLN A  63     -11.721   1.209  13.762  1.00  0.61           H  
ATOM    961 1HE2 GLN A  63     -13.586  -0.939  11.741  1.00  0.61           H  
ATOM    962 2HE2 GLN A  63     -13.462   0.582  12.552  1.00  0.61           H  
ATOM    963  N   ILE A  64     -11.889   3.269  11.443  1.00  0.59           N  
ATOM    964  CA  ILE A  64     -12.752   4.410  11.705  1.00  0.59           C  
ATOM    965  C   ILE A  64     -14.154   4.015  12.138  1.00  0.59           C  
ATOM    966  O   ILE A  64     -14.775   3.125  11.557  1.00  0.59           O  
ATOM    967  CB  ILE A  64     -12.790   5.359  10.498  1.00  0.59           C  
ATOM    968  CG1 ILE A  64     -11.364   5.908  10.274  1.00  0.59           C  
ATOM    969  CG2 ILE A  64     -13.796   6.508  10.741  1.00  0.59           C  
ATOM    970  CD1 ILE A  64     -11.187   6.674   9.015  1.00  0.59           C  
ATOM    971  H   ILE A  64     -12.062   2.702  10.619  1.00  0.59           H  
ATOM    972  HA  ILE A  64     -12.311   4.970  12.516  1.00  0.59           H  
ATOM    973  HB  ILE A  64     -13.078   4.804   9.601  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64     -11.103   6.553  11.117  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64     -10.666   5.074  10.246  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64     -13.802   7.174   9.887  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64     -14.795   6.100  10.881  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64     -13.507   7.062  11.632  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64     -10.164   7.005   8.964  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64     -11.413   6.042   8.156  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64     -11.848   7.537   9.012  1.00  0.59           H  
ATOM    982  N   PHE A  65     -14.634   4.658  13.194  1.00  0.58           N  
ATOM    983  CA  PHE A  65     -15.961   4.376  13.702  1.00  0.58           C  
ATOM    984  C   PHE A  65     -16.871   5.564  13.404  1.00  0.58           C  
ATOM    985  O   PHE A  65     -16.416   6.708  13.436  1.00  0.58           O  
ATOM    986  CB  PHE A  65     -15.886   4.167  15.210  1.00  0.58           C  
ATOM    987  CG  PHE A  65     -14.994   3.036  15.628  1.00  0.58           C  
ATOM    988  CD1 PHE A  65     -13.640   3.275  15.833  1.00  0.58           C  
ATOM    989  CD2 PHE A  65     -15.473   1.755  15.810  1.00  0.58           C  
ATOM    990  CE1 PHE A  65     -12.791   2.268  16.218  1.00  0.58           C  
ATOM    991  CE2 PHE A  65     -14.620   0.736  16.194  1.00  0.58           C  
ATOM    992  CZ  PHE A  65     -13.279   0.995  16.399  1.00  0.58           C  
ATOM    993  H   PHE A  65     -14.044   5.352  13.653  1.00  0.58           H  
ATOM    994  HA  PHE A  65     -16.359   3.486  13.215  1.00  0.58           H  
ATOM    995 1HB  PHE A  65     -15.519   5.081  15.680  1.00  0.58           H  
ATOM    996 2HB  PHE A  65     -16.885   3.981  15.600  1.00  0.58           H  
ATOM    997  HD1 PHE A  65     -13.251   4.282  15.689  1.00  0.58           H  
ATOM    998  HD2 PHE A  65     -16.531   1.553  15.650  1.00  0.58           H  
ATOM    999  HE1 PHE A  65     -11.733   2.481  16.376  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65     -15.007  -0.273  16.338  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65     -12.608   0.193  16.702  1.00  0.58           H  
ATOM   1002  N   ILE A  66     -18.145   5.303  13.144  1.00  0.58           N  
ATOM   1003  CA  ILE A  66     -19.071   6.404  12.917  1.00  0.58           C  
ATOM   1004  C   ILE A  66     -19.898   6.615  14.178  1.00  0.58           C  
ATOM   1005  O   ILE A  66     -20.423   5.665  14.764  1.00  0.58           O  
ATOM   1006  CB  ILE A  66     -19.918   6.200  11.655  1.00  0.58           C  
ATOM   1007  CG1 ILE A  66     -18.971   5.974  10.445  1.00  0.58           C  
ATOM   1008  CG2 ILE A  66     -20.775   7.441  11.401  1.00  0.58           C  
ATOM   1009  CD1 ILE A  66     -17.989   7.132  10.208  1.00  0.58           C  
ATOM   1010  H   ILE A  66     -18.475   4.351  13.118  1.00  0.58           H  
ATOM   1011  HA  ILE A  66     -18.495   7.304  12.747  1.00  0.58           H  
ATOM   1012  HB  ILE A  66     -20.553   5.325  11.768  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  66     -18.397   5.062  10.606  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  66     -19.574   5.851   9.546  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  66     -21.364   7.306  10.499  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  66     -21.443   7.612  12.244  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  66     -20.123   8.308  11.281  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  66     -17.359   6.913   9.347  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  66     -18.541   8.046  10.034  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  66     -17.360   7.272  11.080  1.00  0.58           H  
ATOM   1021  N   GLY A  67     -19.940   7.859  14.617  1.00  0.58           N  
ATOM   1022  CA  GLY A  67     -20.513   8.256  15.884  1.00  0.58           C  
ATOM   1023  C   GLY A  67     -19.336   8.204  16.839  1.00  0.58           C  
ATOM   1024  O   GLY A  67     -18.222   7.915  16.404  1.00  0.58           O  
ATOM   1025  H   GLY A  67     -19.513   8.568  14.039  1.00  0.58           H  
ATOM   1026 1HA  GLY A  67     -20.925   9.260  15.826  1.00  0.58           H  
ATOM   1027 2HA  GLY A  67     -21.297   7.565  16.188  1.00  0.58           H  
ATOM   1028  N   HIS A  68     -19.552   8.456  18.123  1.00  0.59           N  
ATOM   1029  CA  HIS A  68     -18.415   8.452  19.038  1.00  0.59           C  
ATOM   1030  C   HIS A  68     -18.770   7.588  20.245  1.00  0.59           C  
ATOM   1031  O   HIS A  68     -19.932   7.530  20.654  1.00  0.59           O  
ATOM   1032  CB  HIS A  68     -18.057   9.882  19.485  1.00  0.59           C  
ATOM   1033  CG  HIS A  68     -17.754  10.858  18.335  1.00  0.59           C  
ATOM   1034  ND1 HIS A  68     -16.559  10.876  17.629  1.00  0.59           N  
ATOM   1035  CD2 HIS A  68     -18.505  11.849  17.810  1.00  0.59           C  
ATOM   1036  CE1 HIS A  68     -16.603  11.832  16.728  1.00  0.59           C  
ATOM   1037  NE2 HIS A  68     -17.763  12.442  16.819  1.00  0.59           N  
ATOM   1038  H   HIS A  68     -20.480   8.666  18.458  1.00  0.59           H  
ATOM   1039  HA  HIS A  68     -17.539   8.014  18.561  1.00  0.59           H  
ATOM   1040 1HB  HIS A  68     -18.869  10.294  20.082  1.00  0.59           H  
ATOM   1041 2HB  HIS A  68     -17.178   9.846  20.127  1.00  0.59           H  
ATOM   1042  HD1 HIS A  68     -15.741  10.283  17.698  1.00  0.59           H  
ATOM   1043  HD2 HIS A  68     -19.497  12.214  18.047  1.00  0.59           H  
ATOM   1044  HE1 HIS A  68     -15.746  12.003  16.077  1.00  0.59           H  
ATOM   1045  N   ARG A  69     -17.779   6.896  20.794  1.00  0.58           N  
ATOM   1046  CA  ARG A  69     -17.987   6.030  21.952  1.00  0.58           C  
ATOM   1047  C   ARG A  69     -16.684   5.823  22.720  1.00  0.58           C  
ATOM   1048  O   ARG A  69     -15.651   5.516  22.139  1.00  0.58           O  
ATOM   1049  CB  ARG A  69     -18.561   4.694  21.497  1.00  0.58           C  
ATOM   1050  CG  ARG A  69     -18.954   3.725  22.599  1.00  0.58           C  
ATOM   1051  CD  ARG A  69     -19.689   2.540  22.052  1.00  0.58           C  
ATOM   1052  NE  ARG A  69     -19.951   1.556  23.080  1.00  0.58           N  
ATOM   1053  CZ  ARG A  69     -21.036   1.531  23.885  1.00  0.58           C  
ATOM   1054  NH1 ARG A  69     -21.982   2.441  23.751  1.00  0.58           N  
ATOM   1055  NH2 ARG A  69     -21.147   0.591  24.816  1.00  0.58           N  
ATOM   1056  H   ARG A  69     -16.844   6.996  20.394  1.00  0.58           H  
ATOM   1057  HA  ARG A  69     -18.707   6.509  22.615  1.00  0.58           H  
ATOM   1058 1HB  ARG A  69     -19.449   4.868  20.889  1.00  0.58           H  
ATOM   1059 2HB  ARG A  69     -17.833   4.184  20.869  1.00  0.58           H  
ATOM   1060 1HG  ARG A  69     -18.064   3.359  23.098  1.00  0.58           H  
ATOM   1061 2HG  ARG A  69     -19.596   4.229  23.321  1.00  0.58           H  
ATOM   1062 1HD  ARG A  69     -20.640   2.857  21.627  1.00  0.58           H  
ATOM   1063 2HD  ARG A  69     -19.081   2.066  21.281  1.00  0.58           H  
ATOM   1064  HE  ARG A  69     -19.246   0.820  23.210  1.00  0.58           H  
ATOM   1065 1HH1 ARG A  69     -21.897   3.158  23.044  1.00  0.58           H  
ATOM   1066 2HH1 ARG A  69     -22.791   2.421  24.355  1.00  0.58           H  
ATOM   1067 1HH2 ARG A  69     -20.387  -0.107  24.943  1.00  0.58           H  
ATOM   1068 2HH2 ARG A  69     -21.950   0.569  25.419  1.00  0.58           H  
ATOM   1069  N   ALA A  70     -16.756   5.865  24.046  1.00  0.58           N  
ATOM   1070  CA  ALA A  70     -15.584   5.748  24.925  1.00  0.58           C  
ATOM   1071  C   ALA A  70     -14.721   4.517  24.664  1.00  0.58           C  
ATOM   1072  O   ALA A  70     -13.487   4.566  24.752  1.00  0.58           O  
ATOM   1073  CB  ALA A  70     -16.076   5.673  26.348  1.00  0.58           C  
ATOM   1074  H   ALA A  70     -17.650   6.065  24.470  1.00  0.58           H  
ATOM   1075  HA  ALA A  70     -14.963   6.635  24.788  1.00  0.58           H  
ATOM   1076 1HB  ALA A  70     -15.236   5.603  27.019  1.00  0.58           H  
ATOM   1077 2HB  ALA A  70     -16.659   6.564  26.580  1.00  0.58           H  
ATOM   1078 3HB  ALA A  70     -16.696   4.789  26.470  1.00  0.58           H  
ATOM   1079  N   GLU A  71     -15.365   3.426  24.299  1.00  0.58           N  
ATOM   1080  CA  GLU A  71     -14.704   2.157  24.054  1.00  0.58           C  
ATOM   1081  C   GLU A  71     -13.697   2.227  22.910  1.00  0.58           C  
ATOM   1082  O   GLU A  71     -12.732   1.463  22.872  1.00  0.58           O  
ATOM   1083  CB  GLU A  71     -15.749   1.088  23.763  1.00  0.58           C  
ATOM   1084  CG  GLU A  71     -16.598   0.698  24.972  1.00  0.58           C  
ATOM   1085  CD  GLU A  71     -17.712  -0.246  24.613  1.00  0.58           C  
ATOM   1086  OE1 GLU A  71     -17.914  -0.446  23.445  1.00  0.58           O  
ATOM   1087  OE2 GLU A  71     -18.416  -0.707  25.479  1.00  0.58           O  
ATOM   1088  H   GLU A  71     -16.367   3.476  24.216  1.00  0.58           H  
ATOM   1089  HA  GLU A  71     -14.173   1.880  24.959  1.00  0.58           H  
ATOM   1090 1HB  GLU A  71     -16.418   1.441  22.977  1.00  0.58           H  
ATOM   1091 2HB  GLU A  71     -15.256   0.191  23.394  1.00  0.58           H  
ATOM   1092 1HG  GLU A  71     -15.957   0.229  25.718  1.00  0.58           H  
ATOM   1093 2HG  GLU A  71     -17.020   1.604  25.409  1.00  0.58           H  
ATOM   1094  N   ASN A  72     -13.882   3.182  21.999  1.00  0.58           N  
ATOM   1095  CA  ASN A  72     -13.046   3.305  20.817  1.00  0.58           C  
ATOM   1096  C   ASN A  72     -11.660   3.843  21.159  1.00  0.58           C  
ATOM   1097  O   ASN A  72     -10.770   3.845  20.312  1.00  0.58           O  
ATOM   1098  CB  ASN A  72     -13.706   4.239  19.828  1.00  0.58           C  
ATOM   1099  CG  ASN A  72     -14.977   3.680  19.252  1.00  0.58           C  
ATOM   1100  OD1 ASN A  72     -15.211   2.462  19.218  1.00  0.58           O  
ATOM   1101  ND2 ASN A  72     -15.818   4.568  18.802  1.00  0.58           N  
ATOM   1102  H   ASN A  72     -14.640   3.852  22.113  1.00  0.58           H  
ATOM   1103  HA  ASN A  72     -12.923   2.320  20.368  1.00  0.58           H  
ATOM   1104 1HB  ASN A  72     -13.915   5.198  20.305  1.00  0.58           H  
ATOM   1105 2HB  ASN A  72     -13.021   4.427  19.012  1.00  0.58           H  
ATOM   1106 1HD2 ASN A  72     -16.689   4.281  18.407  1.00  0.58           H  
ATOM   1107 2HD2 ASN A  72     -15.588   5.559  18.880  1.00  0.58           H  
ATOM   1108  N   THR A  73     -11.472   4.302  22.399  1.00  0.58           N  
ATOM   1109  CA  THR A  73     -10.194   4.847  22.811  1.00  0.58           C  
ATOM   1110  C   THR A  73      -9.411   3.872  23.680  1.00  0.58           C  
ATOM   1111  O   THR A  73      -8.285   4.170  24.097  1.00  0.58           O  
ATOM   1112  CB  THR A  73     -10.394   6.152  23.589  1.00  0.58           C  
ATOM   1113  OG1 THR A  73     -11.127   5.905  24.801  1.00  0.58           O  
ATOM   1114  CG2 THR A  73     -11.172   7.091  22.745  1.00  0.58           C  
ATOM   1115  H   THR A  73     -12.235   4.284  23.079  1.00  0.58           H  
ATOM   1116  HA  THR A  73      -9.600   5.057  21.922  1.00  0.58           H  
ATOM   1117  HB  THR A  73      -9.427   6.593  23.834  1.00  0.58           H  
ATOM   1118  HG1 THR A  73     -11.936   5.375  24.610  1.00  0.58           H  
ATOM   1119 1HG2 THR A  73     -11.312   8.008  23.284  1.00  0.58           H  
ATOM   1120 2HG2 THR A  73     -10.632   7.285  21.831  1.00  0.58           H  
ATOM   1121 3HG2 THR A  73     -12.143   6.653  22.508  1.00  0.58           H  
ATOM   1122  N   ILE A  74      -9.976   2.699  23.958  1.00  0.57           N  
ATOM   1123  CA  ILE A  74      -9.271   1.802  24.851  1.00  0.57           C  
ATOM   1124  C   ILE A  74      -8.026   1.250  24.178  1.00  0.57           C  
ATOM   1125  O   ILE A  74      -8.075   0.696  23.080  1.00  0.57           O  
ATOM   1126  CB  ILE A  74     -10.182   0.658  25.321  1.00  0.57           C  
ATOM   1127  CG1 ILE A  74     -11.334   1.233  26.129  1.00  0.57           C  
ATOM   1128  CG2 ILE A  74      -9.393  -0.338  26.165  1.00  0.57           C  
ATOM   1129  CD1 ILE A  74     -12.416   0.229  26.446  1.00  0.57           C  
ATOM   1130  H   ILE A  74     -10.885   2.433  23.572  1.00  0.57           H  
ATOM   1131  HA  ILE A  74      -8.965   2.364  25.732  1.00  0.57           H  
ATOM   1132  HB  ILE A  74     -10.608   0.153  24.452  1.00  0.57           H  
ATOM   1133 1HG1 ILE A  74     -10.939   1.626  27.049  1.00  0.57           H  
ATOM   1134 2HG1 ILE A  74     -11.779   2.057  25.566  1.00  0.57           H  
ATOM   1135 1HG2 ILE A  74     -10.054  -1.140  26.489  1.00  0.57           H  
ATOM   1136 2HG2 ILE A  74      -8.582  -0.757  25.572  1.00  0.57           H  
ATOM   1137 3HG2 ILE A  74      -8.982   0.170  27.036  1.00  0.57           H  
ATOM   1138 1HD1 ILE A  74     -13.205   0.710  27.022  1.00  0.57           H  
ATOM   1139 2HD1 ILE A  74     -12.831  -0.159  25.511  1.00  0.57           H  
ATOM   1140 3HD1 ILE A  74     -11.993  -0.590  27.023  1.00  0.57           H  
ATOM   1141  N   GLY A  75      -6.892   1.414  24.847  1.00  0.57           N  
ATOM   1142  CA  GLY A  75      -5.616   0.964  24.318  1.00  0.57           C  
ATOM   1143  C   GLY A  75      -4.868   2.034  23.513  1.00  0.57           C  
ATOM   1144  O   GLY A  75      -3.746   1.789  23.077  1.00  0.57           O  
ATOM   1145  H   GLY A  75      -6.916   1.880  25.741  1.00  0.57           H  
ATOM   1146 1HA  GLY A  75      -4.987   0.637  25.146  1.00  0.57           H  
ATOM   1147 2HA  GLY A  75      -5.779   0.090  23.690  1.00  0.57           H  
ATOM   1148  N   ALA A  76      -5.490   3.191  23.257  1.00  0.57           N  
ATOM   1149  CA  ALA A  76      -4.801   4.241  22.502  1.00  0.57           C  
ATOM   1150  C   ALA A  76      -3.635   4.780  23.317  1.00  0.57           C  
ATOM   1151  O   ALA A  76      -3.712   4.834  24.545  1.00  0.57           O  
ATOM   1152  CB  ALA A  76      -5.752   5.367  22.128  1.00  0.57           C  
ATOM   1153  H   ALA A  76      -6.433   3.366  23.610  1.00  0.57           H  
ATOM   1154  HA  ALA A  76      -4.397   3.807  21.593  1.00  0.57           H  
ATOM   1155 1HB  ALA A  76      -5.210   6.126  21.555  1.00  0.57           H  
ATOM   1156 2HB  ALA A  76      -6.569   4.967  21.527  1.00  0.57           H  
ATOM   1157 3HB  ALA A  76      -6.158   5.814  23.030  1.00  0.57           H  
ATOM   1158  N   ASP A  77      -2.563   5.199  22.639  1.00  0.58           N  
ATOM   1159  CA  ASP A  77      -1.449   5.823  23.333  1.00  0.58           C  
ATOM   1160  C   ASP A  77      -1.668   7.324  23.357  1.00  0.58           C  
ATOM   1161  O   ASP A  77      -1.286   7.997  24.312  1.00  0.58           O  
ATOM   1162  CB  ASP A  77      -0.123   5.507  22.656  1.00  0.58           C  
ATOM   1163  CG  ASP A  77       0.243   4.043  22.676  1.00  0.58           C  
ATOM   1164  OD1 ASP A  77       0.274   3.464  23.736  1.00  0.58           O  
ATOM   1165  OD2 ASP A  77       0.532   3.503  21.607  1.00  0.58           O  
ATOM   1166  H   ASP A  77      -2.524   5.127  21.627  1.00  0.58           H  
ATOM   1167  HA  ASP A  77      -1.419   5.459  24.360  1.00  0.58           H  
ATOM   1168 1HB  ASP A  77      -0.193   5.820  21.625  1.00  0.58           H  
ATOM   1169 2HB  ASP A  77       0.678   6.085  23.122  1.00  0.58           H  
ATOM   1170  N   VAL A  78      -2.304   7.830  22.302  1.00  0.59           N  
ATOM   1171  CA  VAL A  78      -2.624   9.252  22.196  1.00  0.59           C  
ATOM   1172  C   VAL A  78      -3.931   9.449  21.432  1.00  0.59           C  
ATOM   1173  O   VAL A  78      -4.219   8.719  20.475  1.00  0.59           O  
ATOM   1174  CB  VAL A  78      -1.479  10.015  21.490  1.00  0.59           C  
ATOM   1175  CG1 VAL A  78      -1.326   9.503  20.145  1.00  0.59           C  
ATOM   1176  CG2 VAL A  78      -1.764  11.523  21.429  1.00  0.59           C  
ATOM   1177  H   VAL A  78      -2.542   7.199  21.538  1.00  0.59           H  
ATOM   1178  HA  VAL A  78      -2.746   9.664  23.200  1.00  0.59           H  
ATOM   1179  HB  VAL A  78      -0.551   9.839  22.037  1.00  0.59           H  
ATOM   1180 1HG1 VAL A  78      -0.514  10.016  19.633  1.00  0.59           H  
ATOM   1181 2HG1 VAL A  78      -1.119   8.437  20.200  1.00  0.59           H  
ATOM   1182 3HG1 VAL A  78      -2.248   9.672  19.629  1.00  0.59           H  
ATOM   1183 1HG2 VAL A  78      -0.935  12.026  20.937  1.00  0.59           H  
ATOM   1184 2HG2 VAL A  78      -2.669  11.725  20.868  1.00  0.59           H  
ATOM   1185 3HG2 VAL A  78      -1.875  11.906  22.440  1.00  0.59           H  
ATOM   1186  N   LEU A  79      -4.708  10.434  21.860  1.00  0.62           N  
ATOM   1187  CA  LEU A  79      -5.922  10.823  21.165  1.00  0.62           C  
ATOM   1188  C   LEU A  79      -5.691  12.188  20.544  1.00  0.62           C  
ATOM   1189  O   LEU A  79      -5.135  13.072  21.193  1.00  0.62           O  
ATOM   1190  CB  LEU A  79      -7.128  10.849  22.109  1.00  0.62           C  
ATOM   1191  CG  LEU A  79      -8.507  11.169  21.460  1.00  0.62           C  
ATOM   1192  CD1 LEU A  79      -9.590  10.485  22.240  1.00  0.62           C  
ATOM   1193  CD2 LEU A  79      -8.773  12.651  21.480  1.00  0.62           C  
ATOM   1194  H   LEU A  79      -4.425  10.964  22.688  1.00  0.62           H  
ATOM   1195  HA  LEU A  79      -6.120  10.109  20.373  1.00  0.62           H  
ATOM   1196 1HB  LEU A  79      -7.211   9.877  22.594  1.00  0.62           H  
ATOM   1197 2HB  LEU A  79      -6.937  11.587  22.871  1.00  0.62           H  
ATOM   1198  HG  LEU A  79      -8.510  10.800  20.432  1.00  0.62           H  
ATOM   1199 1HD1 LEU A  79     -10.555  10.687  21.800  1.00  0.62           H  
ATOM   1200 2HD1 LEU A  79      -9.416   9.416  22.245  1.00  0.62           H  
ATOM   1201 3HD1 LEU A  79      -9.579  10.859  23.246  1.00  0.62           H  
ATOM   1202 1HD2 LEU A  79      -9.734  12.849  21.019  1.00  0.62           H  
ATOM   1203 2HD2 LEU A  79      -8.789  12.988  22.507  1.00  0.62           H  
ATOM   1204 3HD2 LEU A  79      -8.005  13.175  20.937  1.00  0.62           H  
ATOM   1205  N   VAL A  80      -6.063  12.337  19.288  1.00  0.68           N  
ATOM   1206  CA  VAL A  80      -5.911  13.586  18.580  1.00  0.68           C  
ATOM   1207  C   VAL A  80      -7.274  14.161  18.313  1.00  0.68           C  
ATOM   1208  O   VAL A  80      -8.186  13.430  17.922  1.00  0.68           O  
ATOM   1209  CB  VAL A  80      -5.171  13.392  17.282  1.00  0.68           C  
ATOM   1210  CG1 VAL A  80      -5.041  14.745  16.551  1.00  0.68           C  
ATOM   1211  CG2 VAL A  80      -3.892  12.746  17.610  1.00  0.68           C  
ATOM   1212  H   VAL A  80      -6.489  11.554  18.818  1.00  0.68           H  
ATOM   1213  HA  VAL A  80      -5.342  14.250  19.201  1.00  0.68           H  
ATOM   1214  HB  VAL A  80      -5.730  12.735  16.653  1.00  0.68           H  
ATOM   1215 1HG1 VAL A  80      -4.520  14.625  15.624  1.00  0.68           H  
ATOM   1216 2HG1 VAL A  80      -6.025  15.144  16.345  1.00  0.68           H  
ATOM   1217 3HG1 VAL A  80      -4.493  15.446  17.184  1.00  0.68           H  
ATOM   1218 1HG2 VAL A  80      -3.354  12.560  16.700  1.00  0.68           H  
ATOM   1219 2HG2 VAL A  80      -3.324  13.392  18.270  1.00  0.68           H  
ATOM   1220 3HG2 VAL A  80      -4.094  11.812  18.112  1.00  0.68           H  
ATOM   1221  N   VAL A  81      -7.437  15.439  18.583  1.00  0.75           N  
ATOM   1222  CA  VAL A  81      -8.756  16.016  18.446  1.00  0.75           C  
ATOM   1223  C   VAL A  81      -8.800  17.307  17.621  1.00  0.75           C  
ATOM   1224  O   VAL A  81      -7.923  18.173  17.733  1.00  0.75           O  
ATOM   1225  CB  VAL A  81      -9.257  16.240  19.883  1.00  0.75           C  
ATOM   1226  CG1 VAL A  81      -8.352  17.222  20.591  1.00  0.75           C  
ATOM   1227  CG2 VAL A  81     -10.635  16.676  19.881  1.00  0.75           C  
ATOM   1228  H   VAL A  81      -6.634  15.980  18.906  1.00  0.75           H  
ATOM   1229  HA  VAL A  81      -9.407  15.287  17.959  1.00  0.75           H  
ATOM   1230  HB  VAL A  81      -9.198  15.302  20.418  1.00  0.75           H  
ATOM   1231 1HG1 VAL A  81      -8.694  17.357  21.614  1.00  0.75           H  
ATOM   1232 2HG1 VAL A  81      -7.332  16.840  20.595  1.00  0.75           H  
ATOM   1233 3HG1 VAL A  81      -8.386  18.179  20.071  1.00  0.75           H  
ATOM   1234 1HG2 VAL A  81     -10.987  16.806  20.900  1.00  0.75           H  
ATOM   1235 2HG2 VAL A  81     -10.702  17.618  19.361  1.00  0.75           H  
ATOM   1236 3HG2 VAL A  81     -11.244  15.928  19.375  1.00  0.75           H  
ATOM   1237  N   SER A  82      -9.843  17.440  16.795  1.00  0.83           N  
ATOM   1238  CA  SER A  82     -10.018  18.678  16.035  1.00  0.83           C  
ATOM   1239  C   SER A  82     -10.635  19.788  16.888  1.00  0.83           C  
ATOM   1240  O   SER A  82     -11.272  19.535  17.908  1.00  0.83           O  
ATOM   1241  CB  SER A  82     -10.887  18.459  14.814  1.00  0.83           C  
ATOM   1242  OG  SER A  82     -12.185  18.164  15.177  1.00  0.83           O  
ATOM   1243  H   SER A  82     -10.504  16.661  16.695  1.00  0.83           H  
ATOM   1244  HA  SER A  82      -9.037  19.013  15.700  1.00  0.83           H  
ATOM   1245 1HB  SER A  82     -10.878  19.352  14.195  1.00  0.83           H  
ATOM   1246 2HB  SER A  82     -10.508  17.662  14.222  1.00  0.83           H  
ATOM   1247  HG  SER A  82     -12.124  17.349  15.698  1.00  0.83           H  
ATOM   1248  N   SER A  83     -10.542  21.023  16.397  1.00  0.90           N  
ATOM   1249  CA  SER A  83     -11.120  22.191  17.067  1.00  0.90           C  
ATOM   1250  C   SER A  83     -12.651  22.167  17.142  1.00  0.90           C  
ATOM   1251  O   SER A  83     -13.259  22.889  17.930  1.00  0.90           O  
ATOM   1252  CB  SER A  83     -10.659  23.445  16.353  1.00  0.90           C  
ATOM   1253  OG  SER A  83     -11.177  23.502  15.050  1.00  0.90           O  
ATOM   1254  H   SER A  83     -10.024  21.174  15.543  1.00  0.90           H  
ATOM   1255  HA  SER A  83     -10.736  22.213  18.089  1.00  0.90           H  
ATOM   1256 1HB  SER A  83     -10.979  24.326  16.909  1.00  0.90           H  
ATOM   1257 2HB  SER A  83      -9.572  23.466  16.311  1.00  0.90           H  
ATOM   1258  HG  SER A  83     -10.746  24.288  14.619  1.00  0.90           H  
ATOM   1259  N   ALA A  84     -13.266  21.336  16.308  1.00  0.93           N  
ATOM   1260  CA  ALA A  84     -14.711  21.185  16.237  1.00  0.93           C  
ATOM   1261  C   ALA A  84     -15.261  20.236  17.303  1.00  0.93           C  
ATOM   1262  O   ALA A  84     -16.477  20.059  17.409  1.00  0.93           O  
ATOM   1263  CB  ALA A  84     -15.096  20.667  14.865  1.00  0.93           C  
ATOM   1264  H   ALA A  84     -12.693  20.779  15.693  1.00  0.93           H  
ATOM   1265  HA  ALA A  84     -15.160  22.166  16.394  1.00  0.93           H  
ATOM   1266 1HB  ALA A  84     -16.179  20.582  14.797  1.00  0.93           H  
ATOM   1267 2HB  ALA A  84     -14.735  21.356  14.101  1.00  0.93           H  
ATOM   1268 3HB  ALA A  84     -14.642  19.686  14.715  1.00  0.93           H  
ATOM   1269  N   VAL A  85     -14.381  19.606  18.076  1.00  0.92           N  
ATOM   1270  CA  VAL A  85     -14.811  18.625  19.059  1.00  0.92           C  
ATOM   1271  C   VAL A  85     -14.768  19.115  20.498  1.00  0.92           C  
ATOM   1272  O   VAL A  85     -13.746  19.577  21.004  1.00  0.92           O  
ATOM   1273  CB  VAL A  85     -13.934  17.390  18.929  1.00  0.92           C  
ATOM   1274  CG1 VAL A  85     -14.290  16.343  19.982  1.00  0.92           C  
ATOM   1275  CG2 VAL A  85     -14.087  16.826  17.541  1.00  0.92           C  
ATOM   1276  H   VAL A  85     -13.381  19.783  17.973  1.00  0.92           H  
ATOM   1277  HA  VAL A  85     -15.837  18.342  18.827  1.00  0.92           H  
ATOM   1278  HB  VAL A  85     -12.931  17.693  19.074  1.00  0.92           H  
ATOM   1279 1HG1 VAL A  85     -13.639  15.490  19.879  1.00  0.92           H  
ATOM   1280 2HG1 VAL A  85     -14.163  16.767  20.976  1.00  0.92           H  
ATOM   1281 3HG1 VAL A  85     -15.321  16.031  19.851  1.00  0.92           H  
ATOM   1282 1HG2 VAL A  85     -13.432  15.978  17.420  1.00  0.92           H  
ATOM   1283 2HG2 VAL A  85     -15.119  16.522  17.383  1.00  0.92           H  
ATOM   1284 3HG2 VAL A  85     -13.827  17.583  16.830  1.00  0.92           H  
ATOM   1285  N   ASN A  86     -15.919  19.019  21.147  1.00  0.86           N  
ATOM   1286  CA  ASN A  86     -16.099  19.414  22.537  1.00  0.86           C  
ATOM   1287  C   ASN A  86     -15.385  18.440  23.471  1.00  0.86           C  
ATOM   1288  O   ASN A  86     -15.384  17.234  23.227  1.00  0.86           O  
ATOM   1289  CB  ASN A  86     -17.570  19.500  22.880  1.00  0.86           C  
ATOM   1290  CG  ASN A  86     -17.808  20.257  24.152  1.00  0.86           C  
ATOM   1291  OD1 ASN A  86     -17.782  19.697  25.257  1.00  0.86           O  
ATOM   1292  ND2 ASN A  86     -18.049  21.542  24.021  1.00  0.86           N  
ATOM   1293  H   ASN A  86     -16.711  18.646  20.642  1.00  0.86           H  
ATOM   1294  HA  ASN A  86     -15.645  20.397  22.680  1.00  0.86           H  
ATOM   1295 1HB  ASN A  86     -18.109  19.990  22.068  1.00  0.86           H  
ATOM   1296 2HB  ASN A  86     -17.978  18.493  22.988  1.00  0.86           H  
ATOM   1297 1HD2 ASN A  86     -18.217  22.104  24.831  1.00  0.86           H  
ATOM   1298 2HD2 ASN A  86     -18.064  21.959  23.112  1.00  0.86           H  
ATOM   1299  N   THR A  87     -14.850  18.931  24.586  1.00  0.77           N  
ATOM   1300  CA  THR A  87     -14.167  18.050  25.539  1.00  0.77           C  
ATOM   1301  C   THR A  87     -15.108  17.085  26.274  1.00  0.77           C  
ATOM   1302  O   THR A  87     -14.651  16.132  26.903  1.00  0.77           O  
ATOM   1303  CB  THR A  87     -13.365  18.871  26.560  1.00  0.77           C  
ATOM   1304  OG1 THR A  87     -14.244  19.747  27.275  1.00  0.77           O  
ATOM   1305  CG2 THR A  87     -12.305  19.680  25.849  1.00  0.77           C  
ATOM   1306  H   THR A  87     -14.885  19.924  24.763  1.00  0.77           H  
ATOM   1307  HA  THR A  87     -13.459  17.444  24.976  1.00  0.77           H  
ATOM   1308  HB  THR A  87     -12.886  18.195  27.270  1.00  0.77           H  
ATOM   1309  HG1 THR A  87     -14.903  19.226  27.743  1.00  0.77           H  
ATOM   1310 1HG2 THR A  87     -11.735  20.257  26.578  1.00  0.77           H  
ATOM   1311 2HG2 THR A  87     -11.636  19.006  25.314  1.00  0.77           H  
ATOM   1312 3HG2 THR A  87     -12.782  20.357  25.141  1.00  0.77           H  
ATOM   1313  N   SER A  88     -16.423  17.321  26.183  1.00  0.69           N  
ATOM   1314  CA  SER A  88     -17.413  16.425  26.769  1.00  0.69           C  
ATOM   1315  C   SER A  88     -17.634  15.194  25.881  1.00  0.69           C  
ATOM   1316  O   SER A  88     -18.327  14.256  26.274  1.00  0.69           O  
ATOM   1317  CB  SER A  88     -18.724  17.149  27.009  1.00  0.69           C  
ATOM   1318  OG  SER A  88     -19.308  17.544  25.808  1.00  0.69           O  
ATOM   1319  H   SER A  88     -16.762  18.143  25.690  1.00  0.69           H  
ATOM   1320  HA  SER A  88     -17.034  16.080  27.731  1.00  0.69           H  
ATOM   1321 1HB  SER A  88     -19.404  16.488  27.545  1.00  0.69           H  
ATOM   1322 2HB  SER A  88     -18.552  18.023  27.636  1.00  0.69           H  
ATOM   1323  HG  SER A  88     -18.773  18.293  25.504  1.00  0.69           H  
ATOM   1324  N   ASN A  89     -17.051  15.197  24.675  1.00  0.63           N  
ATOM   1325  CA  ASN A  89     -17.167  14.075  23.762  1.00  0.63           C  
ATOM   1326  C   ASN A  89     -16.629  12.840  24.463  1.00  0.63           C  
ATOM   1327  O   ASN A  89     -15.452  12.816  24.817  1.00  0.63           O  
ATOM   1328  CB  ASN A  89     -16.392  14.324  22.482  1.00  0.63           C  
ATOM   1329  CG  ASN A  89     -16.533  13.229  21.450  1.00  0.63           C  
ATOM   1330  OD1 ASN A  89     -16.269  12.031  21.697  1.00  0.63           O  
ATOM   1331  ND2 ASN A  89     -16.962  13.620  20.282  1.00  0.63           N  
ATOM   1332  H   ASN A  89     -16.490  15.993  24.376  1.00  0.63           H  
ATOM   1333  HA  ASN A  89     -18.208  13.967  23.498  1.00  0.63           H  
ATOM   1334 1HB  ASN A  89     -16.732  15.263  22.040  1.00  0.63           H  
ATOM   1335 2HB  ASN A  89     -15.338  14.453  22.721  1.00  0.63           H  
ATOM   1336 1HD2 ASN A  89     -17.080  12.955  19.541  1.00  0.63           H  
ATOM   1337 2HD2 ASN A  89     -17.197  14.580  20.124  1.00  0.63           H  
ATOM   1338  N   PRO A  90     -17.413  11.759  24.629  1.00  0.58           N  
ATOM   1339  CA  PRO A  90     -17.046  10.561  25.360  1.00  0.58           C  
ATOM   1340  C   PRO A  90     -15.655  10.036  25.042  1.00  0.58           C  
ATOM   1341  O   PRO A  90     -15.012   9.443  25.908  1.00  0.58           O  
ATOM   1342  CB  PRO A  90     -18.111   9.563  24.885  1.00  0.58           C  
ATOM   1343  CG  PRO A  90     -19.318  10.414  24.598  1.00  0.58           C  
ATOM   1344  CD  PRO A  90     -18.771  11.697  24.026  1.00  0.58           C  
ATOM   1345  HA  PRO A  90     -17.149  10.758  26.436  1.00  0.58           H  
ATOM   1346 1HB  PRO A  90     -17.746   9.021  23.994  1.00  0.58           H  
ATOM   1347 2HB  PRO A  90     -18.292   8.811  25.665  1.00  0.58           H  
ATOM   1348 1HG  PRO A  90     -19.985   9.892  23.893  1.00  0.58           H  
ATOM   1349 2HG  PRO A  90     -19.896  10.579  25.521  1.00  0.58           H  
ATOM   1350 1HD  PRO A  90     -18.724  11.656  22.927  1.00  0.58           H  
ATOM   1351 2HD  PRO A  90     -19.414  12.506  24.408  1.00  0.58           H  
ATOM   1352  N   GLU A  91     -15.161  10.234  23.823  1.00  0.56           N  
ATOM   1353  CA  GLU A  91     -13.840   9.711  23.503  1.00  0.56           C  
ATOM   1354  C   GLU A  91     -12.738  10.587  24.085  1.00  0.56           C  
ATOM   1355  O   GLU A  91     -11.692  10.100  24.517  1.00  0.56           O  
ATOM   1356  CB  GLU A  91     -13.707   9.566  21.994  1.00  0.56           C  
ATOM   1357  CG  GLU A  91     -14.634   8.506  21.464  1.00  0.56           C  
ATOM   1358  CD  GLU A  91     -14.564   8.276  20.003  1.00  0.56           C  
ATOM   1359  OE1 GLU A  91     -13.776   8.895  19.364  1.00  0.56           O  
ATOM   1360  OE2 GLU A  91     -15.332   7.476  19.508  1.00  0.56           O  
ATOM   1361  H   GLU A  91     -15.674  10.768  23.119  1.00  0.56           H  
ATOM   1362  HA  GLU A  91     -13.748   8.719  23.945  1.00  0.56           H  
ATOM   1363 1HB  GLU A  91     -13.957  10.513  21.512  1.00  0.56           H  
ATOM   1364 2HB  GLU A  91     -12.688   9.318  21.720  1.00  0.56           H  
ATOM   1365 1HG  GLU A  91     -14.371   7.586  21.966  1.00  0.56           H  
ATOM   1366 2HG  GLU A  91     -15.654   8.761  21.746  1.00  0.56           H  
ATOM   1367  N   VAL A  92     -12.982  11.885  24.146  1.00  0.54           N  
ATOM   1368  CA  VAL A  92     -11.982  12.793  24.662  1.00  0.54           C  
ATOM   1369  C   VAL A  92     -12.025  12.689  26.166  1.00  0.54           C  
ATOM   1370  O   VAL A  92     -10.993  12.558  26.825  1.00  0.54           O  
ATOM   1371  CB  VAL A  92     -12.259  14.239  24.234  1.00  0.54           C  
ATOM   1372  CG1 VAL A  92     -11.262  15.161  24.901  1.00  0.54           C  
ATOM   1373  CG2 VAL A  92     -12.183  14.347  22.706  1.00  0.54           C  
ATOM   1374  H   VAL A  92     -13.887  12.245  23.863  1.00  0.54           H  
ATOM   1375  HA  VAL A  92     -10.997  12.494  24.306  1.00  0.54           H  
ATOM   1376  HB  VAL A  92     -13.263  14.530  24.570  1.00  0.54           H  
ATOM   1377 1HG1 VAL A  92     -11.457  16.189  24.610  1.00  0.54           H  
ATOM   1378 2HG1 VAL A  92     -11.351  15.065  25.984  1.00  0.54           H  
ATOM   1379 3HG1 VAL A  92     -10.273  14.879  24.591  1.00  0.54           H  
ATOM   1380 1HG2 VAL A  92     -12.395  15.374  22.408  1.00  0.54           H  
ATOM   1381 2HG2 VAL A  92     -11.195  14.070  22.373  1.00  0.54           H  
ATOM   1382 3HG2 VAL A  92     -12.921  13.679  22.256  1.00  0.54           H  
ATOM   1383  N   ALA A  93     -13.245  12.715  26.706  1.00  0.54           N  
ATOM   1384  CA  ALA A  93     -13.424  12.646  28.143  1.00  0.54           C  
ATOM   1385  C   ALA A  93     -12.838  11.351  28.694  1.00  0.54           C  
ATOM   1386  O   ALA A  93     -12.128  11.372  29.702  1.00  0.54           O  
ATOM   1387  CB  ALA A  93     -14.903  12.741  28.483  1.00  0.54           C  
ATOM   1388  H   ALA A  93     -14.056  12.796  26.094  1.00  0.54           H  
ATOM   1389  HA  ALA A  93     -12.895  13.483  28.595  1.00  0.54           H  
ATOM   1390 1HB  ALA A  93     -15.033  12.709  29.562  1.00  0.54           H  
ATOM   1391 2HB  ALA A  93     -15.302  13.681  28.090  1.00  0.54           H  
ATOM   1392 3HB  ALA A  93     -15.432  11.907  28.025  1.00  0.54           H  
ATOM   1393  N   THR A  94     -13.064  10.233  27.996  1.00  0.55           N  
ATOM   1394  CA  THR A  94     -12.525   8.957  28.428  1.00  0.55           C  
ATOM   1395  C   THR A  94     -11.022   8.947  28.365  1.00  0.55           C  
ATOM   1396  O   THR A  94     -10.367   8.457  29.287  1.00  0.55           O  
ATOM   1397  CB  THR A  94     -13.083   7.812  27.603  1.00  0.55           C  
ATOM   1398  OG1 THR A  94     -14.489   7.768  27.795  1.00  0.55           O  
ATOM   1399  CG2 THR A  94     -12.452   6.507  28.006  1.00  0.55           C  
ATOM   1400  H   THR A  94     -13.655  10.236  27.167  1.00  0.55           H  
ATOM   1401  HA  THR A  94     -12.820   8.798  29.466  1.00  0.55           H  
ATOM   1402  HB  THR A  94     -12.876   7.993  26.543  1.00  0.55           H  
ATOM   1403  HG1 THR A  94     -14.887   8.504  27.292  1.00  0.55           H  
ATOM   1404 1HG2 THR A  94     -12.860   5.701  27.398  1.00  0.55           H  
ATOM   1405 2HG2 THR A  94     -11.379   6.577  27.840  1.00  0.55           H  
ATOM   1406 3HG2 THR A  94     -12.652   6.314  29.059  1.00  0.55           H  
ATOM   1407  N   ALA A  95     -10.456   9.481  27.284  1.00  0.56           N  
ATOM   1408  CA  ALA A  95      -9.017   9.522  27.177  1.00  0.56           C  
ATOM   1409  C   ALA A  95      -8.436  10.284  28.351  1.00  0.56           C  
ATOM   1410  O   ALA A  95      -7.436   9.872  28.941  1.00  0.56           O  
ATOM   1411  CB  ALA A  95      -8.625  10.193  25.885  1.00  0.56           C  
ATOM   1412  H   ALA A  95     -11.019   9.852  26.516  1.00  0.56           H  
ATOM   1413  HA  ALA A  95      -8.636   8.504  27.201  1.00  0.56           H  
ATOM   1414 1HB  ALA A  95      -7.542  10.232  25.787  1.00  0.56           H  
ATOM   1415 2HB  ALA A  95      -9.045   9.621  25.066  1.00  0.56           H  
ATOM   1416 3HB  ALA A  95      -9.021  11.204  25.869  1.00  0.56           H  
ATOM   1417  N   LEU A  96      -9.091  11.368  28.754  1.00  0.58           N  
ATOM   1418  CA  LEU A  96      -8.570  12.118  29.875  1.00  0.58           C  
ATOM   1419  C   LEU A  96      -8.656  11.287  31.167  1.00  0.58           C  
ATOM   1420  O   LEU A  96      -7.681  11.193  31.919  1.00  0.58           O  
ATOM   1421  CB  LEU A  96      -9.350  13.433  29.981  1.00  0.58           C  
ATOM   1422  CG  LEU A  96      -9.102  14.403  28.790  1.00  0.58           C  
ATOM   1423  CD1 LEU A  96     -10.068  15.568  28.858  1.00  0.58           C  
ATOM   1424  CD2 LEU A  96      -7.668  14.877  28.814  1.00  0.58           C  
ATOM   1425  H   LEU A  96      -9.916  11.693  28.248  1.00  0.58           H  
ATOM   1426  HA  LEU A  96      -7.525  12.348  29.678  1.00  0.58           H  
ATOM   1427 1HB  LEU A  96     -10.412  13.206  30.013  1.00  0.58           H  
ATOM   1428 2HB  LEU A  96      -9.073  13.937  30.903  1.00  0.58           H  
ATOM   1429  HG  LEU A  96      -9.278  13.879  27.866  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  96      -9.899  16.230  28.009  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  96     -11.089  15.188  28.822  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  96      -9.915  16.115  29.785  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  96      -7.491  15.542  27.969  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  96      -7.476  15.411  29.745  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  96      -7.002  14.015  28.744  1.00  0.58           H  
ATOM   1436  N   GLU A  97      -9.778  10.587  31.383  1.00  0.59           N  
ATOM   1437  CA  GLU A  97      -9.937   9.764  32.591  1.00  0.59           C  
ATOM   1438  C   GLU A  97      -8.928   8.614  32.657  1.00  0.59           C  
ATOM   1439  O   GLU A  97      -8.396   8.289  33.725  1.00  0.59           O  
ATOM   1440  CB  GLU A  97     -11.362   9.193  32.708  1.00  0.59           C  
ATOM   1441  CG  GLU A  97     -12.453  10.227  33.034  1.00  0.59           C  
ATOM   1442  CD  GLU A  97     -13.843   9.617  33.202  1.00  0.59           C  
ATOM   1443  OE1 GLU A  97     -13.992   8.431  33.003  1.00  0.59           O  
ATOM   1444  OE2 GLU A  97     -14.750  10.346  33.537  1.00  0.59           O  
ATOM   1445  H   GLU A  97     -10.552  10.674  30.722  1.00  0.59           H  
ATOM   1446  HA  GLU A  97      -9.765  10.406  33.454  1.00  0.59           H  
ATOM   1447 1HB  GLU A  97     -11.632   8.713  31.765  1.00  0.59           H  
ATOM   1448 2HB  GLU A  97     -11.382   8.426  33.481  1.00  0.59           H  
ATOM   1449 1HG  GLU A  97     -12.183  10.740  33.956  1.00  0.59           H  
ATOM   1450 2HG  GLU A  97     -12.481  10.966  32.237  1.00  0.59           H  
ATOM   1451  N   ARG A  98      -8.605   8.044  31.498  1.00  0.61           N  
ATOM   1452  CA  ARG A  98      -7.677   6.922  31.404  1.00  0.61           C  
ATOM   1453  C   ARG A  98      -6.228   7.379  31.302  1.00  0.61           C  
ATOM   1454  O   ARG A  98      -5.329   6.561  31.106  1.00  0.61           O  
ATOM   1455  CB  ARG A  98      -7.995   6.046  30.204  1.00  0.61           C  
ATOM   1456  CG  ARG A  98      -9.307   5.283  30.283  1.00  0.61           C  
ATOM   1457  CD  ARG A  98      -9.525   4.420  29.082  1.00  0.61           C  
ATOM   1458  NE  ARG A  98     -10.817   3.739  29.129  1.00  0.61           N  
ATOM   1459  CZ  ARG A  98     -11.055   2.558  29.732  1.00  0.61           C  
ATOM   1460  NH1 ARG A  98     -10.086   1.915  30.342  1.00  0.61           N  
ATOM   1461  NH2 ARG A  98     -12.273   2.044  29.707  1.00  0.61           N  
ATOM   1462  H   ARG A  98      -9.075   8.363  30.650  1.00  0.61           H  
ATOM   1463  HA  ARG A  98      -7.783   6.319  32.305  1.00  0.61           H  
ATOM   1464 1HB  ARG A  98      -8.049   6.681  29.316  1.00  0.61           H  
ATOM   1465 2HB  ARG A  98      -7.192   5.329  30.047  1.00  0.61           H  
ATOM   1466 1HG  ARG A  98      -9.308   4.652  31.171  1.00  0.61           H  
ATOM   1467 2HG  ARG A  98     -10.130   6.000  30.346  1.00  0.61           H  
ATOM   1468 1HD  ARG A  98      -9.495   5.037  28.181  1.00  0.61           H  
ATOM   1469 2HD  ARG A  98      -8.743   3.665  29.023  1.00  0.61           H  
ATOM   1470  HE  ARG A  98     -11.596   4.192  28.669  1.00  0.61           H  
ATOM   1471 1HH1 ARG A  98      -9.156   2.306  30.365  1.00  0.61           H  
ATOM   1472 2HH1 ARG A  98     -10.273   1.030  30.791  1.00  0.61           H  
ATOM   1473 1HH2 ARG A  98     -13.019   2.538  29.237  1.00  0.61           H  
ATOM   1474 2HH2 ARG A  98     -12.457   1.159  30.157  1.00  0.61           H  
ATOM   1475  N   ARG A  99      -6.002   8.688  31.421  1.00  0.62           N  
ATOM   1476  CA  ARG A  99      -4.688   9.299  31.341  1.00  0.62           C  
ATOM   1477  C   ARG A  99      -3.978   9.047  30.008  1.00  0.62           C  
ATOM   1478  O   ARG A  99      -2.761   8.848  29.958  1.00  0.62           O  
ATOM   1479  CB  ARG A  99      -3.828   8.846  32.515  1.00  0.62           C  
ATOM   1480  CG  ARG A  99      -4.045   9.653  33.805  1.00  0.62           C  
ATOM   1481  CD  ARG A  99      -5.420   9.439  34.422  1.00  0.62           C  
ATOM   1482  NE  ARG A  99      -5.521  10.116  35.722  1.00  0.62           N  
ATOM   1483  CZ  ARG A  99      -6.634  10.221  36.498  1.00  0.62           C  
ATOM   1484  NH1 ARG A  99      -7.793   9.700  36.140  1.00  0.62           N  
ATOM   1485  NH2 ARG A  99      -6.552  10.869  37.651  1.00  0.62           N  
ATOM   1486  H   ARG A  99      -6.779   9.325  31.589  1.00  0.62           H  
ATOM   1487  HA  ARG A  99      -4.830  10.376  31.439  1.00  0.62           H  
ATOM   1488 1HB  ARG A  99      -4.011   7.806  32.755  1.00  0.62           H  
ATOM   1489 2HB  ARG A  99      -2.777   8.935  32.245  1.00  0.62           H  
ATOM   1490 1HG  ARG A  99      -3.296   9.363  34.541  1.00  0.62           H  
ATOM   1491 2HG  ARG A  99      -3.942  10.714  33.582  1.00  0.62           H  
ATOM   1492 1HD  ARG A  99      -6.185   9.852  33.759  1.00  0.62           H  
ATOM   1493 2HD  ARG A  99      -5.606   8.375  34.570  1.00  0.62           H  
ATOM   1494  HE  ARG A  99      -4.680  10.546  36.072  1.00  0.62           H  
ATOM   1495 1HH1 ARG A  99      -7.903   9.193  35.248  1.00  0.62           H  
ATOM   1496 2HH1 ARG A  99      -8.593   9.799  36.741  1.00  0.62           H  
ATOM   1497 1HH2 ARG A  99      -5.673  11.275  37.942  1.00  0.62           H  
ATOM   1498 2HH2 ARG A  99      -7.368  10.955  38.238  1.00  0.62           H  
ATOM   1499  N   ILE A 100      -4.748   9.107  28.926  1.00  0.64           N  
ATOM   1500  CA  ILE A 100      -4.250   9.003  27.568  1.00  0.64           C  
ATOM   1501  C   ILE A 100      -4.212  10.449  27.067  1.00  0.64           C  
ATOM   1502  O   ILE A 100      -5.261  11.090  27.011  1.00  0.64           O  
ATOM   1503  CB  ILE A 100      -5.194   8.169  26.686  1.00  0.64           C  
ATOM   1504  CG1 ILE A 100      -5.330   6.757  27.251  1.00  0.64           C  
ATOM   1505  CG2 ILE A 100      -4.699   8.155  25.248  1.00  0.64           C  
ATOM   1506  CD1 ILE A 100      -6.433   5.934  26.593  1.00  0.64           C  
ATOM   1507  H   ILE A 100      -5.745   9.262  29.051  1.00  0.64           H  
ATOM   1508  HA  ILE A 100      -3.279   8.528  27.568  1.00  0.64           H  
ATOM   1509  HB  ILE A 100      -6.172   8.608  26.719  1.00  0.64           H  
ATOM   1510 1HG1 ILE A 100      -4.383   6.231  27.114  1.00  0.64           H  
ATOM   1511 2HG1 ILE A 100      -5.539   6.824  28.318  1.00  0.64           H  
ATOM   1512 1HG2 ILE A 100      -5.380   7.580  24.629  1.00  0.64           H  
ATOM   1513 2HG2 ILE A 100      -4.638   9.178  24.871  1.00  0.64           H  
ATOM   1514 3HG2 ILE A 100      -3.718   7.700  25.224  1.00  0.64           H  
ATOM   1515 1HD1 ILE A 100      -6.467   4.946  27.045  1.00  0.64           H  
ATOM   1516 2HD1 ILE A 100      -7.393   6.425  26.730  1.00  0.64           H  
ATOM   1517 3HD1 ILE A 100      -6.227   5.833  25.527  1.00  0.64           H  
ATOM   1518  N   PRO A 101      -3.051  11.019  26.735  1.00  0.66           N  
ATOM   1519  CA  PRO A 101      -2.916  12.399  26.326  1.00  0.66           C  
ATOM   1520  C   PRO A 101      -3.823  12.750  25.173  1.00  0.66           C  
ATOM   1521  O   PRO A 101      -3.972  11.958  24.236  1.00  0.66           O  
ATOM   1522  CB  PRO A 101      -1.445  12.469  25.894  1.00  0.66           C  
ATOM   1523  CG  PRO A 101      -0.764  11.410  26.718  1.00  0.66           C  
ATOM   1524  CD  PRO A 101      -1.775  10.291  26.836  1.00  0.66           C  
ATOM   1525  HA  PRO A 101      -3.112  13.055  27.190  1.00  0.66           H  
ATOM   1526 1HB  PRO A 101      -1.368  12.282  24.814  1.00  0.66           H  
ATOM   1527 2HB  PRO A 101      -1.048  13.478  26.073  1.00  0.66           H  
ATOM   1528 1HG  PRO A 101       0.164  11.083  26.222  1.00  0.66           H  
ATOM   1529 2HG  PRO A 101      -0.473  11.818  27.697  1.00  0.66           H  
ATOM   1530 1HD  PRO A 101      -1.674   9.572  26.033  1.00  0.66           H  
ATOM   1531 2HD  PRO A 101      -1.640   9.844  27.831  1.00  0.66           H  
ATOM   1532  N   VAL A 102      -4.396  13.947  25.248  1.00  0.69           N  
ATOM   1533  CA  VAL A 102      -5.241  14.483  24.199  1.00  0.69           C  
ATOM   1534  C   VAL A 102      -4.515  15.650  23.562  1.00  0.69           C  
ATOM   1535  O   VAL A 102      -4.189  16.636  24.226  1.00  0.69           O  
ATOM   1536  CB  VAL A 102      -6.613  14.927  24.727  1.00  0.69           C  
ATOM   1537  CG1 VAL A 102      -7.397  15.528  23.581  1.00  0.69           C  
ATOM   1538  CG2 VAL A 102      -7.365  13.707  25.323  1.00  0.69           C  
ATOM   1539  H   VAL A 102      -4.227  14.516  26.065  1.00  0.69           H  
ATOM   1540  HA  VAL A 102      -5.405  13.713  23.453  1.00  0.69           H  
ATOM   1541  HB  VAL A 102      -6.485  15.690  25.492  1.00  0.69           H  
ATOM   1542 1HG1 VAL A 102      -8.363  15.859  23.927  1.00  0.69           H  
ATOM   1543 2HG1 VAL A 102      -6.847  16.382  23.185  1.00  0.69           H  
ATOM   1544 3HG1 VAL A 102      -7.517  14.801  22.802  1.00  0.69           H  
ATOM   1545 1HG2 VAL A 102      -8.339  14.016  25.689  1.00  0.69           H  
ATOM   1546 2HG2 VAL A 102      -7.496  12.956  24.565  1.00  0.69           H  
ATOM   1547 3HG2 VAL A 102      -6.791  13.282  26.150  1.00  0.69           H  
ATOM   1548  N   VAL A 103      -4.235  15.505  22.283  1.00  0.71           N  
ATOM   1549  CA  VAL A 103      -3.441  16.458  21.547  1.00  0.71           C  
ATOM   1550  C   VAL A 103      -4.282  17.102  20.444  1.00  0.71           C  
ATOM   1551  O   VAL A 103      -4.919  16.391  19.682  1.00  0.71           O  
ATOM   1552  CB  VAL A 103      -2.240  15.710  20.940  1.00  0.71           C  
ATOM   1553  CG1 VAL A 103      -1.379  16.645  20.163  1.00  0.71           C  
ATOM   1554  CG2 VAL A 103      -1.462  15.041  22.050  1.00  0.71           C  
ATOM   1555  H   VAL A 103      -4.563  14.663  21.818  1.00  0.71           H  
ATOM   1556  HA  VAL A 103      -3.073  17.194  22.253  1.00  0.71           H  
ATOM   1557  HB  VAL A 103      -2.607  14.949  20.247  1.00  0.71           H  
ATOM   1558 1HG1 VAL A 103      -0.541  16.113  19.731  1.00  0.71           H  
ATOM   1559 2HG1 VAL A 103      -1.954  17.104  19.378  1.00  0.71           H  
ATOM   1560 3HG1 VAL A 103      -1.003  17.415  20.836  1.00  0.71           H  
ATOM   1561 1HG2 VAL A 103      -0.621  14.496  21.624  1.00  0.71           H  
ATOM   1562 2HG2 VAL A 103      -1.094  15.799  22.741  1.00  0.71           H  
ATOM   1563 3HG2 VAL A 103      -2.108  14.346  22.585  1.00  0.71           H  
ATOM   1564  N   PRO A 104      -4.364  18.419  20.329  1.00  0.74           N  
ATOM   1565  CA  PRO A 104      -5.106  19.050  19.271  1.00  0.74           C  
ATOM   1566  C   PRO A 104      -4.385  18.785  17.959  1.00  0.74           C  
ATOM   1567  O   PRO A 104      -3.156  18.678  17.921  1.00  0.74           O  
ATOM   1568  CB  PRO A 104      -5.119  20.522  19.686  1.00  0.74           C  
ATOM   1569  CG  PRO A 104      -3.904  20.678  20.563  1.00  0.74           C  
ATOM   1570  CD  PRO A 104      -3.736  19.334  21.277  1.00  0.74           C  
ATOM   1571  HA  PRO A 104      -6.119  18.641  19.250  1.00  0.74           H  
ATOM   1572 1HB  PRO A 104      -5.086  21.158  18.792  1.00  0.74           H  
ATOM   1573 2HB  PRO A 104      -6.061  20.752  20.207  1.00  0.74           H  
ATOM   1574 1HG  PRO A 104      -3.055  20.922  19.939  1.00  0.74           H  
ATOM   1575 2HG  PRO A 104      -4.028  21.518  21.263  1.00  0.74           H  
ATOM   1576 1HD  PRO A 104      -2.668  19.135  21.379  1.00  0.74           H  
ATOM   1577 2HD  PRO A 104      -4.259  19.318  22.247  1.00  0.74           H  
ATOM   1578  N   ARG A 105      -5.133  18.795  16.870  1.00  0.76           N  
ATOM   1579  CA  ARG A 105      -4.551  18.607  15.539  1.00  0.76           C  
ATOM   1580  C   ARG A 105      -3.331  19.508  15.291  1.00  0.76           C  
ATOM   1581  O   ARG A 105      -2.336  19.064  14.707  1.00  0.76           O  
ATOM   1582  CB  ARG A 105      -5.613  18.861  14.480  1.00  0.76           C  
ATOM   1583  CG  ARG A 105      -5.179  18.658  13.021  1.00  0.76           C  
ATOM   1584  CD  ARG A 105      -6.344  18.794  12.057  1.00  0.76           C  
ATOM   1585  NE  ARG A 105      -6.950  20.122  12.025  1.00  0.76           N  
ATOM   1586  CZ  ARG A 105      -6.534  21.166  11.272  1.00  0.76           C  
ATOM   1587  NH1 ARG A 105      -5.495  21.048  10.468  1.00  0.76           N  
ATOM   1588  NH2 ARG A 105      -7.196  22.308  11.335  1.00  0.76           N  
ATOM   1589  H   ARG A 105      -6.146  18.854  16.989  1.00  0.76           H  
ATOM   1590  HA  ARG A 105      -4.232  17.567  15.454  1.00  0.76           H  
ATOM   1591 1HB  ARG A 105      -6.460  18.225  14.665  1.00  0.76           H  
ATOM   1592 2HB  ARG A 105      -5.962  19.888  14.567  1.00  0.76           H  
ATOM   1593 1HG  ARG A 105      -4.421  19.394  12.755  1.00  0.76           H  
ATOM   1594 2HG  ARG A 105      -4.770  17.658  12.909  1.00  0.76           H  
ATOM   1595 1HD  ARG A 105      -5.996  18.557  11.051  1.00  0.76           H  
ATOM   1596 2HD  ARG A 105      -7.119  18.094  12.332  1.00  0.76           H  
ATOM   1597  HE  ARG A 105      -7.756  20.275  12.610  1.00  0.76           H  
ATOM   1598 1HH1 ARG A 105      -4.995  20.175  10.414  1.00  0.76           H  
ATOM   1599 2HH1 ARG A 105      -5.194  21.842   9.903  1.00  0.76           H  
ATOM   1600 1HH2 ARG A 105      -7.996  22.399  11.940  1.00  0.76           H  
ATOM   1601 2HH2 ARG A 105      -6.924  23.108  10.741  1.00  0.76           H  
ATOM   1602  N   ALA A 106      -3.399  20.763  15.745  1.00  0.78           N  
ATOM   1603  CA  ALA A 106      -2.307  21.719  15.554  1.00  0.78           C  
ATOM   1604  C   ALA A 106      -0.994  21.239  16.168  1.00  0.78           C  
ATOM   1605  O   ALA A 106       0.088  21.499  15.629  1.00  0.78           O  
ATOM   1606  CB  ALA A 106      -2.673  23.040  16.185  1.00  0.78           C  
ATOM   1607  H   ALA A 106      -4.235  21.053  16.229  1.00  0.78           H  
ATOM   1608  HA  ALA A 106      -2.159  21.850  14.482  1.00  0.78           H  
ATOM   1609 1HB  ALA A 106      -1.872  23.761  16.012  1.00  0.78           H  
ATOM   1610 2HB  ALA A 106      -3.593  23.407  15.749  1.00  0.78           H  
ATOM   1611 3HB  ALA A 106      -2.811  22.901  17.259  1.00  0.78           H  
ATOM   1612  N   GLU A 107      -1.078  20.563  17.313  1.00  0.79           N  
ATOM   1613  CA  GLU A 107       0.123  20.101  17.973  1.00  0.79           C  
ATOM   1614  C   GLU A 107       0.624  18.840  17.295  1.00  0.79           C  
ATOM   1615  O   GLU A 107       1.830  18.638  17.197  1.00  0.79           O  
ATOM   1616  CB  GLU A 107      -0.081  19.929  19.480  1.00  0.79           C  
ATOM   1617  CG  GLU A 107      -0.213  21.241  20.266  1.00  0.79           C  
ATOM   1618  CD  GLU A 107      -0.394  21.012  21.762  1.00  0.79           C  
ATOM   1619  OE1 GLU A 107      -0.445  19.875  22.168  1.00  0.79           O  
ATOM   1620  OE2 GLU A 107      -0.484  21.969  22.489  1.00  0.79           O  
ATOM   1621  H   GLU A 107      -1.983  20.305  17.695  1.00  0.79           H  
ATOM   1622  HA  GLU A 107       0.889  20.865  17.852  1.00  0.79           H  
ATOM   1623 1HB  GLU A 107      -1.002  19.392  19.631  1.00  0.79           H  
ATOM   1624 2HB  GLU A 107       0.730  19.336  19.904  1.00  0.79           H  
ATOM   1625 1HG  GLU A 107       0.701  21.817  20.118  1.00  0.79           H  
ATOM   1626 2HG  GLU A 107      -1.030  21.834  19.872  1.00  0.79           H  
ATOM   1627  N   MET A 108      -0.279  17.999  16.781  1.00  0.80           N  
ATOM   1628  CA  MET A 108       0.221  16.812  16.084  1.00  0.80           C  
ATOM   1629  C   MET A 108       1.031  17.241  14.867  1.00  0.80           C  
ATOM   1630  O   MET A 108       2.096  16.683  14.587  1.00  0.80           O  
ATOM   1631  CB  MET A 108      -0.905  15.899  15.651  1.00  0.80           C  
ATOM   1632  CG  MET A 108      -1.572  15.160  16.732  1.00  0.80           C  
ATOM   1633  SD  MET A 108      -0.499  13.994  17.640  1.00  0.80           S  
ATOM   1634  CE  MET A 108      -0.260  12.694  16.419  1.00  0.80           C  
ATOM   1635  H   MET A 108      -1.278  18.187  16.896  1.00  0.80           H  
ATOM   1636  HA  MET A 108       0.883  16.266  16.755  1.00  0.80           H  
ATOM   1637 1HB  MET A 108      -1.667  16.490  15.141  1.00  0.80           H  
ATOM   1638 2HB  MET A 108      -0.526  15.172  14.934  1.00  0.80           H  
ATOM   1639 1HG  MET A 108      -2.041  15.847  17.426  1.00  0.80           H  
ATOM   1640 2HG  MET A 108      -2.324  14.592  16.253  1.00  0.80           H  
ATOM   1641 1HE  MET A 108       0.353  11.910  16.842  1.00  0.80           H  
ATOM   1642 2HE  MET A 108      -1.212  12.274  16.132  1.00  0.80           H  
ATOM   1643 3HE  MET A 108       0.231  13.106  15.537  1.00  0.80           H  
ATOM   1644  N   LEU A 109       0.564  18.285  14.180  1.00  0.80           N  
ATOM   1645  CA  LEU A 109       1.305  18.787  13.038  1.00  0.80           C  
ATOM   1646  C   LEU A 109       2.650  19.325  13.507  1.00  0.80           C  
ATOM   1647  O   LEU A 109       3.684  19.043  12.898  1.00  0.80           O  
ATOM   1648  CB  LEU A 109       0.512  19.842  12.278  1.00  0.80           C  
ATOM   1649  CG  LEU A 109       1.245  20.450  11.055  1.00  0.80           C  
ATOM   1650  CD1 LEU A 109       1.612  19.337  10.057  1.00  0.80           C  
ATOM   1651  CD2 LEU A 109       0.333  21.491  10.398  1.00  0.80           C  
ATOM   1652  H   LEU A 109      -0.330  18.707  14.445  1.00  0.80           H  
ATOM   1653  HA  LEU A 109       1.489  17.958  12.359  1.00  0.80           H  
ATOM   1654 1HB  LEU A 109      -0.418  19.403  11.939  1.00  0.80           H  
ATOM   1655 2HB  LEU A 109       0.270  20.651  12.969  1.00  0.80           H  
ATOM   1656  HG  LEU A 109       2.165  20.926  11.388  1.00  0.80           H  
ATOM   1657 1HD1 LEU A 109       2.137  19.761   9.208  1.00  0.80           H  
ATOM   1658 2HD1 LEU A 109       2.257  18.614  10.550  1.00  0.80           H  
ATOM   1659 3HD1 LEU A 109       0.710  18.841   9.710  1.00  0.80           H  
ATOM   1660 1HD2 LEU A 109       0.834  21.942   9.566  1.00  0.80           H  
ATOM   1661 2HD2 LEU A 109      -0.585  21.011  10.057  1.00  0.80           H  
ATOM   1662 3HD2 LEU A 109       0.083  22.264  11.111  1.00  0.80           H  
ATOM   1663  N   ALA A 110       2.653  20.088  14.605  1.00  0.80           N  
ATOM   1664  CA  ALA A 110       3.905  20.618  15.120  1.00  0.80           C  
ATOM   1665  C   ALA A 110       4.888  19.496  15.445  1.00  0.80           C  
ATOM   1666  O   ALA A 110       6.088  19.629  15.177  1.00  0.80           O  
ATOM   1667  CB  ALA A 110       3.658  21.425  16.373  1.00  0.80           C  
ATOM   1668  H   ALA A 110       1.777  20.329  15.073  1.00  0.80           H  
ATOM   1669  HA  ALA A 110       4.339  21.258  14.353  1.00  0.80           H  
ATOM   1670 1HB  ALA A 110       4.593  21.842  16.739  1.00  0.80           H  
ATOM   1671 2HB  ALA A 110       2.965  22.217  16.164  1.00  0.80           H  
ATOM   1672 3HB  ALA A 110       3.233  20.782  17.135  1.00  0.80           H  
ATOM   1673  N   GLU A 111       4.384  18.379  15.985  1.00  0.81           N  
ATOM   1674  CA  GLU A 111       5.255  17.262  16.311  1.00  0.81           C  
ATOM   1675  C   GLU A 111       5.820  16.635  15.042  1.00  0.81           C  
ATOM   1676  O   GLU A 111       6.987  16.239  15.015  1.00  0.81           O  
ATOM   1677  CB  GLU A 111       4.543  16.210  17.173  1.00  0.81           C  
ATOM   1678  CG  GLU A 111       4.243  16.659  18.611  1.00  0.81           C  
ATOM   1679  CD  GLU A 111       5.489  17.075  19.348  1.00  0.81           C  
ATOM   1680  OE1 GLU A 111       6.478  16.391  19.248  1.00  0.81           O  
ATOM   1681  OE2 GLU A 111       5.457  18.080  20.029  1.00  0.81           O  
ATOM   1682  H   GLU A 111       3.388  18.329  16.203  1.00  0.81           H  
ATOM   1683  HA  GLU A 111       6.090  17.645  16.894  1.00  0.81           H  
ATOM   1684 1HB  GLU A 111       3.592  15.947  16.706  1.00  0.81           H  
ATOM   1685 2HB  GLU A 111       5.147  15.304  17.217  1.00  0.81           H  
ATOM   1686 1HG  GLU A 111       3.556  17.498  18.587  1.00  0.81           H  
ATOM   1687 2HG  GLU A 111       3.757  15.842  19.143  1.00  0.81           H  
ATOM   1688  N   LEU A 112       5.029  16.595  13.964  1.00  0.83           N  
ATOM   1689  CA  LEU A 112       5.545  16.073  12.706  1.00  0.83           C  
ATOM   1690  C   LEU A 112       6.684  16.998  12.213  1.00  0.83           C  
ATOM   1691  O   LEU A 112       7.710  16.525  11.701  1.00  0.83           O  
ATOM   1692  CB  LEU A 112       4.433  15.966  11.637  1.00  0.83           C  
ATOM   1693  CG  LEU A 112       3.314  14.907  11.831  1.00  0.83           C  
ATOM   1694  CD1 LEU A 112       2.236  15.104  10.722  1.00  0.83           C  
ATOM   1695  CD2 LEU A 112       3.917  13.503  11.759  1.00  0.83           C  
ATOM   1696  H   LEU A 112       4.058  16.903  14.039  1.00  0.83           H  
ATOM   1697  HA  LEU A 112       5.953  15.081  12.881  1.00  0.83           H  
ATOM   1698 1HB  LEU A 112       3.949  16.933  11.554  1.00  0.83           H  
ATOM   1699 2HB  LEU A 112       4.904  15.739  10.692  1.00  0.83           H  
ATOM   1700  HG  LEU A 112       2.837  15.048  12.800  1.00  0.83           H  
ATOM   1701 1HD1 LEU A 112       1.439  14.369  10.848  1.00  0.83           H  
ATOM   1702 2HD1 LEU A 112       1.819  16.104  10.795  1.00  0.83           H  
ATOM   1703 3HD1 LEU A 112       2.692  14.975   9.744  1.00  0.83           H  
ATOM   1704 1HD2 LEU A 112       3.126  12.761  11.891  1.00  0.83           H  
ATOM   1705 2HD2 LEU A 112       4.391  13.359  10.788  1.00  0.83           H  
ATOM   1706 3HD2 LEU A 112       4.661  13.387  12.547  1.00  0.83           H  
ATOM   1707  N   MET A 113       6.523  18.321  12.424  1.00  0.85           N  
ATOM   1708  CA  MET A 113       7.549  19.300  12.039  1.00  0.85           C  
ATOM   1709  C   MET A 113       8.768  19.298  12.971  1.00  0.85           C  
ATOM   1710  O   MET A 113       9.860  19.664  12.549  1.00  0.85           O  
ATOM   1711  CB  MET A 113       6.991  20.736  11.969  1.00  0.85           C  
ATOM   1712  CG  MET A 113       6.023  21.037  10.824  1.00  0.85           C  
ATOM   1713  SD  MET A 113       5.432  22.740  10.780  1.00  0.85           S  
ATOM   1714  CE  MET A 113       4.503  22.629   9.253  1.00  0.85           C  
ATOM   1715  H   MET A 113       5.644  18.648  12.833  1.00  0.85           H  
ATOM   1716  HA  MET A 113       7.911  19.035  11.048  1.00  0.85           H  
ATOM   1717 1HB  MET A 113       6.468  20.952  12.898  1.00  0.85           H  
ATOM   1718 2HB  MET A 113       7.821  21.441  11.897  1.00  0.85           H  
ATOM   1719 1HG  MET A 113       6.517  20.833   9.876  1.00  0.85           H  
ATOM   1720 2HG  MET A 113       5.150  20.384  10.918  1.00  0.85           H  
ATOM   1721 1HE  MET A 113       4.037  23.581   9.033  1.00  0.85           H  
ATOM   1722 2HE  MET A 113       5.173  22.356   8.429  1.00  0.85           H  
ATOM   1723 3HE  MET A 113       3.736  21.866   9.364  1.00  0.85           H  
ATOM   1724  N   ARG A 114       8.617  18.854  14.219  1.00  0.86           N  
ATOM   1725  CA  ARG A 114       9.726  18.873  15.185  1.00  0.86           C  
ATOM   1726  C   ARG A 114      11.049  18.317  14.669  1.00  0.86           C  
ATOM   1727  O   ARG A 114      12.115  18.817  15.030  1.00  0.86           O  
ATOM   1728  CB  ARG A 114       9.385  18.089  16.441  1.00  0.86           C  
ATOM   1729  CG  ARG A 114      10.481  18.118  17.515  1.00  0.86           C  
ATOM   1730  CD  ARG A 114      10.133  17.325  18.743  1.00  0.86           C  
ATOM   1731  NE  ARG A 114       9.018  17.882  19.490  1.00  0.86           N  
ATOM   1732  CZ  ARG A 114       9.108  18.887  20.390  1.00  0.86           C  
ATOM   1733  NH1 ARG A 114      10.275  19.458  20.647  1.00  0.86           N  
ATOM   1734  NH2 ARG A 114       8.016  19.294  21.013  1.00  0.86           N  
ATOM   1735  H   ARG A 114       7.689  18.576  14.534  1.00  0.86           H  
ATOM   1736  HA  ARG A 114       9.888  19.912  15.473  1.00  0.86           H  
ATOM   1737 1HB  ARG A 114       8.464  18.476  16.877  1.00  0.86           H  
ATOM   1738 2HB  ARG A 114       9.206  17.046  16.178  1.00  0.86           H  
ATOM   1739 1HG  ARG A 114      11.395  17.693  17.094  1.00  0.86           H  
ATOM   1740 2HG  ARG A 114      10.666  19.148  17.814  1.00  0.86           H  
ATOM   1741 1HD  ARG A 114       9.848  16.326  18.441  1.00  0.86           H  
ATOM   1742 2HD  ARG A 114      10.996  17.268  19.404  1.00  0.86           H  
ATOM   1743  HE  ARG A 114       8.089  17.452  19.348  1.00  0.86           H  
ATOM   1744 1HH1 ARG A 114      11.108  19.144  20.170  1.00  0.86           H  
ATOM   1745 2HH1 ARG A 114      10.332  20.207  21.322  1.00  0.86           H  
ATOM   1746 1HH2 ARG A 114       7.109  18.844  20.793  1.00  0.86           H  
ATOM   1747 2HH2 ARG A 114       8.061  20.038  21.686  1.00  0.86           H  
ATOM   1748  N   TYR A 115      10.994  17.251  13.883  1.00  0.85           N  
ATOM   1749  CA  TYR A 115      12.204  16.601  13.398  1.00  0.85           C  
ATOM   1750  C   TYR A 115      12.456  16.805  11.903  1.00  0.85           C  
ATOM   1751  O   TYR A 115      13.255  16.077  11.306  1.00  0.85           O  
ATOM   1752  CB  TYR A 115      12.122  15.115  13.674  1.00  0.85           C  
ATOM   1753  CG  TYR A 115      11.954  14.759  15.122  1.00  0.85           C  
ATOM   1754  CD1 TYR A 115      10.721  14.314  15.578  1.00  0.85           C  
ATOM   1755  CD2 TYR A 115      13.017  14.878  15.995  1.00  0.85           C  
ATOM   1756  CE1 TYR A 115      10.560  13.980  16.904  1.00  0.85           C  
ATOM   1757  CE2 TYR A 115      12.857  14.548  17.324  1.00  0.85           C  
ATOM   1758  CZ  TYR A 115      11.636  14.098  17.781  1.00  0.85           C  
ATOM   1759  OH  TYR A 115      11.481  13.763  19.111  1.00  0.85           O  
ATOM   1760  H   TYR A 115      10.085  16.896  13.613  1.00  0.85           H  
ATOM   1761  HA  TYR A 115      13.057  17.017  13.934  1.00  0.85           H  
ATOM   1762 1HB  TYR A 115      11.277  14.703  13.121  1.00  0.85           H  
ATOM   1763 2HB  TYR A 115      13.027  14.637  13.313  1.00  0.85           H  
ATOM   1764  HD1 TYR A 115       9.882  14.224  14.887  1.00  0.85           H  
ATOM   1765  HD2 TYR A 115      13.983  15.232  15.633  1.00  0.85           H  
ATOM   1766  HE1 TYR A 115       9.592  13.625  17.263  1.00  0.85           H  
ATOM   1767  HE2 TYR A 115      13.697  14.640  18.013  1.00  0.85           H  
ATOM   1768  HH  TYR A 115      10.552  13.587  19.290  1.00  0.85           H  
ATOM   1769  N   ARG A 116      11.745  17.745  11.286  1.00  0.82           N  
ATOM   1770  CA  ARG A 116      11.834  17.962   9.839  1.00  0.82           C  
ATOM   1771  C   ARG A 116      11.983  19.443   9.496  1.00  0.82           C  
ATOM   1772  O   ARG A 116      11.605  20.313  10.277  1.00  0.82           O  
ATOM   1773  CB  ARG A 116      10.581  17.395   9.172  1.00  0.82           C  
ATOM   1774  CG  ARG A 116      10.418  15.876   9.323  1.00  0.82           C  
ATOM   1775  CD  ARG A 116       9.151  15.328   8.738  1.00  0.82           C  
ATOM   1776  NE  ARG A 116       9.145  13.867   8.857  1.00  0.82           N  
ATOM   1777  CZ  ARG A 116       8.764  13.152   9.956  1.00  0.82           C  
ATOM   1778  NH1 ARG A 116       8.313  13.724  11.057  1.00  0.82           N  
ATOM   1779  NH2 ARG A 116       8.887  11.851   9.896  1.00  0.82           N  
ATOM   1780  H   ARG A 116      11.118  18.340  11.828  1.00  0.82           H  
ATOM   1781  HA  ARG A 116      12.705  17.434   9.454  1.00  0.82           H  
ATOM   1782 1HB  ARG A 116       9.699  17.862   9.615  1.00  0.82           H  
ATOM   1783 2HB  ARG A 116      10.577  17.643   8.110  1.00  0.82           H  
ATOM   1784 1HG  ARG A 116      11.262  15.379   8.841  1.00  0.82           H  
ATOM   1785 2HG  ARG A 116      10.405  15.618  10.379  1.00  0.82           H  
ATOM   1786 1HD  ARG A 116       8.286  15.724   9.270  1.00  0.82           H  
ATOM   1787 2HD  ARG A 116       9.086  15.590   7.680  1.00  0.82           H  
ATOM   1788  HE  ARG A 116       9.503  13.313   8.065  1.00  0.82           H  
ATOM   1789 1HH1 ARG A 116       8.214  14.746  11.127  1.00  0.82           H  
ATOM   1790 2HH1 ARG A 116       8.051  13.155  11.849  1.00  0.82           H  
ATOM   1791 1HH2 ARG A 116       9.258  11.456   9.028  1.00  0.82           H  
ATOM   1792 2HH2 ARG A 116       8.679  11.253  10.709  1.00  0.82           H  
ATOM   1793  N   HIS A 117      12.545  19.764   8.343  1.00  0.78           N  
ATOM   1794  CA  HIS A 117      12.524  21.171   7.988  1.00  0.78           C  
ATOM   1795  C   HIS A 117      11.051  21.421   7.745  1.00  0.78           C  
ATOM   1796  O   HIS A 117      10.410  20.592   7.098  1.00  0.78           O  
ATOM   1797  CB  HIS A 117      13.320  21.474   6.713  1.00  0.78           C  
ATOM   1798  CG  HIS A 117      14.781  21.237   6.800  1.00  0.78           C  
ATOM   1799  ND1 HIS A 117      15.607  21.926   7.664  1.00  0.78           N  
ATOM   1800  CD2 HIS A 117      15.577  20.400   6.102  1.00  0.78           C  
ATOM   1801  CE1 HIS A 117      16.851  21.516   7.498  1.00  0.78           C  
ATOM   1802  NE2 HIS A 117      16.863  20.590   6.556  1.00  0.78           N  
ATOM   1803  H   HIS A 117      12.869  19.051   7.699  1.00  0.78           H  
ATOM   1804  HA  HIS A 117      12.872  21.803   8.805  1.00  0.78           H  
ATOM   1805 1HB  HIS A 117      12.940  20.847   5.911  1.00  0.78           H  
ATOM   1806 2HB  HIS A 117      13.158  22.511   6.421  1.00  0.78           H  
ATOM   1807  HD2 HIS A 117      15.254  19.712   5.321  1.00  0.78           H  
ATOM   1808  HE1 HIS A 117      17.721  21.883   8.044  1.00  0.78           H  
ATOM   1809  HE2 HIS A 117      17.680  20.103   6.218  1.00  0.78           H  
ATOM   1810  N   GLY A 118      10.501  22.530   8.208  1.00  0.73           N  
ATOM   1811  CA  GLY A 118       9.080  22.706   7.947  1.00  0.73           C  
ATOM   1812  C   GLY A 118       8.767  24.019   7.288  1.00  0.73           C  
ATOM   1813  O   GLY A 118       9.414  25.033   7.581  1.00  0.73           O  
ATOM   1814  H   GLY A 118      11.043  23.189   8.743  1.00  0.73           H  
ATOM   1815 1HA  GLY A 118       8.718  21.899   7.324  1.00  0.73           H  
ATOM   1816 2HA  GLY A 118       8.532  22.634   8.887  1.00  0.73           H  
ATOM   1817  N   ILE A 119       7.741  23.991   6.447  1.00  0.70           N  
ATOM   1818  CA  ILE A 119       7.247  25.171   5.774  1.00  0.70           C  
ATOM   1819  C   ILE A 119       5.757  25.288   6.080  1.00  0.70           C  
ATOM   1820  O   ILE A 119       4.991  24.365   5.788  1.00  0.70           O  
ATOM   1821  CB  ILE A 119       7.466  25.094   4.243  1.00  0.70           C  
ATOM   1822  CG1 ILE A 119       8.977  24.894   3.920  1.00  0.70           C  
ATOM   1823  CG2 ILE A 119       6.956  26.389   3.583  1.00  0.70           C  
ATOM   1824  CD1 ILE A 119       9.283  24.634   2.473  1.00  0.70           C  
ATOM   1825  H   ILE A 119       7.296  23.092   6.268  1.00  0.70           H  
ATOM   1826  HA  ILE A 119       7.765  26.034   6.153  1.00  0.70           H  
ATOM   1827  HB  ILE A 119       6.927  24.248   3.842  1.00  0.70           H  
ATOM   1828 1HG1 ILE A 119       9.513  25.763   4.214  1.00  0.70           H  
ATOM   1829 2HG1 ILE A 119       9.353  24.048   4.491  1.00  0.70           H  
ATOM   1830 1HG2 ILE A 119       7.113  26.329   2.517  1.00  0.70           H  
ATOM   1831 2HG2 ILE A 119       5.892  26.516   3.792  1.00  0.70           H  
ATOM   1832 3HG2 ILE A 119       7.505  27.243   3.983  1.00  0.70           H  
ATOM   1833 1HD1 ILE A 119      10.362  24.516   2.358  1.00  0.70           H  
ATOM   1834 2HD1 ILE A 119       8.789  23.734   2.139  1.00  0.70           H  
ATOM   1835 3HD1 ILE A 119       8.946  25.468   1.877  1.00  0.70           H  
ATOM   1836  N   ALA A 120       5.346  26.389   6.694  1.00  0.69           N  
ATOM   1837  CA  ALA A 120       3.929  26.534   7.024  1.00  0.69           C  
ATOM   1838  C   ALA A 120       3.336  27.690   6.269  1.00  0.69           C  
ATOM   1839  O   ALA A 120       3.950  28.752   6.181  1.00  0.69           O  
ATOM   1840  CB  ALA A 120       3.723  26.744   8.503  1.00  0.69           C  
ATOM   1841  H   ALA A 120       6.028  27.117   6.909  1.00  0.69           H  
ATOM   1842  HA  ALA A 120       3.413  25.630   6.728  1.00  0.69           H  
ATOM   1843 1HB  ALA A 120       2.657  26.837   8.715  1.00  0.69           H  
ATOM   1844 2HB  ALA A 120       4.131  25.908   9.058  1.00  0.69           H  
ATOM   1845 3HB  ALA A 120       4.233  27.639   8.782  1.00  0.69           H  
ATOM   1846  N   VAL A 121       2.115  27.514   5.801  1.00  0.70           N  
ATOM   1847  CA  VAL A 121       1.477  28.584   5.057  1.00  0.70           C  
ATOM   1848  C   VAL A 121       0.252  29.128   5.785  1.00  0.70           C  
ATOM   1849  O   VAL A 121      -0.597  28.375   6.272  1.00  0.70           O  
ATOM   1850  CB  VAL A 121       1.089  28.089   3.665  1.00  0.70           C  
ATOM   1851  CG1 VAL A 121       0.444  29.224   2.880  1.00  0.70           C  
ATOM   1852  CG2 VAL A 121       2.335  27.527   2.928  1.00  0.70           C  
ATOM   1853  H   VAL A 121       1.674  26.595   5.899  1.00  0.70           H  
ATOM   1854  HA  VAL A 121       2.186  29.401   4.939  1.00  0.70           H  
ATOM   1855  HB  VAL A 121       0.344  27.302   3.767  1.00  0.70           H  
ATOM   1856 1HG1 VAL A 121       0.154  28.844   1.920  1.00  0.70           H  
ATOM   1857 2HG1 VAL A 121      -0.427  29.593   3.395  1.00  0.70           H  
ATOM   1858 3HG1 VAL A 121       1.154  30.041   2.755  1.00  0.70           H  
ATOM   1859 1HG2 VAL A 121       2.039  27.175   1.950  1.00  0.70           H  
ATOM   1860 2HG2 VAL A 121       3.082  28.300   2.818  1.00  0.70           H  
ATOM   1861 3HG2 VAL A 121       2.755  26.695   3.499  1.00  0.70           H  
ATOM   1862  N   ALA A 122       0.171  30.456   5.848  1.00  0.73           N  
ATOM   1863  CA  ALA A 122      -0.904  31.159   6.532  1.00  0.73           C  
ATOM   1864  C   ALA A 122      -1.483  32.312   5.700  1.00  0.73           C  
ATOM   1865  O   ALA A 122      -0.816  32.899   4.831  1.00  0.73           O  
ATOM   1866  CB  ALA A 122      -0.373  31.706   7.851  1.00  0.73           C  
ATOM   1867  H   ALA A 122       0.916  31.005   5.435  1.00  0.73           H  
ATOM   1868  HA  ALA A 122      -1.710  30.449   6.723  1.00  0.73           H  
ATOM   1869 1HB  ALA A 122      -1.155  32.208   8.384  1.00  0.73           H  
ATOM   1870 2HB  ALA A 122      -0.004  30.890   8.449  1.00  0.73           H  
ATOM   1871 3HB  ALA A 122       0.433  32.407   7.649  1.00  0.73           H  
ATOM   1872  N   GLY A 123      -2.735  32.641   5.985  1.00  0.78           N  
ATOM   1873  CA  GLY A 123      -3.421  33.741   5.335  1.00  0.78           C  
ATOM   1874  C   GLY A 123      -4.584  33.215   4.517  1.00  0.78           C  
ATOM   1875  O   GLY A 123      -4.725  32.013   4.307  1.00  0.78           O  
ATOM   1876  H   GLY A 123      -3.252  32.108   6.687  1.00  0.78           H  
ATOM   1877 1HA  GLY A 123      -3.796  34.436   6.082  1.00  0.78           H  
ATOM   1878 2HA  GLY A 123      -2.739  34.302   4.704  1.00  0.78           H  
ATOM   1879  N   THR A 124      -5.436  34.123   4.116  1.00  0.82           N  
ATOM   1880  CA  THR A 124      -6.623  33.846   3.358  1.00  0.82           C  
ATOM   1881  C   THR A 124      -6.326  33.768   1.866  1.00  0.82           C  
ATOM   1882  O   THR A 124      -5.251  34.151   1.410  1.00  0.82           O  
ATOM   1883  CB  THR A 124      -7.642  34.966   3.631  1.00  0.82           C  
ATOM   1884  OG1 THR A 124      -7.090  36.204   3.186  1.00  0.82           O  
ATOM   1885  CG2 THR A 124      -7.937  35.075   5.083  1.00  0.82           C  
ATOM   1886  H   THR A 124      -5.235  35.087   4.327  1.00  0.82           H  
ATOM   1887  HA  THR A 124      -7.033  32.890   3.682  1.00  0.82           H  
ATOM   1888  HB  THR A 124      -8.556  34.764   3.096  1.00  0.82           H  
ATOM   1889  HG1 THR A 124      -6.274  36.388   3.697  1.00  0.82           H  
ATOM   1890 1HG2 THR A 124      -8.655  35.880   5.252  1.00  0.82           H  
ATOM   1891 2HG2 THR A 124      -8.349  34.145   5.419  1.00  0.82           H  
ATOM   1892 3HG2 THR A 124      -7.016  35.290   5.630  1.00  0.82           H  
ATOM   1893  N   HIS A 125      -7.280  33.215   1.117  1.00  0.84           N  
ATOM   1894  CA  HIS A 125      -7.380  33.186  -0.356  1.00  0.84           C  
ATOM   1895  C   HIS A 125      -6.339  32.356  -1.125  1.00  0.84           C  
ATOM   1896  O   HIS A 125      -6.686  31.630  -2.057  1.00  0.84           O  
ATOM   1897  CB  HIS A 125      -7.237  34.630  -0.843  1.00  0.84           C  
ATOM   1898  CG  HIS A 125      -8.168  35.527  -0.152  1.00  0.84           C  
ATOM   1899  ND1 HIS A 125      -7.906  36.859   0.047  1.00  0.84           N  
ATOM   1900  CD2 HIS A 125      -9.352  35.284   0.424  1.00  0.84           C  
ATOM   1901  CE1 HIS A 125      -8.885  37.389   0.747  1.00  0.84           C  
ATOM   1902  NE2 HIS A 125      -9.774  36.450   0.988  1.00  0.84           N  
ATOM   1903  H   HIS A 125      -8.072  32.844   1.620  1.00  0.84           H  
ATOM   1904  HA  HIS A 125      -8.366  32.815  -0.636  1.00  0.84           H  
ATOM   1905 1HB  HIS A 125      -6.221  34.996  -0.696  1.00  0.84           H  
ATOM   1906 2HB  HIS A 125      -7.440  34.676  -1.904  1.00  0.84           H  
ATOM   1907  HD1 HIS A 125      -7.083  37.346  -0.247  1.00  0.84           H  
ATOM   1908  HD2 HIS A 125      -9.951  34.380   0.522  1.00  0.84           H  
ATOM   1909  HE1 HIS A 125      -8.868  38.440   1.039  1.00  0.84           H  
ATOM   1910  N   GLY A 126      -5.088  32.379  -0.679  1.00  0.85           N  
ATOM   1911  CA  GLY A 126      -4.022  31.661  -1.361  1.00  0.85           C  
ATOM   1912  C   GLY A 126      -3.327  30.585  -0.545  1.00  0.85           C  
ATOM   1913  O   GLY A 126      -2.379  29.973  -1.037  1.00  0.85           O  
ATOM   1914  H   GLY A 126      -4.870  32.991   0.102  1.00  0.85           H  
ATOM   1915 1HA  GLY A 126      -4.418  31.214  -2.271  1.00  0.85           H  
ATOM   1916 2HA  GLY A 126      -3.278  32.389  -1.682  1.00  0.85           H  
ATOM   1917  N   LYS A 127      -3.792  30.306   0.670  1.00  0.83           N  
ATOM   1918  CA  LYS A 127      -3.105  29.316   1.504  1.00  0.83           C  
ATOM   1919  C   LYS A 127      -2.965  27.944   0.862  1.00  0.83           C  
ATOM   1920  O   LYS A 127      -1.865  27.384   0.788  1.00  0.83           O  
ATOM   1921  CB  LYS A 127      -3.833  29.127   2.826  1.00  0.83           C  
ATOM   1922  CG  LYS A 127      -3.226  28.077   3.702  1.00  0.83           C  
ATOM   1923  CD  LYS A 127      -4.023  27.858   4.941  1.00  0.83           C  
ATOM   1924  CE  LYS A 127      -5.384  27.211   4.634  1.00  0.83           C  
ATOM   1925  NZ  LYS A 127      -6.058  26.694   5.865  1.00  0.83           N  
ATOM   1926  H   LYS A 127      -4.592  30.811   1.030  1.00  0.83           H  
ATOM   1927  HA  LYS A 127      -2.109  29.697   1.706  1.00  0.83           H  
ATOM   1928 1HB  LYS A 127      -3.800  30.049   3.378  1.00  0.83           H  
ATOM   1929 2HB  LYS A 127      -4.878  28.879   2.651  1.00  0.83           H  
ATOM   1930 1HG  LYS A 127      -3.166  27.143   3.155  1.00  0.83           H  
ATOM   1931 2HG  LYS A 127      -2.233  28.366   4.000  1.00  0.83           H  
ATOM   1932 1HD  LYS A 127      -3.456  27.215   5.590  1.00  0.83           H  
ATOM   1933 2HD  LYS A 127      -4.180  28.809   5.460  1.00  0.83           H  
ATOM   1934 1HE  LYS A 127      -6.022  27.961   4.177  1.00  0.83           H  
ATOM   1935 2HE  LYS A 127      -5.248  26.394   3.933  1.00  0.83           H  
ATOM   1936 1HZ  LYS A 127      -6.949  26.283   5.653  1.00  0.83           H  
ATOM   1937 2HZ  LYS A 127      -5.482  25.973   6.294  1.00  0.83           H  
ATOM   1938 3HZ  LYS A 127      -6.204  27.444   6.531  1.00  0.83           H  
ATOM   1939  N   THR A 128      -4.086  27.402   0.400  1.00  0.81           N  
ATOM   1940  CA  THR A 128      -4.106  26.060  -0.163  1.00  0.81           C  
ATOM   1941  C   THR A 128      -3.319  25.965  -1.454  1.00  0.81           C  
ATOM   1942  O   THR A 128      -2.543  25.020  -1.668  1.00  0.81           O  
ATOM   1943  CB  THR A 128      -5.555  25.606  -0.376  1.00  0.81           C  
ATOM   1944  OG1 THR A 128      -6.235  25.561   0.881  1.00  0.81           O  
ATOM   1945  CG2 THR A 128      -5.586  24.284  -0.982  1.00  0.81           C  
ATOM   1946  H   THR A 128      -4.947  27.924   0.463  1.00  0.81           H  
ATOM   1947  HA  THR A 128      -3.630  25.392   0.546  1.00  0.81           H  
ATOM   1948  HB  THR A 128      -6.063  26.310  -1.032  1.00  0.81           H  
ATOM   1949  HG1 THR A 128      -5.741  24.945   1.474  1.00  0.81           H  
ATOM   1950 1HG2 THR A 128      -6.624  23.993  -1.120  1.00  0.81           H  
ATOM   1951 2HG2 THR A 128      -5.078  24.327  -1.935  1.00  0.81           H  
ATOM   1952 3HG2 THR A 128      -5.089  23.573  -0.330  1.00  0.81           H  
ATOM   1953  N   THR A 129      -3.516  26.961  -2.310  1.00  0.77           N  
ATOM   1954  CA  THR A 129      -2.841  27.006  -3.588  1.00  0.77           C  
ATOM   1955  C   THR A 129      -1.337  27.124  -3.372  1.00  0.77           C  
ATOM   1956  O   THR A 129      -0.569  26.371  -3.966  1.00  0.77           O  
ATOM   1957  CB  THR A 129      -3.370  28.178  -4.426  1.00  0.77           C  
ATOM   1958  OG1 THR A 129      -4.768  27.993  -4.689  1.00  0.77           O  
ATOM   1959  CG2 THR A 129      -2.619  28.288  -5.741  1.00  0.77           C  
ATOM   1960  H   THR A 129      -4.152  27.703  -2.058  1.00  0.77           H  
ATOM   1961  HA  THR A 129      -3.038  26.076  -4.123  1.00  0.77           H  
ATOM   1962  HB  THR A 129      -3.238  29.103  -3.861  1.00  0.77           H  
ATOM   1963  HG1 THR A 129      -5.084  28.744  -5.194  1.00  0.77           H  
ATOM   1964 1HG2 THR A 129      -3.006  29.129  -6.318  1.00  0.77           H  
ATOM   1965 2HG2 THR A 129      -1.569  28.441  -5.534  1.00  0.77           H  
ATOM   1966 3HG2 THR A 129      -2.752  27.382  -6.300  1.00  0.77           H  
ATOM   1967  N   THR A 130      -0.922  28.019  -2.467  1.00  0.75           N  
ATOM   1968  CA  THR A 130       0.486  28.236  -2.173  1.00  0.75           C  
ATOM   1969  C   THR A 130       1.119  26.976  -1.614  1.00  0.75           C  
ATOM   1970  O   THR A 130       2.199  26.571  -2.036  1.00  0.75           O  
ATOM   1971  CB  THR A 130       0.671  29.371  -1.152  1.00  0.75           C  
ATOM   1972  OG1 THR A 130       0.143  30.581  -1.674  1.00  0.75           O  
ATOM   1973  CG2 THR A 130       2.128  29.569  -0.838  1.00  0.75           C  
ATOM   1974  H   THR A 130      -1.597  28.604  -1.981  1.00  0.75           H  
ATOM   1975  HA  THR A 130       1.004  28.502  -3.087  1.00  0.75           H  
ATOM   1976  HB  THR A 130       0.132  29.123  -0.256  1.00  0.75           H  
ATOM   1977  HG1 THR A 130      -0.834  30.524  -1.650  1.00  0.75           H  
ATOM   1978 1HG2 THR A 130       2.215  30.366  -0.119  1.00  0.75           H  
ATOM   1979 2HG2 THR A 130       2.529  28.652  -0.422  1.00  0.75           H  
ATOM   1980 3HG2 THR A 130       2.672  29.830  -1.748  1.00  0.75           H  
ATOM   1981  N   THR A 131       0.440  26.315  -0.685  1.00  0.73           N  
ATOM   1982  CA  THR A 131       1.016  25.138  -0.065  1.00  0.73           C  
ATOM   1983  C   THR A 131       1.255  24.064  -1.127  1.00  0.73           C  
ATOM   1984  O   THR A 131       2.322  23.437  -1.167  1.00  0.73           O  
ATOM   1985  CB  THR A 131       0.069  24.605   1.012  1.00  0.73           C  
ATOM   1986  OG1 THR A 131      -0.184  25.631   1.952  1.00  0.73           O  
ATOM   1987  CG2 THR A 131       0.742  23.533   1.766  1.00  0.73           C  
ATOM   1988  H   THR A 131      -0.463  26.662  -0.356  1.00  0.73           H  
ATOM   1989  HA  THR A 131       1.972  25.399   0.384  1.00  0.73           H  
ATOM   1990  HB  THR A 131      -0.864  24.250   0.563  1.00  0.73           H  
ATOM   1991  HG1 THR A 131      -0.678  26.358   1.514  1.00  0.73           H  
ATOM   1992 1HG2 THR A 131       0.096  23.176   2.556  1.00  0.73           H  
ATOM   1993 2HG2 THR A 131       1.003  22.716   1.101  1.00  0.73           H  
ATOM   1994 3HG2 THR A 131       1.629  23.959   2.206  1.00  0.73           H  
ATOM   1995  N   SER A 132       0.255  23.874  -1.997  1.00  0.72           N  
ATOM   1996  CA  SER A 132       0.309  22.896  -3.070  1.00  0.72           C  
ATOM   1997  C   SER A 132       1.394  23.258  -4.098  1.00  0.72           C  
ATOM   1998  O   SER A 132       2.117  22.375  -4.580  1.00  0.72           O  
ATOM   1999  CB  SER A 132      -1.052  22.817  -3.706  1.00  0.72           C  
ATOM   2000  OG  SER A 132      -1.990  22.358  -2.788  1.00  0.72           O  
ATOM   2001  H   SER A 132      -0.601  24.423  -1.898  1.00  0.72           H  
ATOM   2002  HA  SER A 132       0.554  21.926  -2.642  1.00  0.72           H  
ATOM   2003 1HB  SER A 132      -1.339  23.803  -4.046  1.00  0.72           H  
ATOM   2004 2HB  SER A 132      -1.030  22.152  -4.551  1.00  0.72           H  
ATOM   2005  HG  SER A 132      -2.114  23.102  -2.159  1.00  0.72           H  
ATOM   2006  N   LEU A 133       1.532  24.555  -4.419  1.00  0.71           N  
ATOM   2007  CA  LEU A 133       2.566  25.016  -5.345  1.00  0.71           C  
ATOM   2008  C   LEU A 133       3.960  24.735  -4.801  1.00  0.71           C  
ATOM   2009  O   LEU A 133       4.829  24.268  -5.540  1.00  0.71           O  
ATOM   2010  CB  LEU A 133       2.443  26.528  -5.592  1.00  0.71           C  
ATOM   2011  CG  LEU A 133       1.317  27.039  -6.451  1.00  0.71           C  
ATOM   2012  CD1 LEU A 133       1.222  28.536  -6.309  1.00  0.71           C  
ATOM   2013  CD2 LEU A 133       1.647  26.742  -7.845  1.00  0.71           C  
ATOM   2014  H   LEU A 133       0.892  25.242  -4.025  1.00  0.71           H  
ATOM   2015  HA  LEU A 133       2.443  24.493  -6.290  1.00  0.71           H  
ATOM   2016 1HB  LEU A 133       2.352  27.015  -4.626  1.00  0.71           H  
ATOM   2017 2HB  LEU A 133       3.365  26.870  -6.047  1.00  0.71           H  
ATOM   2018  HG  LEU A 133       0.383  26.574  -6.175  1.00  0.71           H  
ATOM   2019 1HD1 LEU A 133       0.432  28.918  -6.952  1.00  0.71           H  
ATOM   2020 2HD1 LEU A 133       1.004  28.778  -5.290  1.00  0.71           H  
ATOM   2021 3HD1 LEU A 133       2.169  28.985  -6.593  1.00  0.71           H  
ATOM   2022 1HD2 LEU A 133       0.867  27.118  -8.499  1.00  0.71           H  
ATOM   2023 2HD2 LEU A 133       2.554  27.222  -8.077  1.00  0.71           H  
ATOM   2024 3HD2 LEU A 133       1.763  25.679  -7.965  1.00  0.71           H  
ATOM   2025  N   ILE A 134       4.163  24.948  -3.498  1.00  0.71           N  
ATOM   2026  CA  ILE A 134       5.467  24.713  -2.890  1.00  0.71           C  
ATOM   2027  C   ILE A 134       5.765  23.226  -2.979  1.00  0.71           C  
ATOM   2028  O   ILE A 134       6.854  22.828  -3.394  1.00  0.71           O  
ATOM   2029  CB  ILE A 134       5.500  25.189  -1.421  1.00  0.71           C  
ATOM   2030  CG1 ILE A 134       5.345  26.707  -1.341  1.00  0.71           C  
ATOM   2031  CG2 ILE A 134       6.879  24.872  -0.825  1.00  0.71           C  
ATOM   2032  CD1 ILE A 134       5.044  27.194   0.047  1.00  0.71           C  
ATOM   2033  H   ILE A 134       3.407  25.337  -2.931  1.00  0.71           H  
ATOM   2034  HA  ILE A 134       6.234  25.227  -3.447  1.00  0.71           H  
ATOM   2035  HB  ILE A 134       4.703  24.705  -0.854  1.00  0.71           H  
ATOM   2036 1HG1 ILE A 134       6.271  27.172  -1.670  1.00  0.71           H  
ATOM   2037 2HG1 ILE A 134       4.554  27.021  -2.011  1.00  0.71           H  
ATOM   2038 1HG2 ILE A 134       6.918  25.206   0.209  1.00  0.71           H  
ATOM   2039 2HG2 ILE A 134       7.074  23.826  -0.869  1.00  0.71           H  
ATOM   2040 3HG2 ILE A 134       7.640  25.393  -1.402  1.00  0.71           H  
ATOM   2041 1HD1 ILE A 134       4.947  28.276   0.038  1.00  0.71           H  
ATOM   2042 2HD1 ILE A 134       4.109  26.750   0.386  1.00  0.71           H  
ATOM   2043 3HD1 ILE A 134       5.841  26.906   0.710  1.00  0.71           H  
ATOM   2044  N   ALA A 135       4.784  22.386  -2.638  1.00  0.72           N  
ATOM   2045  CA  ALA A 135       4.993  20.948  -2.733  1.00  0.72           C  
ATOM   2046  C   ALA A 135       5.322  20.515  -4.170  1.00  0.72           C  
ATOM   2047  O   ALA A 135       6.216  19.683  -4.378  1.00  0.72           O  
ATOM   2048  CB  ALA A 135       3.748  20.217  -2.241  1.00  0.72           C  
ATOM   2049  H   ALA A 135       3.895  22.752  -2.289  1.00  0.72           H  
ATOM   2050  HA  ALA A 135       5.839  20.686  -2.108  1.00  0.72           H  
ATOM   2051 1HB  ALA A 135       3.912  19.141  -2.284  1.00  0.72           H  
ATOM   2052 2HB  ALA A 135       3.539  20.513  -1.210  1.00  0.72           H  
ATOM   2053 3HB  ALA A 135       2.900  20.481  -2.871  1.00  0.72           H  
ATOM   2054  N   SER A 136       4.635  21.110  -5.161  1.00  0.74           N  
ATOM   2055  CA  SER A 136       4.849  20.772  -6.567  1.00  0.74           C  
ATOM   2056  C   SER A 136       6.229  21.199  -7.043  1.00  0.74           C  
ATOM   2057  O   SER A 136       6.915  20.443  -7.739  1.00  0.74           O  
ATOM   2058  CB  SER A 136       3.781  21.424  -7.421  1.00  0.74           C  
ATOM   2059  OG  SER A 136       2.513  20.899  -7.104  1.00  0.74           O  
ATOM   2060  H   SER A 136       3.904  21.781  -4.928  1.00  0.74           H  
ATOM   2061  HA  SER A 136       4.768  19.691  -6.673  1.00  0.74           H  
ATOM   2062 1HB  SER A 136       3.784  22.500  -7.250  1.00  0.74           H  
ATOM   2063 2HB  SER A 136       3.999  21.260  -8.476  1.00  0.74           H  
ATOM   2064  HG  SER A 136       2.324  21.211  -6.193  1.00  0.74           H  
ATOM   2065  N   VAL A 137       6.655  22.396  -6.646  1.00  0.76           N  
ATOM   2066  CA  VAL A 137       7.974  22.877  -7.007  1.00  0.76           C  
ATOM   2067  C   VAL A 137       9.065  22.056  -6.375  1.00  0.76           C  
ATOM   2068  O   VAL A 137      10.052  21.721  -7.034  1.00  0.76           O  
ATOM   2069  CB  VAL A 137       8.159  24.352  -6.676  1.00  0.76           C  
ATOM   2070  CG1 VAL A 137       9.578  24.689  -6.841  1.00  0.76           C  
ATOM   2071  CG2 VAL A 137       7.343  25.203  -7.669  1.00  0.76           C  
ATOM   2072  H   VAL A 137       6.041  22.988  -6.087  1.00  0.76           H  
ATOM   2073  HA  VAL A 137       8.079  22.781  -8.082  1.00  0.76           H  
ATOM   2074  HB  VAL A 137       7.844  24.560  -5.646  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 137       9.706  25.736  -6.646  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 137      10.161  24.102  -6.141  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 137       9.884  24.457  -7.843  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 137       7.494  26.251  -7.461  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 137       7.676  25.002  -8.680  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 137       6.283  24.962  -7.579  1.00  0.76           H  
ATOM   2081  N   PHE A 138       8.912  21.724  -5.101  1.00  0.79           N  
ATOM   2082  CA  PHE A 138       9.934  20.922  -4.483  1.00  0.79           C  
ATOM   2083  C   PHE A 138      10.039  19.585  -5.197  1.00  0.79           C  
ATOM   2084  O   PHE A 138      11.150  19.148  -5.515  1.00  0.79           O  
ATOM   2085  CB  PHE A 138       9.642  20.742  -3.000  1.00  0.79           C  
ATOM   2086  CG  PHE A 138      10.005  21.934  -2.194  1.00  0.79           C  
ATOM   2087  CD1 PHE A 138       9.914  23.205  -2.739  1.00  0.79           C  
ATOM   2088  CD2 PHE A 138      10.484  21.795  -0.901  1.00  0.79           C  
ATOM   2089  CE1 PHE A 138      10.277  24.299  -2.015  1.00  0.79           C  
ATOM   2090  CE2 PHE A 138      10.855  22.896  -0.184  1.00  0.79           C  
ATOM   2091  CZ  PHE A 138      10.749  24.147  -0.743  1.00  0.79           C  
ATOM   2092  H   PHE A 138       8.095  22.028  -4.568  1.00  0.79           H  
ATOM   2093  HA  PHE A 138      10.888  21.442  -4.585  1.00  0.79           H  
ATOM   2094 1HB  PHE A 138       8.574  20.571  -2.876  1.00  0.79           H  
ATOM   2095 2HB  PHE A 138      10.160  19.881  -2.606  1.00  0.79           H  
ATOM   2096  HD1 PHE A 138       9.541  23.326  -3.751  1.00  0.79           H  
ATOM   2097  HD2 PHE A 138      10.572  20.798  -0.462  1.00  0.79           H  
ATOM   2098  HE1 PHE A 138      10.190  25.289  -2.448  1.00  0.79           H  
ATOM   2099  HE2 PHE A 138      11.233  22.787   0.823  1.00  0.79           H  
ATOM   2100  HZ  PHE A 138      11.040  25.014  -0.174  1.00  0.79           H  
ATOM   2101  N   ALA A 139       8.891  18.989  -5.562  1.00  0.83           N  
ATOM   2102  CA  ALA A 139       8.915  17.725  -6.285  1.00  0.83           C  
ATOM   2103  C   ALA A 139       9.653  17.885  -7.620  1.00  0.83           C  
ATOM   2104  O   ALA A 139      10.516  17.075  -7.976  1.00  0.83           O  
ATOM   2105  CB  ALA A 139       7.493  17.235  -6.508  1.00  0.83           C  
ATOM   2106  H   ALA A 139       7.990  19.386  -5.292  1.00  0.83           H  
ATOM   2107  HA  ALA A 139       9.446  16.999  -5.685  1.00  0.83           H  
ATOM   2108 1HB  ALA A 139       7.515  16.280  -7.027  1.00  0.83           H  
ATOM   2109 2HB  ALA A 139       6.997  17.119  -5.544  1.00  0.83           H  
ATOM   2110 3HB  ALA A 139       6.949  17.961  -7.105  1.00  0.83           H  
ATOM   2111  N   ALA A 140       9.386  18.992  -8.327  1.00  0.86           N  
ATOM   2112  CA  ALA A 140      10.051  19.294  -9.594  1.00  0.86           C  
ATOM   2113  C   ALA A 140      11.560  19.432  -9.383  1.00  0.86           C  
ATOM   2114  O   ALA A 140      12.360  19.122 -10.269  1.00  0.86           O  
ATOM   2115  CB  ALA A 140       9.471  20.558 -10.213  1.00  0.86           C  
ATOM   2116  H   ALA A 140       8.664  19.631  -7.994  1.00  0.86           H  
ATOM   2117  HA  ALA A 140       9.879  18.460 -10.273  1.00  0.86           H  
ATOM   2118 1HB  ALA A 140       9.956  20.763 -11.169  1.00  0.86           H  
ATOM   2119 2HB  ALA A 140       8.403  20.425 -10.366  1.00  0.86           H  
ATOM   2120 3HB  ALA A 140       9.638  21.398  -9.542  1.00  0.86           H  
ATOM   2121  N   GLY A 141      11.938  19.884  -8.184  1.00  0.90           N  
ATOM   2122  CA  GLY A 141      13.311  20.129  -7.767  1.00  0.90           C  
ATOM   2123  C   GLY A 141      14.101  18.883  -7.431  1.00  0.90           C  
ATOM   2124  O   GLY A 141      15.286  18.978  -7.106  1.00  0.90           O  
ATOM   2125  H   GLY A 141      11.204  20.134  -7.522  1.00  0.90           H  
ATOM   2126 1HA  GLY A 141      13.843  20.686  -8.525  1.00  0.90           H  
ATOM   2127 2HA  GLY A 141      13.275  20.752  -6.878  1.00  0.90           H  
ATOM   2128  N   GLY A 142      13.468  17.715  -7.497  1.00  0.91           N  
ATOM   2129  CA  GLY A 142      14.154  16.482  -7.156  1.00  0.91           C  
ATOM   2130  C   GLY A 142      14.038  16.193  -5.671  1.00  0.91           C  
ATOM   2131  O   GLY A 142      14.698  15.292  -5.147  1.00  0.91           O  
ATOM   2132  H   GLY A 142      12.484  17.670  -7.770  1.00  0.91           H  
ATOM   2133 1HA  GLY A 142      13.716  15.661  -7.724  1.00  0.91           H  
ATOM   2134 2HA  GLY A 142      15.202  16.553  -7.441  1.00  0.91           H  
ATOM   2135  N   LEU A 143      13.211  16.974  -4.990  1.00  0.91           N  
ATOM   2136  CA  LEU A 143      12.980  16.802  -3.579  1.00  0.91           C  
ATOM   2137  C   LEU A 143      11.723  15.971  -3.492  1.00  0.91           C  
ATOM   2138  O   LEU A 143      11.046  15.762  -4.492  1.00  0.91           O  
ATOM   2139  CB  LEU A 143      12.800  18.141  -2.859  1.00  0.91           C  
ATOM   2140  CG  LEU A 143      13.946  19.144  -2.969  1.00  0.91           C  
ATOM   2141  CD1 LEU A 143      13.532  20.457  -2.297  1.00  0.91           C  
ATOM   2142  CD2 LEU A 143      15.174  18.560  -2.306  1.00  0.91           C  
ATOM   2143  H   LEU A 143      12.682  17.707  -5.464  1.00  0.91           H  
ATOM   2144  HA  LEU A 143      13.806  16.253  -3.130  1.00  0.91           H  
ATOM   2145 1HB  LEU A 143      11.928  18.611  -3.248  1.00  0.91           H  
ATOM   2146 2HB  LEU A 143      12.633  17.945  -1.800  1.00  0.91           H  
ATOM   2147  HG  LEU A 143      14.160  19.349  -4.023  1.00  0.91           H  
ATOM   2148 1HD1 LEU A 143      14.343  21.181  -2.372  1.00  0.91           H  
ATOM   2149 2HD1 LEU A 143      12.657  20.850  -2.798  1.00  0.91           H  
ATOM   2150 3HD1 LEU A 143      13.304  20.281  -1.246  1.00  0.91           H  
ATOM   2151 1HD2 LEU A 143      15.999  19.269  -2.380  1.00  0.91           H  
ATOM   2152 2HD2 LEU A 143      14.959  18.358  -1.255  1.00  0.91           H  
ATOM   2153 3HD2 LEU A 143      15.446  17.629  -2.809  1.00  0.91           H  
ATOM   2154  N   ASP A 144      11.450  15.431  -2.337  1.00  0.90           N  
ATOM   2155  CA  ASP A 144      10.258  14.628  -2.149  1.00  0.90           C  
ATOM   2156  C   ASP A 144       9.682  14.941  -0.780  1.00  0.90           C  
ATOM   2157  O   ASP A 144       9.975  14.231   0.194  1.00  0.90           O  
ATOM   2158  CB  ASP A 144      10.624  13.162  -2.246  1.00  0.90           C  
ATOM   2159  CG  ASP A 144       9.461  12.198  -2.213  1.00  0.90           C  
ATOM   2160  OD1 ASP A 144       8.330  12.597  -2.221  1.00  0.90           O  
ATOM   2161  OD2 ASP A 144       9.751  11.034  -2.110  1.00  0.90           O  
ATOM   2162  H   ASP A 144      12.065  15.610  -1.564  1.00  0.90           H  
ATOM   2163  HA  ASP A 144       9.548  14.848  -2.939  1.00  0.90           H  
ATOM   2164 1HB  ASP A 144      11.169  12.997  -3.179  1.00  0.90           H  
ATOM   2165 2HB  ASP A 144      11.309  12.920  -1.439  1.00  0.90           H  
ATOM   2166  N   PRO A 145       8.916  16.035  -0.652  1.00  0.87           N  
ATOM   2167  CA  PRO A 145       8.394  16.543   0.595  1.00  0.87           C  
ATOM   2168  C   PRO A 145       7.258  15.707   1.139  1.00  0.87           C  
ATOM   2169  O   PRO A 145       6.519  15.062   0.396  1.00  0.87           O  
ATOM   2170  CB  PRO A 145       7.889  17.934   0.208  1.00  0.87           C  
ATOM   2171  CG  PRO A 145       7.509  17.817  -1.258  1.00  0.87           C  
ATOM   2172  CD  PRO A 145       8.503  16.827  -1.850  1.00  0.87           C  
ATOM   2173  HA  PRO A 145       9.199  16.620   1.336  1.00  0.87           H  
ATOM   2174 1HB  PRO A 145       7.035  18.195   0.857  1.00  0.87           H  
ATOM   2175 2HB  PRO A 145       8.673  18.684   0.398  1.00  0.87           H  
ATOM   2176 1HG  PRO A 145       6.468  17.470  -1.344  1.00  0.87           H  
ATOM   2177 2HG  PRO A 145       7.546  18.798  -1.746  1.00  0.87           H  
ATOM   2178 1HD  PRO A 145       7.954  16.207  -2.572  1.00  0.87           H  
ATOM   2179 2HD  PRO A 145       9.356  17.351  -2.305  1.00  0.87           H  
ATOM   2180  N   THR A 146       7.105  15.793   2.441  1.00  0.85           N  
ATOM   2181  CA  THR A 146       5.972  15.274   3.158  1.00  0.85           C  
ATOM   2182  C   THR A 146       4.976  16.414   3.198  1.00  0.85           C  
ATOM   2183  O   THR A 146       5.389  17.570   3.338  1.00  0.85           O  
ATOM   2184  CB  THR A 146       6.368  14.841   4.589  1.00  0.85           C  
ATOM   2185  OG1 THR A 146       7.340  13.797   4.502  1.00  0.85           O  
ATOM   2186  CG2 THR A 146       5.172  14.384   5.459  1.00  0.85           C  
ATOM   2187  H   THR A 146       7.800  16.297   2.983  1.00  0.85           H  
ATOM   2188  HA  THR A 146       5.564  14.443   2.602  1.00  0.85           H  
ATOM   2189  HB  THR A 146       6.824  15.699   5.080  1.00  0.85           H  
ATOM   2190  HG1 THR A 146       8.207  14.193   4.322  1.00  0.85           H  
ATOM   2191 1HG2 THR A 146       5.533  14.132   6.454  1.00  0.85           H  
ATOM   2192 2HG2 THR A 146       4.444  15.171   5.527  1.00  0.85           H  
ATOM   2193 3HG2 THR A 146       4.695  13.545   5.063  1.00  0.85           H  
ATOM   2194  N   PHE A 147       3.701  16.148   3.013  1.00  0.86           N  
ATOM   2195  CA  PHE A 147       2.792  17.278   3.122  1.00  0.86           C  
ATOM   2196  C   PHE A 147       1.439  16.965   3.686  1.00  0.86           C  
ATOM   2197  O   PHE A 147       0.959  15.835   3.613  1.00  0.86           O  
ATOM   2198  CB  PHE A 147       2.623  17.995   1.765  1.00  0.86           C  
ATOM   2199  CG  PHE A 147       2.061  17.202   0.615  1.00  0.86           C  
ATOM   2200  CD1 PHE A 147       0.699  17.156   0.370  1.00  0.86           C  
ATOM   2201  CD2 PHE A 147       2.911  16.551  -0.264  1.00  0.86           C  
ATOM   2202  CE1 PHE A 147       0.195  16.470  -0.716  1.00  0.86           C  
ATOM   2203  CE2 PHE A 147       2.406  15.870  -1.349  1.00  0.86           C  
ATOM   2204  CZ  PHE A 147       1.048  15.829  -1.573  1.00  0.86           C  
ATOM   2205  H   PHE A 147       3.408  15.184   2.875  1.00  0.86           H  
ATOM   2206  HA  PHE A 147       3.245  17.989   3.803  1.00  0.86           H  
ATOM   2207 1HB  PHE A 147       1.979  18.866   1.913  1.00  0.86           H  
ATOM   2208 2HB  PHE A 147       3.593  18.382   1.455  1.00  0.86           H  
ATOM   2209  HD1 PHE A 147       0.021  17.666   1.047  1.00  0.86           H  
ATOM   2210  HD2 PHE A 147       3.992  16.583  -0.095  1.00  0.86           H  
ATOM   2211  HE1 PHE A 147      -0.878  16.443  -0.893  1.00  0.86           H  
ATOM   2212  HE2 PHE A 147       3.085  15.358  -2.036  1.00  0.86           H  
ATOM   2213  HZ  PHE A 147       0.657  15.288  -2.434  1.00  0.86           H  
ATOM   2214  N   VAL A 148       0.843  18.011   4.261  1.00  0.89           N  
ATOM   2215  CA  VAL A 148      -0.515  17.987   4.787  1.00  0.89           C  
ATOM   2216  C   VAL A 148      -1.301  19.197   4.266  1.00  0.89           C  
ATOM   2217  O   VAL A 148      -1.078  20.327   4.727  1.00  0.89           O  
ATOM   2218  CB  VAL A 148      -0.469  18.021   6.336  1.00  0.89           C  
ATOM   2219  CG1 VAL A 148      -1.880  17.993   6.896  1.00  0.89           C  
ATOM   2220  CG2 VAL A 148       0.368  16.831   6.878  1.00  0.89           C  
ATOM   2221  H   VAL A 148       1.377  18.884   4.291  1.00  0.89           H  
ATOM   2222  HA  VAL A 148      -1.010  17.072   4.454  1.00  0.89           H  
ATOM   2223  HB  VAL A 148      -0.008  18.957   6.654  1.00  0.89           H  
ATOM   2224 1HG1 VAL A 148      -1.844  18.042   7.981  1.00  0.89           H  
ATOM   2225 2HG1 VAL A 148      -2.439  18.848   6.513  1.00  0.89           H  
ATOM   2226 3HG1 VAL A 148      -2.373  17.078   6.595  1.00  0.89           H  
ATOM   2227 1HG2 VAL A 148       0.408  16.878   7.957  1.00  0.89           H  
ATOM   2228 2HG2 VAL A 148      -0.093  15.887   6.569  1.00  0.89           H  
ATOM   2229 3HG2 VAL A 148       1.379  16.880   6.491  1.00  0.89           H  
ATOM   2230  N   ILE A 149      -2.236  18.974   3.332  1.00  0.97           N  
ATOM   2231  CA  ILE A 149      -2.984  20.092   2.753  1.00  0.97           C  
ATOM   2232  C   ILE A 149      -4.491  19.910   2.932  1.00  0.97           C  
ATOM   2233  O   ILE A 149      -5.057  18.919   2.483  1.00  0.97           O  
ATOM   2234  CB  ILE A 149      -2.617  20.231   1.259  1.00  0.97           C  
ATOM   2235  CG1 ILE A 149      -1.103  20.451   1.152  1.00  0.97           C  
ATOM   2236  CG2 ILE A 149      -3.353  21.422   0.621  1.00  0.97           C  
ATOM   2237  CD1 ILE A 149      -0.542  20.435  -0.237  1.00  0.97           C  
ATOM   2238  H   ILE A 149      -2.398  18.032   2.965  1.00  0.97           H  
ATOM   2239  HA  ILE A 149      -2.698  21.006   3.264  1.00  0.97           H  
ATOM   2240  HB  ILE A 149      -2.871  19.306   0.735  1.00  0.97           H  
ATOM   2241 1HG1 ILE A 149      -0.891  21.383   1.607  1.00  0.97           H  
ATOM   2242 2HG1 ILE A 149      -0.597  19.685   1.704  1.00  0.97           H  
ATOM   2243 1HG2 ILE A 149      -3.077  21.522  -0.420  1.00  0.97           H  
ATOM   2244 2HG2 ILE A 149      -4.432  21.274   0.698  1.00  0.97           H  
ATOM   2245 3HG2 ILE A 149      -3.074  22.327   1.140  1.00  0.97           H  
ATOM   2246 1HD1 ILE A 149       0.538  20.603  -0.203  1.00  0.97           H  
ATOM   2247 2HD1 ILE A 149      -0.742  19.479  -0.692  1.00  0.97           H  
ATOM   2248 3HD1 ILE A 149      -1.011  21.216  -0.812  1.00  0.97           H  
ATOM   2249  N   GLY A 150      -5.163  20.880   3.563  1.00  1.09           N  
ATOM   2250  CA  GLY A 150      -6.593  20.814   3.870  1.00  1.09           C  
ATOM   2251  C   GLY A 150      -7.525  21.091   2.686  1.00  1.09           C  
ATOM   2252  O   GLY A 150      -8.368  21.987   2.738  1.00  1.09           O  
ATOM   2253  H   GLY A 150      -4.692  21.726   3.873  1.00  1.09           H  
ATOM   2254 1HA  GLY A 150      -6.823  19.836   4.287  1.00  1.09           H  
ATOM   2255 2HA  GLY A 150      -6.804  21.537   4.657  1.00  1.09           H  
ATOM   2256  N   GLY A 151      -7.402  20.288   1.645  1.00  1.25           N  
ATOM   2257  CA  GLY A 151      -8.232  20.428   0.456  1.00  1.25           C  
ATOM   2258  C   GLY A 151      -7.927  19.347  -0.562  1.00  1.25           C  
ATOM   2259  O   GLY A 151      -6.912  18.664  -0.486  1.00  1.25           O  
ATOM   2260  H   GLY A 151      -6.678  19.572   1.704  1.00  1.25           H  
ATOM   2261 1HA  GLY A 151      -9.283  20.377   0.742  1.00  1.25           H  
ATOM   2262 2HA  GLY A 151      -8.063  21.408   0.010  1.00  1.25           H  
ATOM   2263  N   ARG A 152      -8.801  19.185  -1.545  1.00  1.46           N  
ATOM   2264  CA  ARG A 152      -8.564  18.119  -2.507  1.00  1.46           C  
ATOM   2265  C   ARG A 152      -7.681  18.563  -3.660  1.00  1.46           C  
ATOM   2266  O   ARG A 152      -8.086  19.417  -4.436  1.00  1.46           O  
ATOM   2267  CB  ARG A 152      -9.872  17.595  -3.066  1.00  1.46           C  
ATOM   2268  CG  ARG A 152      -9.715  16.407  -4.012  1.00  1.46           C  
ATOM   2269  CD  ARG A 152     -11.031  15.892  -4.508  1.00  1.46           C  
ATOM   2270  NE  ARG A 152     -10.868  14.651  -5.256  1.00  1.46           N  
ATOM   2271  CZ  ARG A 152     -11.838  14.021  -5.958  1.00  1.46           C  
ATOM   2272  NH1 ARG A 152     -13.049  14.525  -6.032  1.00  1.46           N  
ATOM   2273  NH2 ARG A 152     -11.553  12.890  -6.579  1.00  1.46           N  
ATOM   2274  H   ARG A 152      -9.622  19.768  -1.608  1.00  1.46           H  
ATOM   2275  HA  ARG A 152      -8.089  17.306  -1.989  1.00  1.46           H  
ATOM   2276 1HB  ARG A 152     -10.523  17.289  -2.249  1.00  1.46           H  
ATOM   2277 2HB  ARG A 152     -10.377  18.389  -3.613  1.00  1.46           H  
ATOM   2278 1HG  ARG A 152      -9.114  16.710  -4.877  1.00  1.46           H  
ATOM   2279 2HG  ARG A 152      -9.200  15.599  -3.488  1.00  1.46           H  
ATOM   2280 1HD  ARG A 152     -11.694  15.700  -3.665  1.00  1.46           H  
ATOM   2281 2HD  ARG A 152     -11.484  16.631  -5.169  1.00  1.46           H  
ATOM   2282  HE  ARG A 152      -9.950  14.222  -5.245  1.00  1.46           H  
ATOM   2283 1HH1 ARG A 152     -13.267  15.391  -5.562  1.00  1.46           H  
ATOM   2284 2HH1 ARG A 152     -13.761  14.043  -6.565  1.00  1.46           H  
ATOM   2285 1HH2 ARG A 152     -10.621  12.509  -6.529  1.00  1.46           H  
ATOM   2286 2HH2 ARG A 152     -12.257  12.407  -7.159  1.00  1.46           H  
ATOM   2287  N   LEU A 153      -6.497  17.985  -3.789  1.00  1.72           N  
ATOM   2288  CA  LEU A 153      -5.571  18.379  -4.862  1.00  1.72           C  
ATOM   2289  C   LEU A 153      -6.026  17.761  -6.174  1.00  1.72           C  
ATOM   2290  O   LEU A 153      -6.455  16.609  -6.175  1.00  1.72           O  
ATOM   2291  CB  LEU A 153      -4.155  17.915  -4.516  1.00  1.72           C  
ATOM   2292  CG  LEU A 153      -3.325  18.844  -3.625  1.00  1.72           C  
ATOM   2293  CD1 LEU A 153      -4.031  19.063  -2.295  1.00  1.72           C  
ATOM   2294  CD2 LEU A 153      -1.965  18.202  -3.399  1.00  1.72           C  
ATOM   2295  H   LEU A 153      -6.235  17.270  -3.105  1.00  1.72           H  
ATOM   2296  HA  LEU A 153      -5.570  19.453  -4.975  1.00  1.72           H  
ATOM   2297 1HB  LEU A 153      -4.227  16.950  -4.010  1.00  1.72           H  
ATOM   2298 2HB  LEU A 153      -3.607  17.770  -5.452  1.00  1.72           H  
ATOM   2299  HG  LEU A 153      -3.197  19.806  -4.111  1.00  1.72           H  
ATOM   2300 1HD1 LEU A 153      -3.426  19.705  -1.689  1.00  1.72           H  
ATOM   2301 2HD1 LEU A 153      -4.998  19.523  -2.453  1.00  1.72           H  
ATOM   2302 3HD1 LEU A 153      -4.175  18.126  -1.792  1.00  1.72           H  
ATOM   2303 1HD2 LEU A 153      -1.358  18.847  -2.779  1.00  1.72           H  
ATOM   2304 2HD2 LEU A 153      -2.098  17.235  -2.906  1.00  1.72           H  
ATOM   2305 3HD2 LEU A 153      -1.471  18.054  -4.358  1.00  1.72           H  
ATOM   2306  N   ASN A 154      -5.960  18.493  -7.298  1.00  1.96           N  
ATOM   2307  CA  ASN A 154      -6.345  17.809  -8.532  1.00  1.96           C  
ATOM   2308  C   ASN A 154      -5.096  17.163  -9.096  1.00  1.96           C  
ATOM   2309  O   ASN A 154      -4.015  17.343  -8.529  1.00  1.96           O  
ATOM   2310  CB  ASN A 154      -7.029  18.753  -9.508  1.00  1.96           C  
ATOM   2311  CG  ASN A 154      -6.201  19.792 -10.077  1.00  1.96           C  
ATOM   2312  OD1 ASN A 154      -4.976  19.670 -10.145  1.00  1.96           O  
ATOM   2313  ND2 ASN A 154      -6.857  20.855 -10.497  1.00  1.96           N  
ATOM   2314  H   ASN A 154      -5.622  19.459  -7.326  1.00  1.96           H  
ATOM   2315  HA  ASN A 154      -7.052  17.010  -8.301  1.00  1.96           H  
ATOM   2316 1HB  ASN A 154      -7.461  18.184 -10.312  1.00  1.96           H  
ATOM   2317 2HB  ASN A 154      -7.852  19.251  -8.994  1.00  1.96           H  
ATOM   2318 1HD2 ASN A 154      -6.369  21.646 -10.894  1.00  1.96           H  
ATOM   2319 2HD2 ASN A 154      -7.856  20.893 -10.412  1.00  1.96           H  
ATOM   2320  N   ALA A 155      -5.208  16.423 -10.209  1.00  2.14           N  
ATOM   2321  CA  ALA A 155      -4.062  15.753 -10.826  1.00  2.14           C  
ATOM   2322  C   ALA A 155      -3.385  14.816  -9.823  1.00  2.14           C  
ATOM   2323  O   ALA A 155      -2.187  14.540  -9.908  1.00  2.14           O  
ATOM   2324  CB  ALA A 155      -3.072  16.783 -11.349  1.00  2.14           C  
ATOM   2325  H   ALA A 155      -6.111  16.258 -10.639  1.00  2.14           H  
ATOM   2326  HA  ALA A 155      -4.431  15.154 -11.658  1.00  2.14           H  
ATOM   2327 1HB  ALA A 155      -2.243  16.277 -11.837  1.00  2.14           H  
ATOM   2328 2HB  ALA A 155      -3.585  17.410 -12.056  1.00  2.14           H  
ATOM   2329 3HB  ALA A 155      -2.687  17.398 -10.543  1.00  2.14           H  
ATOM   2330  N   ALA A 156      -4.178  14.331  -8.878  1.00  2.18           N  
ATOM   2331  CA  ALA A 156      -3.754  13.460  -7.804  1.00  2.18           C  
ATOM   2332  C   ALA A 156      -5.025  12.843  -7.203  1.00  2.18           C  
ATOM   2333  O   ALA A 156      -6.110  13.370  -7.436  1.00  2.18           O  
ATOM   2334  CB  ALA A 156      -2.938  14.266  -6.788  1.00  2.18           C  
ATOM   2335  H   ALA A 156      -5.147  14.608  -8.906  1.00  2.18           H  
ATOM   2336  HA  ALA A 156      -3.141  12.669  -8.230  1.00  2.18           H  
ATOM   2337 1HB  ALA A 156      -2.592  13.652  -5.994  1.00  2.18           H  
ATOM   2338 2HB  ALA A 156      -2.073  14.701  -7.286  1.00  2.18           H  
ATOM   2339 3HB  ALA A 156      -3.561  15.070  -6.383  1.00  2.18           H  
ATOM   2340  N   GLY A 157      -4.959  11.736  -6.459  1.00  2.06           N  
ATOM   2341  CA  GLY A 157      -3.805  10.937  -6.060  1.00  2.06           C  
ATOM   2342  C   GLY A 157      -3.637  11.012  -4.548  1.00  2.06           C  
ATOM   2343  O   GLY A 157      -3.607   9.972  -3.881  1.00  2.06           O  
ATOM   2344  H   GLY A 157      -5.848  11.397  -6.122  1.00  2.06           H  
ATOM   2345 1HA  GLY A 157      -3.961   9.901  -6.362  1.00  2.06           H  
ATOM   2346 2HA  GLY A 157      -2.897  11.277  -6.547  1.00  2.06           H  
ATOM   2347  N   THR A 158      -3.578  12.238  -4.012  1.00  1.84           N  
ATOM   2348  CA  THR A 158      -3.492  12.440  -2.578  1.00  1.84           C  
ATOM   2349  C   THR A 158      -3.606  13.889  -2.136  1.00  1.84           C  
ATOM   2350  O   THR A 158      -3.302  14.808  -2.892  1.00  1.84           O  
ATOM   2351  CB  THR A 158      -2.209  11.922  -1.971  1.00  1.84           C  
ATOM   2352  OG1 THR A 158      -2.393  11.962  -0.570  1.00  1.84           O  
ATOM   2353  CG2 THR A 158      -1.036  12.822  -2.363  1.00  1.84           C  
ATOM   2354  H   THR A 158      -3.620  13.043  -4.617  1.00  1.84           H  
ATOM   2355  HA  THR A 158      -4.324  11.924  -2.120  1.00  1.84           H  
ATOM   2356  HB  THR A 158      -2.009  10.904  -2.281  1.00  1.84           H  
ATOM   2357  HG1 THR A 158      -1.571  11.752  -0.122  1.00  1.84           H  
ATOM   2358 1HG2 THR A 158      -0.127  12.458  -1.889  1.00  1.84           H  
ATOM   2359 2HG2 THR A 158      -0.910  12.811  -3.443  1.00  1.84           H  
ATOM   2360 3HG2 THR A 158      -1.237  13.837  -2.031  1.00  1.84           H  
ATOM   2361  N   ASN A 159      -3.988  14.059  -0.864  1.00  1.57           N  
ATOM   2362  CA  ASN A 159      -4.030  15.366  -0.202  1.00  1.57           C  
ATOM   2363  C   ASN A 159      -2.928  15.476   0.859  1.00  1.57           C  
ATOM   2364  O   ASN A 159      -2.793  16.483   1.568  1.00  1.57           O  
ATOM   2365  CB  ASN A 159      -5.367  15.554   0.437  1.00  1.57           C  
ATOM   2366  CG  ASN A 159      -6.428  15.437  -0.569  1.00  1.57           C  
ATOM   2367  OD1 ASN A 159      -6.275  15.883  -1.720  1.00  1.57           O  
ATOM   2368  ND2 ASN A 159      -7.523  14.814  -0.178  1.00  1.57           N  
ATOM   2369  H   ASN A 159      -4.222  13.231  -0.328  1.00  1.57           H  
ATOM   2370  HA  ASN A 159      -3.852  16.139  -0.942  1.00  1.57           H  
ATOM   2371 1HB  ASN A 159      -5.518  14.814   1.226  1.00  1.57           H  
ATOM   2372 2HB  ASN A 159      -5.413  16.549   0.888  1.00  1.57           H  
ATOM   2373 1HD2 ASN A 159      -8.285  14.682  -0.809  1.00  1.57           H  
ATOM   2374 2HD2 ASN A 159      -7.588  14.452   0.755  1.00  1.57           H  
ATOM   2375  N   ALA A 160      -2.169  14.405   0.996  1.00  1.34           N  
ATOM   2376  CA  ALA A 160      -1.093  14.339   1.964  1.00  1.34           C  
ATOM   2377  C   ALA A 160      -0.097  13.284   1.542  1.00  1.34           C  
ATOM   2378  O   ALA A 160      -0.430  12.302   0.882  1.00  1.34           O  
ATOM   2379  CB  ALA A 160      -1.616  14.047   3.350  1.00  1.34           C  
ATOM   2380  H   ALA A 160      -2.325  13.609   0.394  1.00  1.34           H  
ATOM   2381  HA  ALA A 160      -0.592  15.295   1.968  1.00  1.34           H  
ATOM   2382 1HB  ALA A 160      -0.792  14.020   4.063  1.00  1.34           H  
ATOM   2383 2HB  ALA A 160      -2.310  14.831   3.628  1.00  1.34           H  
ATOM   2384 3HB  ALA A 160      -2.123  13.082   3.348  1.00  1.34           H  
ATOM   2385  N   GLN A 161       1.122  13.426   1.959  1.00  1.17           N  
ATOM   2386  CA  GLN A 161       2.065  12.411   1.542  1.00  1.17           C  
ATOM   2387  C   GLN A 161       3.222  12.307   2.469  1.00  1.17           C  
ATOM   2388  O   GLN A 161       3.647  13.310   3.015  1.00  1.17           O  
ATOM   2389  CB  GLN A 161       2.557  12.734   0.129  1.00  1.17           C  
ATOM   2390  CG  GLN A 161       3.445  11.703  -0.519  1.00  1.17           C  
ATOM   2391  CD  GLN A 161       3.737  12.056  -1.960  1.00  1.17           C  
ATOM   2392  OE1 GLN A 161       2.877  12.589  -2.672  1.00  1.17           O  
ATOM   2393  NE2 GLN A 161       4.953  11.769  -2.409  1.00  1.17           N  
ATOM   2394  H   GLN A 161       1.363  14.234   2.530  1.00  1.17           H  
ATOM   2395  HA  GLN A 161       1.559  11.445   1.534  1.00  1.17           H  
ATOM   2396 1HB  GLN A 161       1.718  12.929  -0.525  1.00  1.17           H  
ATOM   2397 2HB  GLN A 161       3.149  13.639   0.181  1.00  1.17           H  
ATOM   2398 1HG  GLN A 161       4.398  11.672   0.002  1.00  1.17           H  
ATOM   2399 2HG  GLN A 161       2.963  10.728  -0.485  1.00  1.17           H  
ATOM   2400 1HE2 GLN A 161       5.213  11.988  -3.347  1.00  1.17           H  
ATOM   2401 2HE2 GLN A 161       5.637  11.344  -1.806  1.00  1.17           H  
ATOM   2402  N   LEU A 162       3.734  11.097   2.656  1.00  1.07           N  
ATOM   2403  CA  LEU A 162       4.994  10.943   3.364  1.00  1.07           C  
ATOM   2404  C   LEU A 162       6.053  10.852   2.296  1.00  1.07           C  
ATOM   2405  O   LEU A 162       5.959   9.993   1.414  1.00  1.07           O  
ATOM   2406  CB  LEU A 162       5.036   9.707   4.238  1.00  1.07           C  
ATOM   2407  CG  LEU A 162       6.365   9.494   4.962  1.00  1.07           C  
ATOM   2408  CD1 LEU A 162       6.584  10.633   5.945  1.00  1.07           C  
ATOM   2409  CD2 LEU A 162       6.347   8.168   5.668  1.00  1.07           C  
ATOM   2410  H   LEU A 162       3.294  10.292   2.232  1.00  1.07           H  
ATOM   2411  HA  LEU A 162       5.199  11.810   3.968  1.00  1.07           H  
ATOM   2412 1HB  LEU A 162       4.254   9.785   4.994  1.00  1.07           H  
ATOM   2413 2HB  LEU A 162       4.846   8.835   3.618  1.00  1.07           H  
ATOM   2414  HG  LEU A 162       7.183   9.510   4.234  1.00  1.07           H  
ATOM   2415 1HD1 LEU A 162       7.531  10.504   6.450  1.00  1.07           H  
ATOM   2416 2HD1 LEU A 162       6.593  11.571   5.409  1.00  1.07           H  
ATOM   2417 3HD1 LEU A 162       5.785  10.641   6.673  1.00  1.07           H  
ATOM   2418 1HD2 LEU A 162       7.291   8.014   6.171  1.00  1.07           H  
ATOM   2419 2HD2 LEU A 162       5.542   8.164   6.391  1.00  1.07           H  
ATOM   2420 3HD2 LEU A 162       6.195   7.368   4.946  1.00  1.07           H  
ATOM   2421  N   GLY A 163       7.001  11.771   2.320  1.00  1.01           N  
ATOM   2422  CA  GLY A 163       8.018  11.813   1.283  1.00  1.01           C  
ATOM   2423  C   GLY A 163       9.279  11.081   1.702  1.00  1.01           C  
ATOM   2424  O   GLY A 163       9.255  10.238   2.606  1.00  1.01           O  
ATOM   2425  H   GLY A 163       7.029  12.453   3.076  1.00  1.01           H  
ATOM   2426 1HA  GLY A 163       7.631  11.381   0.360  1.00  1.01           H  
ATOM   2427 2HA  GLY A 163       8.245  12.848   1.060  1.00  1.01           H  
ATOM   2428  N   THR A 164      10.379  11.402   1.028  1.00  0.97           N  
ATOM   2429  CA  THR A 164      11.671  10.788   1.305  1.00  0.97           C  
ATOM   2430  C   THR A 164      12.706  11.863   1.642  1.00  0.97           C  
ATOM   2431  O   THR A 164      13.860  11.562   1.926  1.00  0.97           O  
ATOM   2432  CB  THR A 164      12.148   9.858   0.164  1.00  0.97           C  
ATOM   2433  OG1 THR A 164      12.285  10.583  -1.061  1.00  0.97           O  
ATOM   2434  CG2 THR A 164      11.144   8.738  -0.035  1.00  0.97           C  
ATOM   2435  H   THR A 164      10.301  12.120   0.310  1.00  0.97           H  
ATOM   2436  HA  THR A 164      11.568  10.158   2.186  1.00  0.97           H  
ATOM   2437  HB  THR A 164      13.113   9.434   0.433  1.00  0.97           H  
ATOM   2438  HG1 THR A 164      11.390  10.703  -1.468  1.00  0.97           H  
ATOM   2439 1HG2 THR A 164      11.488   8.075  -0.828  1.00  0.97           H  
ATOM   2440 2HG2 THR A 164      11.043   8.179   0.893  1.00  0.97           H  
ATOM   2441 3HG2 THR A 164      10.176   9.154  -0.313  1.00  0.97           H  
ATOM   2442  N   SER A 165      12.289  13.124   1.598  1.00  0.93           N  
ATOM   2443  CA  SER A 165      13.152  14.237   1.962  1.00  0.93           C  
ATOM   2444  C   SER A 165      12.945  14.580   3.424  1.00  0.93           C  
ATOM   2445  O   SER A 165      12.172  13.933   4.142  1.00  0.93           O  
ATOM   2446  CB  SER A 165      12.866  15.479   1.162  1.00  0.93           C  
ATOM   2447  OG  SER A 165      11.666  16.057   1.572  1.00  0.93           O  
ATOM   2448  H   SER A 165      11.343  13.331   1.290  1.00  0.93           H  
ATOM   2449  HA  SER A 165      14.192  13.945   1.813  1.00  0.93           H  
ATOM   2450 1HB  SER A 165      13.678  16.193   1.275  1.00  0.93           H  
ATOM   2451 2HB  SER A 165      12.809  15.219   0.120  1.00  0.93           H  
ATOM   2452  HG  SER A 165      10.981  15.373   1.411  1.00  0.93           H  
ATOM   2453  N   ARG A 166      13.649  15.611   3.865  1.00  0.87           N  
ATOM   2454  CA  ARG A 166      13.537  16.086   5.227  1.00  0.87           C  
ATOM   2455  C   ARG A 166      12.525  17.222   5.350  1.00  0.87           C  
ATOM   2456  O   ARG A 166      12.471  17.866   6.392  1.00  0.87           O  
ATOM   2457  CB  ARG A 166      14.876  16.573   5.741  1.00  0.87           C  
ATOM   2458  CG  ARG A 166      15.908  15.489   5.870  1.00  0.87           C  
ATOM   2459  CD  ARG A 166      17.185  15.973   6.426  1.00  0.87           C  
ATOM   2460  NE  ARG A 166      18.179  14.912   6.454  1.00  0.87           N  
ATOM   2461  CZ  ARG A 166      18.314  14.011   7.446  1.00  0.87           C  
ATOM   2462  NH1 ARG A 166      17.517  14.053   8.491  1.00  0.87           N  
ATOM   2463  NH2 ARG A 166      19.250  13.081   7.368  1.00  0.87           N  
ATOM   2464  H   ARG A 166      14.273  16.089   3.234  1.00  0.87           H  
ATOM   2465  HA  ARG A 166      13.205  15.258   5.855  1.00  0.87           H  
ATOM   2466 1HB  ARG A 166      15.271  17.324   5.063  1.00  0.87           H  
ATOM   2467 2HB  ARG A 166      14.750  17.041   6.720  1.00  0.87           H  
ATOM   2468 1HG  ARG A 166      15.528  14.684   6.501  1.00  0.87           H  
ATOM   2469 2HG  ARG A 166      16.115  15.108   4.880  1.00  0.87           H  
ATOM   2470 1HD  ARG A 166      17.568  16.786   5.809  1.00  0.87           H  
ATOM   2471 2HD  ARG A 166      17.034  16.329   7.444  1.00  0.87           H  
ATOM   2472  HE  ARG A 166      18.814  14.843   5.670  1.00  0.87           H  
ATOM   2473 1HH1 ARG A 166      16.799  14.764   8.553  1.00  0.87           H  
ATOM   2474 2HH1 ARG A 166      17.622  13.377   9.232  1.00  0.87           H  
ATOM   2475 1HH2 ARG A 166      19.864  13.047   6.565  1.00  0.87           H  
ATOM   2476 2HH2 ARG A 166      19.352  12.405   8.109  1.00  0.87           H  
ATOM   2477  N   TYR A 167      11.756  17.515   4.289  1.00  0.82           N  
ATOM   2478  CA  TYR A 167      10.806  18.629   4.368  1.00  0.82           C  
ATOM   2479  C   TYR A 167       9.363  18.230   4.657  1.00  0.82           C  
ATOM   2480  O   TYR A 167       8.859  17.248   4.104  1.00  0.82           O  
ATOM   2481  CB  TYR A 167      10.791  19.423   3.051  1.00  0.82           C  
ATOM   2482  CG  TYR A 167      12.009  20.199   2.781  1.00  0.82           C  
ATOM   2483  CD1 TYR A 167      13.066  19.623   2.098  1.00  0.82           C  
ATOM   2484  CD2 TYR A 167      12.077  21.503   3.215  1.00  0.82           C  
ATOM   2485  CE1 TYR A 167      14.195  20.363   1.847  1.00  0.82           C  
ATOM   2486  CE2 TYR A 167      13.196  22.239   2.971  1.00  0.82           C  
ATOM   2487  CZ  TYR A 167      14.258  21.680   2.289  1.00  0.82           C  
ATOM   2488  OH  TYR A 167      15.380  22.425   2.042  1.00  0.82           O  
ATOM   2489  H   TYR A 167      11.811  16.968   3.428  1.00  0.82           H  
ATOM   2490  HA  TYR A 167      11.127  19.289   5.169  1.00  0.82           H  
ATOM   2491 1HB  TYR A 167      10.642  18.732   2.219  1.00  0.82           H  
ATOM   2492 2HB  TYR A 167       9.944  20.111   3.056  1.00  0.82           H  
ATOM   2493  HD1 TYR A 167      12.998  18.590   1.757  1.00  0.82           H  
ATOM   2494  HD2 TYR A 167      11.237  21.946   3.755  1.00  0.82           H  
ATOM   2495  HE1 TYR A 167      15.031  19.921   1.306  1.00  0.82           H  
ATOM   2496  HE2 TYR A 167      13.247  23.267   3.316  1.00  0.82           H  
ATOM   2497  HH  TYR A 167      15.218  23.357   2.317  1.00  0.82           H  
ATOM   2498  N   LEU A 168       8.690  19.066   5.452  1.00  0.77           N  
ATOM   2499  CA  LEU A 168       7.250  18.998   5.710  1.00  0.77           C  
ATOM   2500  C   LEU A 168       6.572  20.319   5.382  1.00  0.77           C  
ATOM   2501  O   LEU A 168       6.848  21.343   6.006  1.00  0.77           O  
ATOM   2502  CB  LEU A 168       6.962  18.583   7.159  1.00  0.77           C  
ATOM   2503  CG  LEU A 168       5.460  18.637   7.629  1.00  0.77           C  
ATOM   2504  CD1 LEU A 168       4.578  17.785   6.794  1.00  0.77           C  
ATOM   2505  CD2 LEU A 168       5.400  18.075   9.008  1.00  0.77           C  
ATOM   2506  H   LEU A 168       9.228  19.794   5.918  1.00  0.77           H  
ATOM   2507  HA  LEU A 168       6.831  18.236   5.069  1.00  0.77           H  
ATOM   2508 1HB  LEU A 168       7.308  17.562   7.292  1.00  0.77           H  
ATOM   2509 2HB  LEU A 168       7.543  19.228   7.824  1.00  0.77           H  
ATOM   2510  HG  LEU A 168       5.105  19.671   7.602  1.00  0.77           H  
ATOM   2511 1HD1 LEU A 168       3.559  17.831   7.172  1.00  0.77           H  
ATOM   2512 2HD1 LEU A 168       4.596  18.125   5.768  1.00  0.77           H  
ATOM   2513 3HD1 LEU A 168       4.946  16.790   6.860  1.00  0.77           H  
ATOM   2514 1HD2 LEU A 168       4.378  18.100   9.374  1.00  0.77           H  
ATOM   2515 2HD2 LEU A 168       5.754  17.049   8.982  1.00  0.77           H  
ATOM   2516 3HD2 LEU A 168       6.020  18.628   9.649  1.00  0.77           H  
ATOM   2517  N   ILE A 169       5.686  20.273   4.402  1.00  0.75           N  
ATOM   2518  CA  ILE A 169       4.973  21.445   3.923  1.00  0.75           C  
ATOM   2519  C   ILE A 169       3.528  21.330   4.373  1.00  0.75           C  
ATOM   2520  O   ILE A 169       2.874  20.316   4.103  1.00  0.75           O  
ATOM   2521  CB  ILE A 169       5.058  21.518   2.391  1.00  0.75           C  
ATOM   2522  CG1 ILE A 169       6.512  21.585   1.956  1.00  0.75           C  
ATOM   2523  CG2 ILE A 169       4.339  22.738   1.874  1.00  0.75           C  
ATOM   2524  CD1 ILE A 169       6.682  21.372   0.499  1.00  0.75           C  
ATOM   2525  H   ILE A 169       5.515  19.370   3.958  1.00  0.75           H  
ATOM   2526  HA  ILE A 169       5.409  22.341   4.358  1.00  0.75           H  
ATOM   2527  HB  ILE A 169       4.617  20.621   1.959  1.00  0.75           H  
ATOM   2528 1HG1 ILE A 169       6.892  22.555   2.204  1.00  0.75           H  
ATOM   2529 2HG1 ILE A 169       7.095  20.833   2.487  1.00  0.75           H  
ATOM   2530 1HG2 ILE A 169       4.398  22.778   0.783  1.00  0.75           H  
ATOM   2531 2HG2 ILE A 169       3.328  22.655   2.175  1.00  0.75           H  
ATOM   2532 3HG2 ILE A 169       4.784  23.642   2.299  1.00  0.75           H  
ATOM   2533 1HD1 ILE A 169       7.734  21.449   0.228  1.00  0.75           H  
ATOM   2534 2HD1 ILE A 169       6.309  20.391   0.235  1.00  0.75           H  
ATOM   2535 3HD1 ILE A 169       6.111  22.112  -0.024  1.00  0.75           H  
ATOM   2536  N   ALA A 170       3.031  22.339   5.065  1.00  0.75           N  
ATOM   2537  CA  ALA A 170       1.680  22.220   5.575  1.00  0.75           C  
ATOM   2538  C   ALA A 170       0.922  23.517   5.635  1.00  0.75           C  
ATOM   2539  O   ALA A 170       1.497  24.601   5.778  1.00  0.75           O  
ATOM   2540  CB  ALA A 170       1.715  21.656   6.977  1.00  0.75           C  
ATOM   2541  H   ALA A 170       3.615  23.152   5.270  1.00  0.75           H  
ATOM   2542  HA  ALA A 170       1.133  21.546   4.918  1.00  0.75           H  
ATOM   2543 1HB  ALA A 170       0.688  21.534   7.325  1.00  0.75           H  
ATOM   2544 2HB  ALA A 170       2.220  20.692   6.972  1.00  0.75           H  
ATOM   2545 3HB  ALA A 170       2.240  22.346   7.612  1.00  0.75           H  
ATOM   2546  N   GLU A 171      -0.385  23.369   5.578  1.00  0.79           N  
ATOM   2547  CA  GLU A 171      -1.266  24.498   5.773  1.00  0.79           C  
ATOM   2548  C   GLU A 171      -1.503  24.727   7.254  1.00  0.79           C  
ATOM   2549  O   GLU A 171      -1.650  23.775   8.021  1.00  0.79           O  
ATOM   2550  CB  GLU A 171      -2.625  24.228   5.152  1.00  0.79           C  
ATOM   2551  CG  GLU A 171      -2.687  24.098   3.694  1.00  0.79           C  
ATOM   2552  CD  GLU A 171      -4.062  23.890   3.321  1.00  0.79           C  
ATOM   2553  OE1 GLU A 171      -4.806  23.524   4.179  1.00  0.79           O  
ATOM   2554  OE2 GLU A 171      -4.402  24.031   2.201  1.00  0.79           O  
ATOM   2555  H   GLU A 171      -0.761  22.431   5.401  1.00  0.79           H  
ATOM   2556  HA  GLU A 171      -0.817  25.393   5.337  1.00  0.79           H  
ATOM   2557 1HB  GLU A 171      -3.004  23.288   5.555  1.00  0.79           H  
ATOM   2558 2HB  GLU A 171      -3.318  24.992   5.454  1.00  0.79           H  
ATOM   2559 1HG  GLU A 171      -2.313  24.996   3.224  1.00  0.79           H  
ATOM   2560 2HG  GLU A 171      -2.082  23.261   3.374  1.00  0.79           H  
ATOM   2561  N   ALA A 172      -1.649  25.981   7.639  1.00  0.85           N  
ATOM   2562  CA  ALA A 172      -2.072  26.311   8.990  1.00  0.85           C  
ATOM   2563  C   ALA A 172      -3.467  26.936   8.941  1.00  0.85           C  
ATOM   2564  O   ALA A 172      -3.830  27.548   7.941  1.00  0.85           O  
ATOM   2565  CB  ALA A 172      -1.088  27.258   9.621  1.00  0.85           C  
ATOM   2566  H   ALA A 172      -1.444  26.744   6.990  1.00  0.85           H  
ATOM   2567  HA  ALA A 172      -2.126  25.396   9.577  1.00  0.85           H  
ATOM   2568 1HB  ALA A 172      -1.429  27.480  10.620  1.00  0.85           H  
ATOM   2569 2HB  ALA A 172      -0.104  26.803   9.654  1.00  0.85           H  
ATOM   2570 3HB  ALA A 172      -1.058  28.171   9.024  1.00  0.85           H  
ATOM   2571  N   ASP A 173      -4.281  26.739   9.976  1.00  0.94           N  
ATOM   2572  CA  ASP A 173      -5.572  27.423  10.038  1.00  0.94           C  
ATOM   2573  C   ASP A 173      -5.556  28.545  11.078  1.00  0.94           C  
ATOM   2574  O   ASP A 173      -5.691  28.304  12.293  1.00  0.94           O  
ATOM   2575  CB  ASP A 173      -6.704  26.440  10.303  1.00  0.94           C  
ATOM   2576  CG  ASP A 173      -6.922  25.482   9.131  1.00  0.94           C  
ATOM   2577  OD1 ASP A 173      -7.023  25.951   8.005  1.00  0.94           O  
ATOM   2578  OD2 ASP A 173      -6.976  24.294   9.355  1.00  0.94           O  
ATOM   2579  H   ASP A 173      -3.980  26.195  10.769  1.00  0.94           H  
ATOM   2580  HA  ASP A 173      -5.763  27.888   9.071  1.00  0.94           H  
ATOM   2581 1HB  ASP A 173      -6.484  25.861  11.203  1.00  0.94           H  
ATOM   2582 2HB  ASP A 173      -7.633  26.988  10.487  1.00  0.94           H  
ATOM   2583  N   GLU A 174      -5.377  29.769  10.600  1.00  1.03           N  
ATOM   2584  CA  GLU A 174      -5.252  30.953  11.447  1.00  1.03           C  
ATOM   2585  C   GLU A 174      -6.490  31.234  12.271  1.00  1.03           C  
ATOM   2586  O   GLU A 174      -6.398  31.738  13.388  1.00  1.03           O  
ATOM   2587  CB  GLU A 174      -4.872  32.139  10.599  1.00  1.03           C  
ATOM   2588  CG  GLU A 174      -3.566  31.904   9.995  1.00  1.03           C  
ATOM   2589  CD  GLU A 174      -3.646  31.127   8.848  1.00  1.03           C  
ATOM   2590  OE1 GLU A 174      -4.335  31.492   7.941  1.00  1.03           O  
ATOM   2591  OE2 GLU A 174      -3.005  30.134   8.818  1.00  1.03           O  
ATOM   2592  H   GLU A 174      -5.296  29.879   9.596  1.00  1.03           H  
ATOM   2593  HA  GLU A 174      -4.431  30.774  12.142  1.00  1.03           H  
ATOM   2594 1HB  GLU A 174      -5.608  32.295   9.811  1.00  1.03           H  
ATOM   2595 2HB  GLU A 174      -4.828  33.044  11.209  1.00  1.03           H  
ATOM   2596 1HG  GLU A 174      -3.100  32.819   9.754  1.00  1.03           H  
ATOM   2597 2HG  GLU A 174      -2.938  31.373  10.707  1.00  1.03           H  
ATOM   2598  N   SER A 175      -7.647  30.851  11.754  1.00  1.10           N  
ATOM   2599  CA  SER A 175      -8.907  31.089  12.446  1.00  1.10           C  
ATOM   2600  C   SER A 175      -8.970  30.382  13.812  1.00  1.10           C  
ATOM   2601  O   SER A 175      -9.717  30.805  14.694  1.00  1.10           O  
ATOM   2602  CB  SER A 175     -10.046  30.624  11.565  1.00  1.10           C  
ATOM   2603  OG  SER A 175     -10.022  29.230  11.403  1.00  1.10           O  
ATOM   2604  H   SER A 175      -7.651  30.422  10.840  1.00  1.10           H  
ATOM   2605  HA  SER A 175      -9.011  32.165  12.611  1.00  1.10           H  
ATOM   2606 1HB  SER A 175     -10.979  30.917  12.008  1.00  1.10           H  
ATOM   2607 2HB  SER A 175      -9.976  31.112  10.592  1.00  1.10           H  
ATOM   2608  HG  SER A 175     -10.107  28.855  12.303  1.00  1.10           H  
ATOM   2609  N   ASP A 176      -8.173  29.310  13.987  1.00  1.13           N  
ATOM   2610  CA  ASP A 176      -8.103  28.580  15.252  1.00  1.13           C  
ATOM   2611  C   ASP A 176      -6.750  28.835  15.922  1.00  1.13           C  
ATOM   2612  O   ASP A 176      -6.373  28.159  16.882  1.00  1.13           O  
ATOM   2613  CB  ASP A 176      -8.265  27.075  15.034  1.00  1.13           C  
ATOM   2614  CG  ASP A 176      -9.631  26.669  14.462  1.00  1.13           C  
ATOM   2615  OD1 ASP A 176     -10.561  27.423  14.583  1.00  1.13           O  
ATOM   2616  OD2 ASP A 176      -9.734  25.579  13.941  1.00  1.13           O  
ATOM   2617  H   ASP A 176      -7.554  29.010  13.236  1.00  1.13           H  
ATOM   2618  HA  ASP A 176      -8.891  28.935  15.915  1.00  1.13           H  
ATOM   2619 1HB  ASP A 176      -7.487  26.735  14.345  1.00  1.13           H  
ATOM   2620 2HB  ASP A 176      -8.113  26.554  15.979  1.00  1.13           H  
ATOM   2621  N   ALA A 177      -5.983  29.762  15.342  1.00  1.11           N  
ATOM   2622  CA  ALA A 177      -4.615  30.098  15.728  1.00  1.11           C  
ATOM   2623  C   ALA A 177      -3.702  28.864  15.731  1.00  1.11           C  
ATOM   2624  O   ALA A 177      -2.710  28.825  16.460  1.00  1.11           O  
ATOM   2625  CB  ALA A 177      -4.606  30.758  17.097  1.00  1.11           C  
ATOM   2626  H   ALA A 177      -6.374  30.315  14.589  1.00  1.11           H  
ATOM   2627  HA  ALA A 177      -4.230  30.798  14.995  1.00  1.11           H  
ATOM   2628 1HB  ALA A 177      -3.586  31.038  17.357  1.00  1.11           H  
ATOM   2629 2HB  ALA A 177      -5.232  31.653  17.069  1.00  1.11           H  
ATOM   2630 3HB  ALA A 177      -4.991  30.069  17.846  1.00  1.11           H  
ATOM   2631  N   SER A 178      -3.989  27.880  14.864  1.00  1.06           N  
ATOM   2632  CA  SER A 178      -3.220  26.637  14.828  1.00  1.06           C  
ATOM   2633  C   SER A 178      -1.773  26.844  14.445  1.00  1.06           C  
ATOM   2634  O   SER A 178      -0.877  26.156  14.929  1.00  1.06           O  
ATOM   2635  CB  SER A 178      -3.834  25.714  13.816  1.00  1.06           C  
ATOM   2636  OG  SER A 178      -3.731  26.296  12.572  1.00  1.06           O  
ATOM   2637  H   SER A 178      -4.769  27.995  14.218  1.00  1.06           H  
ATOM   2638  HA  SER A 178      -3.267  26.182  15.814  1.00  1.06           H  
ATOM   2639 1HB  SER A 178      -3.311  24.765  13.815  1.00  1.06           H  
ATOM   2640 2HB  SER A 178      -4.880  25.529  14.056  1.00  1.06           H  
ATOM   2641  HG  SER A 178      -4.390  27.034  12.584  1.00  1.06           H  
ATOM   2642  N   PHE A 179      -1.538  27.867  13.639  1.00  0.98           N  
ATOM   2643  CA  PHE A 179      -0.213  28.223  13.182  1.00  0.98           C  
ATOM   2644  C   PHE A 179       0.704  28.433  14.367  1.00  0.98           C  
ATOM   2645  O   PHE A 179       1.890  28.135  14.313  1.00  0.98           O  
ATOM   2646  CB  PHE A 179      -0.162  29.510  12.414  1.00  0.98           C  
ATOM   2647  CG  PHE A 179       1.213  29.729  11.855  1.00  0.98           C  
ATOM   2648  CD1 PHE A 179       1.505  29.506  10.531  1.00  0.98           C  
ATOM   2649  CD2 PHE A 179       2.259  30.035  12.699  1.00  0.98           C  
ATOM   2650  CE1 PHE A 179       2.773  29.655  10.057  1.00  0.98           C  
ATOM   2651  CE2 PHE A 179       3.536  30.162  12.229  1.00  0.98           C  
ATOM   2652  CZ  PHE A 179       3.787  29.982  10.914  1.00  0.98           C  
ATOM   2653  H   PHE A 179      -2.328  28.396  13.309  1.00  0.98           H  
ATOM   2654  HA  PHE A 179       0.181  27.413  12.573  1.00  0.98           H  
ATOM   2655 1HB  PHE A 179      -0.883  29.517  11.602  1.00  0.98           H  
ATOM   2656 2HB  PHE A 179      -0.394  30.296  13.044  1.00  0.98           H  
ATOM   2657  HD1 PHE A 179       0.718  29.236   9.855  1.00  0.98           H  
ATOM   2658  HD2 PHE A 179       2.065  30.178  13.758  1.00  0.98           H  
ATOM   2659  HE1 PHE A 179       2.973  29.503   8.997  1.00  0.98           H  
ATOM   2660  HE2 PHE A 179       4.349  30.410  12.912  1.00  0.98           H  
ATOM   2661  HZ  PHE A 179       4.786  30.087  10.559  1.00  0.98           H  
ATOM   2662  N   LEU A 180       0.175  29.060  15.418  1.00  0.90           N  
ATOM   2663  CA  LEU A 180       0.941  29.469  16.580  1.00  0.90           C  
ATOM   2664  C   LEU A 180       1.669  28.299  17.220  1.00  0.90           C  
ATOM   2665  O   LEU A 180       2.709  28.487  17.854  1.00  0.90           O  
ATOM   2666  CB  LEU A 180       0.022  30.105  17.620  1.00  0.90           C  
ATOM   2667  CG  LEU A 180       0.700  30.864  18.742  1.00  0.90           C  
ATOM   2668  CD1 LEU A 180       1.498  32.048  18.147  1.00  0.90           C  
ATOM   2669  CD2 LEU A 180      -0.359  31.354  19.715  1.00  0.90           C  
ATOM   2670  H   LEU A 180      -0.830  29.215  15.449  1.00  0.90           H  
ATOM   2671  HA  LEU A 180       1.684  30.198  16.263  1.00  0.90           H  
ATOM   2672 1HB  LEU A 180      -0.654  30.773  17.133  1.00  0.90           H  
ATOM   2673 2HB  LEU A 180      -0.571  29.306  18.076  1.00  0.90           H  
ATOM   2674  HG  LEU A 180       1.397  30.204  19.258  1.00  0.90           H  
ATOM   2675 1HD1 LEU A 180       1.997  32.593  18.948  1.00  0.90           H  
ATOM   2676 2HD1 LEU A 180       2.242  31.679  17.448  1.00  0.90           H  
ATOM   2677 3HD1 LEU A 180       0.819  32.724  17.629  1.00  0.90           H  
ATOM   2678 1HD2 LEU A 180       0.116  31.901  20.531  1.00  0.90           H  
ATOM   2679 2HD2 LEU A 180      -1.055  32.014  19.193  1.00  0.90           H  
ATOM   2680 3HD2 LEU A 180      -0.904  30.496  20.117  1.00  0.90           H  
ATOM   2681  N   HIS A 181       1.113  27.089  17.094  1.00  0.83           N  
ATOM   2682  CA  HIS A 181       1.697  25.926  17.729  1.00  0.83           C  
ATOM   2683  C   HIS A 181       2.767  25.287  16.851  1.00  0.83           C  
ATOM   2684  O   HIS A 181       3.429  24.336  17.271  1.00  0.83           O  
ATOM   2685  CB  HIS A 181       0.604  24.895  17.997  1.00  0.83           C  
ATOM   2686  CG  HIS A 181      -0.442  25.375  18.953  1.00  0.83           C  
ATOM   2687  ND1 HIS A 181      -0.187  25.597  20.288  1.00  0.83           N  
ATOM   2688  CD2 HIS A 181      -1.742  25.697  18.759  1.00  0.83           C  
ATOM   2689  CE1 HIS A 181      -1.291  26.022  20.879  1.00  0.83           C  
ATOM   2690  NE2 HIS A 181      -2.249  26.094  19.972  1.00  0.83           N  
ATOM   2691  H   HIS A 181       0.285  26.960  16.511  1.00  0.83           H  
ATOM   2692  HA  HIS A 181       2.156  26.212  18.674  1.00  0.83           H  
ATOM   2693 1HB  HIS A 181       0.121  24.637  17.053  1.00  0.83           H  
ATOM   2694 2HB  HIS A 181       1.047  23.984  18.396  1.00  0.83           H  
ATOM   2695  HD2 HIS A 181      -2.282  25.652  17.822  1.00  0.83           H  
ATOM   2696  HE1 HIS A 181      -1.392  26.275  21.934  1.00  0.83           H  
ATOM   2697  HE2 HIS A 181      -3.201  26.393  20.134  1.00  0.83           H  
ATOM   2698  N   LEU A 182       2.954  25.814  15.644  1.00  0.76           N  
ATOM   2699  CA  LEU A 182       3.919  25.267  14.717  1.00  0.76           C  
ATOM   2700  C   LEU A 182       5.224  26.032  14.844  1.00  0.76           C  
ATOM   2701  O   LEU A 182       5.229  27.238  15.080  1.00  0.76           O  
ATOM   2702  CB  LEU A 182       3.422  25.410  13.263  1.00  0.76           C  
ATOM   2703  CG  LEU A 182       2.084  24.789  12.922  1.00  0.76           C  
ATOM   2704  CD1 LEU A 182       1.783  25.064  11.436  1.00  0.76           C  
ATOM   2705  CD2 LEU A 182       2.111  23.326  13.255  1.00  0.76           C  
ATOM   2706  H   LEU A 182       2.419  26.625  15.343  1.00  0.76           H  
ATOM   2707  HA  LEU A 182       4.092  24.219  14.951  1.00  0.76           H  
ATOM   2708 1HB  LEU A 182       3.351  26.474  13.029  1.00  0.76           H  
ATOM   2709 2HB  LEU A 182       4.164  24.969  12.602  1.00  0.76           H  
ATOM   2710  HG  LEU A 182       1.300  25.270  13.513  1.00  0.76           H  
ATOM   2711 1HD1 LEU A 182       0.812  24.646  11.174  1.00  0.76           H  
ATOM   2712 2HD1 LEU A 182       1.773  26.139  11.263  1.00  0.76           H  
ATOM   2713 3HD1 LEU A 182       2.551  24.606  10.817  1.00  0.76           H  
ATOM   2714 1HD2 LEU A 182       1.153  22.885  13.036  1.00  0.76           H  
ATOM   2715 2HD2 LEU A 182       2.887  22.826  12.681  1.00  0.76           H  
ATOM   2716 3HD2 LEU A 182       2.311  23.220  14.304  1.00  0.76           H  
ATOM   2717  N   GLN A 183       6.338  25.352  14.634  1.00  0.71           N  
ATOM   2718  CA  GLN A 183       7.624  26.040  14.607  1.00  0.71           C  
ATOM   2719  C   GLN A 183       8.356  25.689  13.315  1.00  0.71           C  
ATOM   2720  O   GLN A 183       9.337  24.946  13.347  1.00  0.71           O  
ATOM   2721  CB  GLN A 183       8.472  25.666  15.824  1.00  0.71           C  
ATOM   2722  CG  GLN A 183       7.894  26.110  17.166  1.00  0.71           C  
ATOM   2723  CD  GLN A 183       8.802  25.754  18.343  1.00  0.71           C  
ATOM   2724  OE1 GLN A 183      10.033  25.756  18.232  1.00  0.71           O  
ATOM   2725  NE2 GLN A 183       8.193  25.444  19.486  1.00  0.71           N  
ATOM   2726  H   GLN A 183       6.297  24.355  14.473  1.00  0.71           H  
ATOM   2727  HA  GLN A 183       7.464  27.115  14.652  1.00  0.71           H  
ATOM   2728 1HB  GLN A 183       8.615  24.588  15.854  1.00  0.71           H  
ATOM   2729 2HB  GLN A 183       9.458  26.127  15.725  1.00  0.71           H  
ATOM   2730 1HG  GLN A 183       7.767  27.195  17.141  1.00  0.71           H  
ATOM   2731 2HG  GLN A 183       6.929  25.629  17.320  1.00  0.71           H  
ATOM   2732 1HE2 GLN A 183       8.734  25.203  20.292  1.00  0.71           H  
ATOM   2733 2HE2 GLN A 183       7.193  25.452  19.539  1.00  0.71           H  
ATOM   2734  N   PRO A 184       7.879  26.170  12.155  1.00  0.67           N  
ATOM   2735  CA  PRO A 184       8.388  25.854  10.848  1.00  0.67           C  
ATOM   2736  C   PRO A 184       9.684  26.582  10.677  1.00  0.67           C  
ATOM   2737  O   PRO A 184       9.930  27.548  11.391  1.00  0.67           O  
ATOM   2738  CB  PRO A 184       7.326  26.413   9.927  1.00  0.67           C  
ATOM   2739  CG  PRO A 184       6.780  27.596  10.681  1.00  0.67           C  
ATOM   2740  CD  PRO A 184       6.796  27.186  12.124  1.00  0.67           C  
ATOM   2741  HA  PRO A 184       8.511  24.765  10.737  1.00  0.67           H  
ATOM   2742 1HB  PRO A 184       7.782  26.687   8.972  1.00  0.67           H  
ATOM   2743 2HB  PRO A 184       6.574  25.645   9.709  1.00  0.67           H  
ATOM   2744 1HG  PRO A 184       7.408  28.468  10.474  1.00  0.67           H  
ATOM   2745 2HG  PRO A 184       5.787  27.846  10.343  1.00  0.67           H  
ATOM   2746 1HD  PRO A 184       7.021  28.060  12.748  1.00  0.67           H  
ATOM   2747 2HD  PRO A 184       5.834  26.755  12.342  1.00  0.67           H  
ATOM   2748  N   LEU A 185      10.509  26.148   9.755  1.00  0.63           N  
ATOM   2749  CA  LEU A 185      11.704  26.892   9.437  1.00  0.63           C  
ATOM   2750  C   LEU A 185      11.305  28.123   8.637  1.00  0.63           C  
ATOM   2751  O   LEU A 185      11.828  29.222   8.845  1.00  0.63           O  
ATOM   2752  CB  LEU A 185      12.682  26.029   8.652  1.00  0.63           C  
ATOM   2753  CG  LEU A 185      13.990  26.699   8.323  1.00  0.63           C  
ATOM   2754  CD1 LEU A 185      14.672  27.102   9.620  1.00  0.63           C  
ATOM   2755  CD2 LEU A 185      14.850  25.739   7.517  1.00  0.63           C  
ATOM   2756  H   LEU A 185      10.260  25.347   9.188  1.00  0.63           H  
ATOM   2757  HA  LEU A 185      12.177  27.215  10.362  1.00  0.63           H  
ATOM   2758 1HB  LEU A 185      12.900  25.131   9.227  1.00  0.63           H  
ATOM   2759 2HB  LEU A 185      12.208  25.734   7.711  1.00  0.63           H  
ATOM   2760  HG  LEU A 185      13.807  27.603   7.739  1.00  0.63           H  
ATOM   2761 1HD1 LEU A 185      15.616  27.593   9.390  1.00  0.63           H  
ATOM   2762 2HD1 LEU A 185      14.034  27.785  10.180  1.00  0.63           H  
ATOM   2763 3HD1 LEU A 185      14.855  26.215  10.215  1.00  0.63           H  
ATOM   2764 1HD2 LEU A 185      15.799  26.217   7.274  1.00  0.63           H  
ATOM   2765 2HD2 LEU A 185      15.038  24.833   8.098  1.00  0.63           H  
ATOM   2766 3HD2 LEU A 185      14.330  25.473   6.592  1.00  0.63           H  
ATOM   2767  N   VAL A 186      10.392  27.898   7.697  1.00  0.62           N  
ATOM   2768  CA  VAL A 186       9.911  28.935   6.808  1.00  0.62           C  
ATOM   2769  C   VAL A 186       8.407  29.120   6.946  1.00  0.62           C  
ATOM   2770  O   VAL A 186       7.661  28.145   7.010  1.00  0.62           O  
ATOM   2771  CB  VAL A 186      10.250  28.592   5.343  1.00  0.62           C  
ATOM   2772  CG1 VAL A 186       9.697  29.664   4.372  1.00  0.62           C  
ATOM   2773  CG2 VAL A 186      11.758  28.445   5.195  1.00  0.62           C  
ATOM   2774  H   VAL A 186      10.018  26.954   7.605  1.00  0.62           H  
ATOM   2775  HA  VAL A 186      10.409  29.851   7.075  1.00  0.62           H  
ATOM   2776  HB  VAL A 186       9.780  27.678   5.094  1.00  0.62           H  
ATOM   2777 1HG1 VAL A 186       9.938  29.381   3.354  1.00  0.62           H  
ATOM   2778 2HG1 VAL A 186       8.614  29.742   4.472  1.00  0.62           H  
ATOM   2779 3HG1 VAL A 186      10.150  30.631   4.596  1.00  0.62           H  
ATOM   2780 1HG2 VAL A 186      12.002  28.181   4.163  1.00  0.62           H  
ATOM   2781 2HG2 VAL A 186      12.238  29.375   5.451  1.00  0.62           H  
ATOM   2782 3HG2 VAL A 186      12.121  27.663   5.854  1.00  0.62           H  
ATOM   2783  N   ALA A 187       7.966  30.357   7.041  1.00  0.61           N  
ATOM   2784  CA  ALA A 187       6.532  30.589   7.116  1.00  0.61           C  
ATOM   2785  C   ALA A 187       6.140  31.477   5.988  1.00  0.61           C  
ATOM   2786  O   ALA A 187       6.893  32.379   5.633  1.00  0.61           O  
ATOM   2787  CB  ALA A 187       6.126  31.209   8.418  1.00  0.61           C  
ATOM   2788  H   ALA A 187       8.643  31.122   7.001  1.00  0.61           H  
ATOM   2789  HA  ALA A 187       6.019  29.641   7.002  1.00  0.61           H  
ATOM   2790 1HB  ALA A 187       5.047  31.357   8.431  1.00  0.61           H  
ATOM   2791 2HB  ALA A 187       6.420  30.532   9.188  1.00  0.61           H  
ATOM   2792 3HB  ALA A 187       6.623  32.163   8.542  1.00  0.61           H  
ATOM   2793  N   VAL A 188       4.967  31.243   5.439  1.00  0.63           N  
ATOM   2794  CA  VAL A 188       4.542  32.056   4.334  1.00  0.63           C  
ATOM   2795  C   VAL A 188       3.248  32.735   4.698  1.00  0.63           C  
ATOM   2796  O   VAL A 188       2.299  32.080   5.120  1.00  0.63           O  
ATOM   2797  CB  VAL A 188       4.323  31.168   3.107  1.00  0.63           C  
ATOM   2798  CG1 VAL A 188       3.980  32.029   1.901  1.00  0.63           C  
ATOM   2799  CG2 VAL A 188       5.502  30.269   2.973  1.00  0.63           C  
ATOM   2800  H   VAL A 188       4.403  30.462   5.763  1.00  0.63           H  
ATOM   2801  HA  VAL A 188       5.295  32.810   4.118  1.00  0.63           H  
ATOM   2802  HB  VAL A 188       3.458  30.552   3.268  1.00  0.63           H  
ATOM   2803 1HG1 VAL A 188       3.805  31.399   1.048  1.00  0.63           H  
ATOM   2804 2HG1 VAL A 188       3.086  32.617   2.111  1.00  0.63           H  
ATOM   2805 3HG1 VAL A 188       4.813  32.702   1.690  1.00  0.63           H  
ATOM   2806 1HG2 VAL A 188       5.342  29.610   2.133  1.00  0.63           H  
ATOM   2807 2HG2 VAL A 188       6.391  30.869   2.839  1.00  0.63           H  
ATOM   2808 3HG2 VAL A 188       5.610  29.667   3.875  1.00  0.63           H  
ATOM   2809  N   VAL A 189       3.219  34.042   4.567  1.00  0.67           N  
ATOM   2810  CA  VAL A 189       2.030  34.811   4.848  1.00  0.67           C  
ATOM   2811  C   VAL A 189       1.564  35.457   3.565  1.00  0.67           C  
ATOM   2812  O   VAL A 189       2.302  36.197   2.895  1.00  0.67           O  
ATOM   2813  CB  VAL A 189       2.266  35.837   5.958  1.00  0.67           C  
ATOM   2814  CG1 VAL A 189       1.002  36.670   6.176  1.00  0.67           C  
ATOM   2815  CG2 VAL A 189       2.646  35.107   7.240  1.00  0.67           C  
ATOM   2816  H   VAL A 189       4.053  34.515   4.238  1.00  0.67           H  
ATOM   2817  HA  VAL A 189       1.252  34.138   5.196  1.00  0.67           H  
ATOM   2818  HB  VAL A 189       3.056  36.507   5.663  1.00  0.67           H  
ATOM   2819 1HG1 VAL A 189       1.184  37.396   6.962  1.00  0.67           H  
ATOM   2820 2HG1 VAL A 189       0.741  37.194   5.253  1.00  0.67           H  
ATOM   2821 3HG1 VAL A 189       0.180  36.020   6.463  1.00  0.67           H  
ATOM   2822 1HG2 VAL A 189       2.815  35.829   8.033  1.00  0.67           H  
ATOM   2823 2HG2 VAL A 189       1.836  34.437   7.526  1.00  0.67           H  
ATOM   2824 3HG2 VAL A 189       3.554  34.529   7.074  1.00  0.67           H  
ATOM   2825  N   THR A 190       0.321  35.182   3.243  1.00  0.73           N  
ATOM   2826  CA  THR A 190      -0.245  35.617   1.994  1.00  0.73           C  
ATOM   2827  C   THR A 190      -1.159  36.828   2.192  1.00  0.73           C  
ATOM   2828  O   THR A 190      -0.707  37.965   2.085  1.00  0.73           O  
ATOM   2829  CB  THR A 190      -0.997  34.415   1.386  1.00  0.73           C  
ATOM   2830  OG1 THR A 190      -1.968  33.979   2.328  1.00  0.73           O  
ATOM   2831  CG2 THR A 190      -0.026  33.242   1.112  1.00  0.73           C  
ATOM   2832  H   THR A 190      -0.214  34.560   3.856  1.00  0.73           H  
ATOM   2833  HA  THR A 190       0.556  35.910   1.322  1.00  0.73           H  
ATOM   2834  HB  THR A 190      -1.492  34.720   0.461  1.00  0.73           H  
ATOM   2835  HG1 THR A 190      -1.503  33.585   3.113  1.00  0.73           H  
ATOM   2836 1HG2 THR A 190      -0.581  32.396   0.699  1.00  0.73           H  
ATOM   2837 2HG2 THR A 190       0.738  33.555   0.401  1.00  0.73           H  
ATOM   2838 3HG2 THR A 190       0.450  32.938   2.048  1.00  0.73           H  
ATOM   2839  N   ASN A 191      -2.420  36.605   2.514  1.00  0.82           N  
ATOM   2840  CA  ASN A 191      -3.333  37.735   2.695  1.00  0.82           C  
ATOM   2841  C   ASN A 191      -4.055  37.703   4.037  1.00  0.82           C  
ATOM   2842  O   ASN A 191      -4.721  36.736   4.397  1.00  0.82           O  
ATOM   2843  CB  ASN A 191      -4.301  37.821   1.543  1.00  0.82           C  
ATOM   2844  CG  ASN A 191      -3.612  38.105   0.226  1.00  0.82           C  
ATOM   2845  OD1 ASN A 191      -3.394  37.212  -0.607  1.00  0.82           O  
ATOM   2846  ND2 ASN A 191      -3.245  39.338   0.038  1.00  0.82           N  
ATOM   2847  H   ASN A 191      -2.723  35.642   2.591  1.00  0.82           H  
ATOM   2848  HA  ASN A 191      -2.749  38.658   2.688  1.00  0.82           H  
ATOM   2849 1HB  ASN A 191      -4.859  36.883   1.458  1.00  0.82           H  
ATOM   2850 2HB  ASN A 191      -5.023  38.617   1.741  1.00  0.82           H  
ATOM   2851 1HD2 ASN A 191      -2.778  39.605  -0.803  1.00  0.82           H  
ATOM   2852 2HD2 ASN A 191      -3.413  40.032   0.774  1.00  0.82           H  
ATOM   2853  N   ILE A 192      -3.884  38.740   4.827  1.00  0.94           N  
ATOM   2854  CA  ILE A 192      -4.509  38.737   6.143  1.00  0.94           C  
ATOM   2855  C   ILE A 192      -5.911  39.350   6.068  1.00  0.94           C  
ATOM   2856  O   ILE A 192      -6.890  38.745   6.509  1.00  0.94           O  
ATOM   2857  CB  ILE A 192      -3.606  39.468   7.129  1.00  0.94           C  
ATOM   2858  CG1 ILE A 192      -2.312  38.713   7.215  1.00  0.94           C  
ATOM   2859  CG2 ILE A 192      -4.266  39.600   8.491  1.00  0.94           C  
ATOM   2860  CD1 ILE A 192      -1.290  39.425   7.948  1.00  0.94           C  
ATOM   2861  H   ILE A 192      -3.335  39.532   4.509  1.00  0.94           H  
ATOM   2862  HA  ILE A 192      -4.609  37.708   6.487  1.00  0.94           H  
ATOM   2863  HB  ILE A 192      -3.374  40.443   6.731  1.00  0.94           H  
ATOM   2864 1HG1 ILE A 192      -2.488  37.778   7.682  1.00  0.94           H  
ATOM   2865 2HG1 ILE A 192      -1.939  38.528   6.208  1.00  0.94           H  
ATOM   2866 1HG2 ILE A 192      -3.599  40.120   9.179  1.00  0.94           H  
ATOM   2867 2HG2 ILE A 192      -5.197  40.163   8.393  1.00  0.94           H  
ATOM   2868 3HG2 ILE A 192      -4.483  38.617   8.873  1.00  0.94           H  
ATOM   2869 1HD1 ILE A 192      -0.378  38.843   7.980  1.00  0.94           H  
ATOM   2870 2HD1 ILE A 192      -1.104  40.369   7.448  1.00  0.94           H  
ATOM   2871 3HD1 ILE A 192      -1.644  39.600   8.961  1.00  0.94           H  
ATOM   2872  N   ASP A 193      -5.994  40.545   5.496  1.00  1.08           N  
ATOM   2873  CA  ASP A 193      -7.244  41.280   5.328  1.00  1.08           C  
ATOM   2874  C   ASP A 193      -8.024  41.307   6.658  1.00  1.08           C  
ATOM   2875  O   ASP A 193      -7.422  41.471   7.722  1.00  1.08           O  
ATOM   2876  CB  ASP A 193      -8.063  40.631   4.187  1.00  1.08           C  
ATOM   2877  CG  ASP A 193      -9.112  41.581   3.546  1.00  1.08           C  
ATOM   2878  OD1 ASP A 193     -10.120  41.757   4.163  1.00  1.08           O  
ATOM   2879  OD2 ASP A 193      -8.895  42.088   2.453  1.00  1.08           O  
ATOM   2880  H   ASP A 193      -5.146  40.971   5.149  1.00  1.08           H  
ATOM   2881  HA  ASP A 193      -7.011  42.305   5.044  1.00  1.08           H  
ATOM   2882 1HB  ASP A 193      -7.378  40.302   3.403  1.00  1.08           H  
ATOM   2883 2HB  ASP A 193      -8.571  39.733   4.555  1.00  1.08           H  
ATOM   2884  N   ALA A 194      -9.352  41.094   6.611  1.00  1.23           N  
ATOM   2885  CA  ALA A 194     -10.149  41.023   7.824  1.00  1.23           C  
ATOM   2886  C   ALA A 194     -11.299  39.996   7.747  1.00  1.23           C  
ATOM   2887  O   ALA A 194     -12.232  40.053   8.541  1.00  1.23           O  
ATOM   2888  CB  ALA A 194     -10.697  42.399   8.131  1.00  1.23           C  
ATOM   2889  H   ALA A 194      -9.826  41.039   5.712  1.00  1.23           H  
ATOM   2890  HA  ALA A 194      -9.490  40.720   8.634  1.00  1.23           H  
ATOM   2891 1HB  ALA A 194     -11.235  42.366   9.067  1.00  1.23           H  
ATOM   2892 2HB  ALA A 194      -9.870  43.104   8.222  1.00  1.23           H  
ATOM   2893 3HB  ALA A 194     -11.361  42.716   7.326  1.00  1.23           H  
ATOM   2894  N   ASP A 195     -11.205  38.979   6.895  1.00  1.37           N  
ATOM   2895  CA  ASP A 195     -12.329  38.025   6.768  1.00  1.37           C  
ATOM   2896  C   ASP A 195     -12.452  37.119   7.981  1.00  1.37           C  
ATOM   2897  O   ASP A 195     -13.534  36.620   8.314  1.00  1.37           O  
ATOM   2898  CB  ASP A 195     -12.197  37.154   5.526  1.00  1.37           C  
ATOM   2899  CG  ASP A 195     -12.477  37.883   4.221  1.00  1.37           C  
ATOM   2900  OD1 ASP A 195     -13.616  38.132   3.923  1.00  1.37           O  
ATOM   2901  OD2 ASP A 195     -11.552  38.161   3.521  1.00  1.37           O  
ATOM   2902  H   ASP A 195     -10.395  38.910   6.290  1.00  1.37           H  
ATOM   2903  HA  ASP A 195     -13.251  38.599   6.682  1.00  1.37           H  
ATOM   2904 1HB  ASP A 195     -11.186  36.747   5.479  1.00  1.37           H  
ATOM   2905 2HB  ASP A 195     -12.884  36.308   5.605  1.00  1.37           H  
ATOM   2906  N   HIS A 196     -11.341  36.912   8.661  1.00  1.50           N  
ATOM   2907  CA  HIS A 196     -11.343  36.081   9.840  1.00  1.50           C  
ATOM   2908  C   HIS A 196     -11.738  36.871  11.081  1.00  1.50           C  
ATOM   2909  O   HIS A 196     -11.752  36.309  12.175  1.00  1.50           O  
ATOM   2910  CB  HIS A 196      -9.976  35.431  10.077  1.00  1.50           C  
ATOM   2911  CG  HIS A 196      -9.612  34.380   9.084  1.00  1.50           C  
ATOM   2912  ND1 HIS A 196      -8.382  33.759   9.081  1.00  1.50           N  
ATOM   2913  CD2 HIS A 196     -10.309  33.835   8.058  1.00  1.50           C  
ATOM   2914  CE1 HIS A 196      -8.339  32.871   8.105  1.00  1.50           C  
ATOM   2915  NE2 HIS A 196      -9.500  32.894   7.472  1.00  1.50           N  
ATOM   2916  H   HIS A 196     -10.481  37.346   8.353  1.00  1.50           H  
ATOM   2917  HA  HIS A 196     -12.072  35.281   9.718  1.00  1.50           H  
ATOM   2918 1HB  HIS A 196      -9.212  36.201  10.044  1.00  1.50           H  
ATOM   2919 2HB  HIS A 196      -9.952  34.985  11.072  1.00  1.50           H  
ATOM   2920  HD2 HIS A 196     -11.323  34.091   7.757  1.00  1.50           H  
ATOM   2921  HE1 HIS A 196      -7.488  32.228   7.864  1.00  1.50           H  
ATOM   2922  HE2 HIS A 196      -9.752  32.319   6.680  1.00  1.50           H  
ATOM   2923  N   MET A 197     -12.152  38.147  10.934  1.00  1.61           N  
ATOM   2924  CA  MET A 197     -12.495  38.956  12.105  1.00  1.61           C  
ATOM   2925  C   MET A 197     -13.568  38.287  12.971  1.00  1.61           C  
ATOM   2926  O   MET A 197     -13.569  38.435  14.191  1.00  1.61           O  
ATOM   2927  CB  MET A 197     -13.014  40.339  11.684  1.00  1.61           C  
ATOM   2928  CG  MET A 197     -14.451  40.346  11.089  1.00  1.61           C  
ATOM   2929  SD  MET A 197     -15.082  41.999  10.645  1.00  1.61           S  
ATOM   2930  CE  MET A 197     -14.478  42.251   8.994  1.00  1.61           C  
ATOM   2931  H   MET A 197     -12.189  38.596  10.015  1.00  1.61           H  
ATOM   2932  HA  MET A 197     -11.599  39.084  12.711  1.00  1.61           H  
ATOM   2933 1HB  MET A 197     -12.987  41.012  12.531  1.00  1.61           H  
ATOM   2934 2HB  MET A 197     -12.348  40.756  10.931  1.00  1.61           H  
ATOM   2935 1HG  MET A 197     -14.464  39.725  10.191  1.00  1.61           H  
ATOM   2936 2HG  MET A 197     -15.153  39.924  11.800  1.00  1.61           H  
ATOM   2937 1HE  MET A 197     -14.812  43.218   8.624  1.00  1.61           H  
ATOM   2938 2HE  MET A 197     -13.419  42.221   9.004  1.00  1.61           H  
ATOM   2939 3HE  MET A 197     -14.856  41.459   8.345  1.00  1.61           H  
ATOM   2940  N   ALA A 198     -14.410  37.444  12.378  1.00  1.69           N  
ATOM   2941  CA  ALA A 198     -15.474  36.753  13.101  1.00  1.69           C  
ATOM   2942  C   ALA A 198     -14.930  35.898  14.252  1.00  1.69           C  
ATOM   2943  O   ALA A 198     -15.628  35.652  15.238  1.00  1.69           O  
ATOM   2944  CB  ALA A 198     -16.253  35.866  12.147  1.00  1.69           C  
ATOM   2945  H   ALA A 198     -14.339  37.323  11.376  1.00  1.69           H  
ATOM   2946  HA  ALA A 198     -16.141  37.507  13.521  1.00  1.69           H  
ATOM   2947 1HB  ALA A 198     -17.064  35.375  12.685  1.00  1.69           H  
ATOM   2948 2HB  ALA A 198     -16.666  36.477  11.341  1.00  1.69           H  
ATOM   2949 3HB  ALA A 198     -15.587  35.113  11.727  1.00  1.69           H  
ATOM   2950  N   THR A 199     -13.691  35.423  14.111  1.00  1.74           N  
ATOM   2951  CA  THR A 199     -13.054  34.552  15.086  1.00  1.74           C  
ATOM   2952  C   THR A 199     -12.136  35.330  16.041  1.00  1.74           C  
ATOM   2953  O   THR A 199     -11.538  34.763  16.957  1.00  1.74           O  
ATOM   2954  CB  THR A 199     -12.286  33.452  14.338  1.00  1.74           C  
ATOM   2955  OG1 THR A 199     -11.265  34.034  13.526  1.00  1.74           O  
ATOM   2956  CG2 THR A 199     -13.253  32.723  13.435  1.00  1.74           C  
ATOM   2957  H   THR A 199     -13.145  35.695  13.294  1.00  1.74           H  
ATOM   2958  HA  THR A 199     -13.832  34.077  15.683  1.00  1.74           H  
ATOM   2959  HB  THR A 199     -11.837  32.754  15.046  1.00  1.74           H  
ATOM   2960  HG1 THR A 199     -11.597  34.868  13.129  1.00  1.74           H  
ATOM   2961 1HG2 THR A 199     -12.737  31.950  12.896  1.00  1.74           H  
ATOM   2962 2HG2 THR A 199     -14.042  32.277  14.038  1.00  1.74           H  
ATOM   2963 3HG2 THR A 199     -13.688  33.428  12.728  1.00  1.74           H  
ATOM   2964  N   TYR A 200     -12.041  36.638  15.811  1.00  1.74           N  
ATOM   2965  CA  TYR A 200     -11.214  37.571  16.565  1.00  1.74           C  
ATOM   2966  C   TYR A 200     -12.068  38.678  17.180  1.00  1.74           C  
ATOM   2967  O   TYR A 200     -11.627  39.816  17.349  1.00  1.74           O  
ATOM   2968  CB  TYR A 200     -10.097  38.106  15.673  1.00  1.74           C  
ATOM   2969  CG  TYR A 200      -9.045  37.042  15.331  1.00  1.74           C  
ATOM   2970  CD1 TYR A 200      -9.162  36.281  14.202  1.00  1.74           C  
ATOM   2971  CD2 TYR A 200      -7.963  36.842  16.167  1.00  1.74           C  
ATOM   2972  CE1 TYR A 200      -8.226  35.306  13.899  1.00  1.74           C  
ATOM   2973  CE2 TYR A 200      -7.018  35.882  15.863  1.00  1.74           C  
ATOM   2974  CZ  TYR A 200      -7.150  35.111  14.733  1.00  1.74           C  
ATOM   2975  OH  TYR A 200      -6.203  34.154  14.435  1.00  1.74           O  
ATOM   2976  H   TYR A 200     -12.593  37.041  15.061  1.00  1.74           H  
ATOM   2977  HA  TYR A 200     -10.748  37.029  17.389  1.00  1.74           H  
ATOM   2978 1HB  TYR A 200     -10.525  38.472  14.742  1.00  1.74           H  
ATOM   2979 2HB  TYR A 200      -9.608  38.938  16.151  1.00  1.74           H  
ATOM   2980  HD1 TYR A 200      -9.986  36.439  13.560  1.00  1.74           H  
ATOM   2981  HD2 TYR A 200      -7.855  37.438  17.065  1.00  1.74           H  
ATOM   2982  HE1 TYR A 200      -8.337  34.702  12.998  1.00  1.74           H  
ATOM   2983  HE2 TYR A 200      -6.174  35.727  16.524  1.00  1.74           H  
ATOM   2984  HH  TYR A 200      -6.599  33.437  13.902  1.00  1.74           H  
ATOM   2985  N   GLU A 201     -13.327  38.337  17.444  1.00  1.68           N  
ATOM   2986  CA  GLU A 201     -14.331  39.214  18.050  1.00  1.68           C  
ATOM   2987  C   GLU A 201     -14.604  40.493  17.259  1.00  1.68           C  
ATOM   2988  O   GLU A 201     -14.977  41.516  17.835  1.00  1.68           O  
ATOM   2989  CB  GLU A 201     -13.887  39.592  19.469  1.00  1.68           C  
ATOM   2990  CG  GLU A 201     -13.701  38.407  20.415  1.00  1.68           C  
ATOM   2991  CD  GLU A 201     -13.292  38.821  21.806  1.00  1.68           C  
ATOM   2992  OE1 GLU A 201     -12.808  39.930  21.964  1.00  1.68           O  
ATOM   2993  OE2 GLU A 201     -13.441  38.039  22.708  1.00  1.68           O  
ATOM   2994  H   GLU A 201     -13.598  37.386  17.236  1.00  1.68           H  
ATOM   2995  HA  GLU A 201     -15.266  38.656  18.113  1.00  1.68           H  
ATOM   2996 1HB  GLU A 201     -12.955  40.152  19.436  1.00  1.68           H  
ATOM   2997 2HB  GLU A 201     -14.635  40.248  19.912  1.00  1.68           H  
ATOM   2998 1HG  GLU A 201     -14.637  37.854  20.472  1.00  1.68           H  
ATOM   2999 2HG  GLU A 201     -12.943  37.741  20.003  1.00  1.68           H  
ATOM   3000  N   GLY A 202     -14.433  40.437  15.939  1.00  1.57           N  
ATOM   3001  CA  GLY A 202     -14.674  41.571  15.063  1.00  1.57           C  
ATOM   3002  C   GLY A 202     -13.493  42.545  15.033  1.00  1.57           C  
ATOM   3003  O   GLY A 202     -13.555  43.578  14.362  1.00  1.57           O  
ATOM   3004  H   GLY A 202     -14.117  39.575  15.508  1.00  1.57           H  
ATOM   3005 1HA  GLY A 202     -14.880  41.209  14.057  1.00  1.57           H  
ATOM   3006 2HA  GLY A 202     -15.567  42.096  15.395  1.00  1.57           H  
ATOM   3007  N   ASP A 203     -12.419  42.236  15.768  1.00  1.43           N  
ATOM   3008  CA  ASP A 203     -11.290  43.146  15.845  1.00  1.43           C  
ATOM   3009  C   ASP A 203     -10.118  42.713  14.962  1.00  1.43           C  
ATOM   3010  O   ASP A 203      -9.310  41.842  15.319  1.00  1.43           O  
ATOM   3011  CB  ASP A 203     -10.839  43.305  17.293  1.00  1.43           C  
ATOM   3012  CG  ASP A 203      -9.770  44.382  17.460  1.00  1.43           C  
ATOM   3013  OD1 ASP A 203      -9.398  44.979  16.457  1.00  1.43           O  
ATOM   3014  OD2 ASP A 203      -9.340  44.613  18.568  1.00  1.43           O  
ATOM   3015  H   ASP A 203     -12.384  41.370  16.307  1.00  1.43           H  
ATOM   3016  HA  ASP A 203     -11.620  44.125  15.499  1.00  1.43           H  
ATOM   3017 1HB  ASP A 203     -11.700  43.561  17.913  1.00  1.43           H  
ATOM   3018 2HB  ASP A 203     -10.454  42.350  17.656  1.00  1.43           H  
ATOM   3019  N   PHE A 204      -9.976  43.392  13.834  1.00  1.28           N  
ATOM   3020  CA  PHE A 204      -8.916  43.102  12.881  1.00  1.28           C  
ATOM   3021  C   PHE A 204      -7.525  43.261  13.519  1.00  1.28           C  
ATOM   3022  O   PHE A 204      -6.548  42.689  13.030  1.00  1.28           O  
ATOM   3023  CB  PHE A 204      -9.030  44.003  11.654  1.00  1.28           C  
ATOM   3024  CG  PHE A 204      -8.596  45.400  11.886  1.00  1.28           C  
ATOM   3025  CD1 PHE A 204      -7.286  45.758  11.656  1.00  1.28           C  
ATOM   3026  CD2 PHE A 204      -9.483  46.361  12.330  1.00  1.28           C  
ATOM   3027  CE1 PHE A 204      -6.859  47.047  11.860  1.00  1.28           C  
ATOM   3028  CE2 PHE A 204      -9.063  47.656  12.534  1.00  1.28           C  
ATOM   3029  CZ  PHE A 204      -7.746  47.998  12.297  1.00  1.28           C  
ATOM   3030  H   PHE A 204     -10.652  44.115  13.624  1.00  1.28           H  
ATOM   3031  HA  PHE A 204      -9.026  42.067  12.553  1.00  1.28           H  
ATOM   3032 1HB  PHE A 204      -8.429  43.589  10.841  1.00  1.28           H  
ATOM   3033 2HB  PHE A 204     -10.066  44.020  11.315  1.00  1.28           H  
ATOM   3034  HD1 PHE A 204      -6.596  44.997  11.309  1.00  1.28           H  
ATOM   3035  HD2 PHE A 204     -10.522  46.085  12.517  1.00  1.28           H  
ATOM   3036  HE1 PHE A 204      -5.822  47.315  11.676  1.00  1.28           H  
ATOM   3037  HE2 PHE A 204      -9.768  48.408  12.884  1.00  1.28           H  
ATOM   3038  HZ  PHE A 204      -7.412  49.021  12.460  1.00  1.28           H  
ATOM   3039  N   ASN A 205      -7.416  44.037  14.610  1.00  1.15           N  
ATOM   3040  CA  ASN A 205      -6.122  44.245  15.232  1.00  1.15           C  
ATOM   3041  C   ASN A 205      -5.662  42.970  15.930  1.00  1.15           C  
ATOM   3042  O   ASN A 205      -4.461  42.734  16.069  1.00  1.15           O  
ATOM   3043  CB  ASN A 205      -6.184  45.349  16.257  1.00  1.15           C  
ATOM   3044  CG  ASN A 205      -6.358  46.720  15.709  1.00  1.15           C  
ATOM   3045  OD1 ASN A 205      -5.433  47.351  15.172  1.00  1.15           O  
ATOM   3046  ND2 ASN A 205      -7.559  47.198  15.855  1.00  1.15           N  
ATOM   3047  H   ASN A 205      -8.243  44.472  15.041  1.00  1.15           H  
ATOM   3048  HA  ASN A 205      -5.395  44.495  14.460  1.00  1.15           H  
ATOM   3049 1HB  ASN A 205      -6.996  45.147  16.948  1.00  1.15           H  
ATOM   3050 2HB  ASN A 205      -5.267  45.332  16.842  1.00  1.15           H  
ATOM   3051 1HD2 ASN A 205      -7.786  48.125  15.561  1.00  1.15           H  
ATOM   3052 2HD2 ASN A 205      -8.270  46.594  16.281  1.00  1.15           H  
ATOM   3053  N   LYS A 206      -6.608  42.141  16.398  1.00  1.04           N  
ATOM   3054  CA  LYS A 206      -6.224  40.910  17.077  1.00  1.04           C  
ATOM   3055  C   LYS A 206      -5.756  39.935  16.013  1.00  1.04           C  
ATOM   3056  O   LYS A 206      -4.817  39.160  16.214  1.00  1.04           O  
ATOM   3057  CB  LYS A 206      -7.368  40.326  17.901  1.00  1.04           C  
ATOM   3058  CG  LYS A 206      -7.755  41.122  19.140  1.00  1.04           C  
ATOM   3059  CD  LYS A 206      -8.899  40.430  19.912  1.00  1.04           C  
ATOM   3060  CE  LYS A 206      -9.298  41.230  21.151  1.00  1.04           C  
ATOM   3061  NZ  LYS A 206     -10.393  40.568  21.930  1.00  1.04           N  
ATOM   3062  H   LYS A 206      -7.597  42.340  16.240  1.00  1.04           H  
ATOM   3063  HA  LYS A 206      -5.387  41.116  17.744  1.00  1.04           H  
ATOM   3064 1HB  LYS A 206      -8.255  40.286  17.281  1.00  1.04           H  
ATOM   3065 2HB  LYS A 206      -7.124  39.314  18.206  1.00  1.04           H  
ATOM   3066 1HG  LYS A 206      -6.888  41.228  19.792  1.00  1.04           H  
ATOM   3067 2HG  LYS A 206      -8.083  42.120  18.835  1.00  1.04           H  
ATOM   3068 1HD  LYS A 206      -9.773  40.337  19.258  1.00  1.04           H  
ATOM   3069 2HD  LYS A 206      -8.590  39.431  20.216  1.00  1.04           H  
ATOM   3070 1HE  LYS A 206      -8.429  41.342  21.793  1.00  1.04           H  
ATOM   3071 2HE  LYS A 206      -9.638  42.221  20.837  1.00  1.04           H  
ATOM   3072 1HZ  LYS A 206     -10.634  41.118  22.736  1.00  1.04           H  
ATOM   3073 2HZ  LYS A 206     -11.250  40.455  21.362  1.00  1.04           H  
ATOM   3074 3HZ  LYS A 206     -10.104  39.657  22.235  1.00  1.04           H  
ATOM   3075  N   LEU A 207      -6.397  40.002  14.846  1.00  0.96           N  
ATOM   3076  CA  LEU A 207      -5.991  39.147  13.734  1.00  0.96           C  
ATOM   3077  C   LEU A 207      -4.541  39.496  13.365  1.00  0.96           C  
ATOM   3078  O   LEU A 207      -3.670  38.623  13.298  1.00  0.96           O  
ATOM   3079  CB  LEU A 207      -6.935  39.358  12.536  1.00  0.96           C  
ATOM   3080  CG  LEU A 207      -6.646  38.600  11.244  1.00  0.96           C  
ATOM   3081  CD1 LEU A 207      -6.753  37.142  11.484  1.00  0.96           C  
ATOM   3082  CD2 LEU A 207      -7.651  39.035  10.171  1.00  0.96           C  
ATOM   3083  H   LEU A 207      -7.183  40.651  14.754  1.00  0.96           H  
ATOM   3084  HA  LEU A 207      -6.035  38.106  14.047  1.00  0.96           H  
ATOM   3085 1HB  LEU A 207      -7.945  39.095  12.853  1.00  0.96           H  
ATOM   3086 2HB  LEU A 207      -6.932  40.405  12.280  1.00  0.96           H  
ATOM   3087  HG  LEU A 207      -5.639  38.819  10.918  1.00  0.96           H  
ATOM   3088 1HD1 LEU A 207      -6.556  36.601  10.565  1.00  0.96           H  
ATOM   3089 2HD1 LEU A 207      -6.040  36.833  12.252  1.00  0.96           H  
ATOM   3090 3HD1 LEU A 207      -7.753  36.936  11.804  1.00  0.96           H  
ATOM   3091 1HD2 LEU A 207      -7.449  38.505   9.234  1.00  0.96           H  
ATOM   3092 2HD2 LEU A 207      -8.666  38.813  10.502  1.00  0.96           H  
ATOM   3093 3HD2 LEU A 207      -7.549  40.109  10.002  1.00  0.96           H  
ATOM   3094  N   LYS A 208      -4.270  40.794  13.184  1.00  0.91           N  
ATOM   3095  CA  LYS A 208      -2.926  41.237  12.820  1.00  0.91           C  
ATOM   3096  C   LYS A 208      -1.877  40.891  13.880  1.00  0.91           C  
ATOM   3097  O   LYS A 208      -0.795  40.390  13.548  1.00  0.91           O  
ATOM   3098  CB  LYS A 208      -2.922  42.747  12.616  1.00  0.91           C  
ATOM   3099  CG  LYS A 208      -3.615  43.233  11.347  1.00  0.91           C  
ATOM   3100  CD  LYS A 208      -3.711  44.759  11.326  1.00  0.91           C  
ATOM   3101  CE  LYS A 208      -2.336  45.408  11.272  1.00  0.91           C  
ATOM   3102  NZ  LYS A 208      -2.419  46.898  11.221  1.00  0.91           N  
ATOM   3103  H   LYS A 208      -5.024  41.480  13.262  1.00  0.91           H  
ATOM   3104  HA  LYS A 208      -2.647  40.743  11.890  1.00  0.91           H  
ATOM   3105 1HB  LYS A 208      -3.419  43.219  13.464  1.00  0.91           H  
ATOM   3106 2HB  LYS A 208      -1.895  43.107  12.601  1.00  0.91           H  
ATOM   3107 1HG  LYS A 208      -3.068  42.895  10.489  1.00  0.91           H  
ATOM   3108 2HG  LYS A 208      -4.621  42.813  11.300  1.00  0.91           H  
ATOM   3109 1HD  LYS A 208      -4.286  45.081  10.458  1.00  0.91           H  
ATOM   3110 2HD  LYS A 208      -4.223  45.099  12.227  1.00  0.91           H  
ATOM   3111 1HE  LYS A 208      -1.779  45.116  12.160  1.00  0.91           H  
ATOM   3112 2HE  LYS A 208      -1.801  45.060  10.386  1.00  0.91           H  
ATOM   3113 1HZ  LYS A 208      -1.490  47.287  11.194  1.00  0.91           H  
ATOM   3114 2HZ  LYS A 208      -2.915  47.207  10.370  1.00  0.91           H  
ATOM   3115 3HZ  LYS A 208      -2.896  47.254  12.025  1.00  0.91           H  
ATOM   3116  N   LYS A 209      -2.221  41.099  15.160  1.00  0.87           N  
ATOM   3117  CA  LYS A 209      -1.322  40.785  16.267  1.00  0.87           C  
ATOM   3118  C   LYS A 209      -0.979  39.314  16.236  1.00  0.87           C  
ATOM   3119  O   LYS A 209       0.182  38.933  16.386  1.00  0.87           O  
ATOM   3120  CB  LYS A 209      -1.965  41.146  17.607  1.00  0.87           C  
ATOM   3121  CG  LYS A 209      -1.103  40.910  18.860  1.00  0.87           C  
ATOM   3122  CD  LYS A 209      -1.850  41.402  20.115  1.00  0.87           C  
ATOM   3123  CE  LYS A 209      -0.997  41.320  21.386  1.00  0.87           C  
ATOM   3124  NZ  LYS A 209      -0.708  39.919  21.784  1.00  0.87           N  
ATOM   3125  H   LYS A 209      -3.122  41.522  15.382  1.00  0.87           H  
ATOM   3126  HA  LYS A 209      -0.401  41.354  16.146  1.00  0.87           H  
ATOM   3127 1HB  LYS A 209      -2.256  42.197  17.592  1.00  0.87           H  
ATOM   3128 2HB  LYS A 209      -2.880  40.566  17.725  1.00  0.87           H  
ATOM   3129 1HG  LYS A 209      -0.891  39.839  18.965  1.00  0.87           H  
ATOM   3130 2HG  LYS A 209      -0.159  41.444  18.767  1.00  0.87           H  
ATOM   3131 1HD  LYS A 209      -2.160  42.437  19.964  1.00  0.87           H  
ATOM   3132 2HD  LYS A 209      -2.745  40.794  20.254  1.00  0.87           H  
ATOM   3133 1HE  LYS A 209      -0.055  41.838  21.216  1.00  0.87           H  
ATOM   3134 2HE  LYS A 209      -1.530  41.812  22.198  1.00  0.87           H  
ATOM   3135 1HZ  LYS A 209      -0.146  39.899  22.616  1.00  0.87           H  
ATOM   3136 2HZ  LYS A 209      -1.560  39.416  21.955  1.00  0.87           H  
ATOM   3137 3HZ  LYS A 209      -0.189  39.434  21.041  1.00  0.87           H  
ATOM   3138  N   THR A 210      -1.993  38.487  16.008  1.00  0.85           N  
ATOM   3139  CA  THR A 210      -1.815  37.058  15.969  1.00  0.85           C  
ATOM   3140  C   THR A 210      -0.819  36.679  14.870  1.00  0.85           C  
ATOM   3141  O   THR A 210       0.047  35.837  15.100  1.00  0.85           O  
ATOM   3142  CB  THR A 210      -3.159  36.356  15.809  1.00  0.85           C  
ATOM   3143  OG1 THR A 210      -3.996  36.692  16.921  1.00  0.85           O  
ATOM   3144  CG2 THR A 210      -2.933  34.939  15.793  1.00  0.85           C  
ATOM   3145  H   THR A 210      -2.936  38.856  15.892  1.00  0.85           H  
ATOM   3146  HA  THR A 210      -1.394  36.740  16.923  1.00  0.85           H  
ATOM   3147  HB  THR A 210      -3.641  36.665  14.884  1.00  0.85           H  
ATOM   3148  HG1 THR A 210      -4.262  37.635  16.834  1.00  0.85           H  
ATOM   3149 1HG2 THR A 210      -3.874  34.406  15.676  1.00  0.85           H  
ATOM   3150 2HG2 THR A 210      -2.294  34.768  14.961  1.00  0.85           H  
ATOM   3151 3HG2 THR A 210      -2.444  34.625  16.713  1.00  0.85           H  
ATOM   3152  N   PHE A 211      -0.903  37.313  13.693  1.00  0.83           N  
ATOM   3153  CA  PHE A 211       0.076  37.036  12.634  1.00  0.83           C  
ATOM   3154  C   PHE A 211       1.493  37.403  13.071  1.00  0.83           C  
ATOM   3155  O   PHE A 211       2.455  36.688  12.770  1.00  0.83           O  
ATOM   3156  CB  PHE A 211      -0.300  37.702  11.314  1.00  0.83           C  
ATOM   3157  CG  PHE A 211      -1.224  36.866  10.488  1.00  0.83           C  
ATOM   3158  CD1 PHE A 211      -2.589  36.954  10.606  1.00  0.83           C  
ATOM   3159  CD2 PHE A 211      -0.693  35.983   9.556  1.00  0.83           C  
ATOM   3160  CE1 PHE A 211      -3.406  36.173   9.823  1.00  0.83           C  
ATOM   3161  CE2 PHE A 211      -1.509  35.216   8.772  1.00  0.83           C  
ATOM   3162  CZ  PHE A 211      -2.868  35.314   8.909  1.00  0.83           C  
ATOM   3163  H   PHE A 211      -1.664  37.980  13.541  1.00  0.83           H  
ATOM   3164  HA  PHE A 211       0.065  35.976  12.448  1.00  0.83           H  
ATOM   3165 1HB  PHE A 211      -0.792  38.656  11.518  1.00  0.83           H  
ATOM   3166 2HB  PHE A 211       0.597  37.910  10.732  1.00  0.83           H  
ATOM   3167  HD1 PHE A 211      -3.015  37.638  11.317  1.00  0.83           H  
ATOM   3168  HD2 PHE A 211       0.390  35.910   9.449  1.00  0.83           H  
ATOM   3169  HE1 PHE A 211      -4.477  36.241   9.920  1.00  0.83           H  
ATOM   3170  HE2 PHE A 211      -1.081  34.533   8.044  1.00  0.83           H  
ATOM   3171  HZ  PHE A 211      -3.525  34.704   8.296  1.00  0.83           H  
ATOM   3172  N   VAL A 212       1.643  38.492  13.810  1.00  0.82           N  
ATOM   3173  CA  VAL A 212       2.975  38.821  14.298  1.00  0.82           C  
ATOM   3174  C   VAL A 212       3.474  37.705  15.224  1.00  0.82           C  
ATOM   3175  O   VAL A 212       4.591  37.198  15.060  1.00  0.82           O  
ATOM   3176  CB  VAL A 212       2.951  40.137  15.091  1.00  0.82           C  
ATOM   3177  CG1 VAL A 212       4.265  40.363  15.750  1.00  0.82           C  
ATOM   3178  CG2 VAL A 212       2.669  41.247  14.194  1.00  0.82           C  
ATOM   3179  H   VAL A 212       0.836  39.087  14.018  1.00  0.82           H  
ATOM   3180  HA  VAL A 212       3.652  38.916  13.449  1.00  0.82           H  
ATOM   3181  HB  VAL A 212       2.197  40.081  15.858  1.00  0.82           H  
ATOM   3182 1HG1 VAL A 212       4.239  41.292  16.315  1.00  0.82           H  
ATOM   3183 2HG1 VAL A 212       4.467  39.532  16.423  1.00  0.82           H  
ATOM   3184 3HG1 VAL A 212       5.045  40.423  14.991  1.00  0.82           H  
ATOM   3185 1HG2 VAL A 212       2.650  42.168  14.757  1.00  0.82           H  
ATOM   3186 2HG2 VAL A 212       3.467  41.270  13.475  1.00  0.82           H  
ATOM   3187 3HG2 VAL A 212       1.705  41.097  13.702  1.00  0.82           H  
ATOM   3188  N   GLU A 213       2.610  37.277  16.152  1.00  0.81           N  
ATOM   3189  CA  GLU A 213       2.969  36.221  17.094  1.00  0.81           C  
ATOM   3190  C   GLU A 213       3.259  34.903  16.380  1.00  0.81           C  
ATOM   3191  O   GLU A 213       4.157  34.159  16.770  1.00  0.81           O  
ATOM   3192  CB  GLU A 213       1.872  36.029  18.147  1.00  0.81           C  
ATOM   3193  CG  GLU A 213       1.748  37.211  19.121  1.00  0.81           C  
ATOM   3194  CD  GLU A 213       0.677  37.045  20.179  1.00  0.81           C  
ATOM   3195  OE1 GLU A 213      -0.017  36.064  20.173  1.00  0.81           O  
ATOM   3196  OE2 GLU A 213       0.548  37.940  20.996  1.00  0.81           O  
ATOM   3197  H   GLU A 213       1.694  37.724  16.213  1.00  0.81           H  
ATOM   3198  HA  GLU A 213       3.877  36.530  17.611  1.00  0.81           H  
ATOM   3199 1HB  GLU A 213       0.911  35.888  17.653  1.00  0.81           H  
ATOM   3200 2HB  GLU A 213       2.078  35.134  18.728  1.00  0.81           H  
ATOM   3201 1HG  GLU A 213       2.708  37.356  19.614  1.00  0.81           H  
ATOM   3202 2HG  GLU A 213       1.535  38.109  18.539  1.00  0.81           H  
ATOM   3203  N   PHE A 214       2.531  34.613  15.302  1.00  0.80           N  
ATOM   3204  CA  PHE A 214       2.788  33.390  14.560  1.00  0.80           C  
ATOM   3205  C   PHE A 214       4.209  33.395  14.026  1.00  0.80           C  
ATOM   3206  O   PHE A 214       4.970  32.439  14.195  1.00  0.80           O  
ATOM   3207  CB  PHE A 214       1.902  33.335  13.320  1.00  0.80           C  
ATOM   3208  CG  PHE A 214       0.468  33.025  13.487  1.00  0.80           C  
ATOM   3209  CD1 PHE A 214      -0.375  33.354  12.462  1.00  0.80           C  
ATOM   3210  CD2 PHE A 214      -0.057  32.437  14.614  1.00  0.80           C  
ATOM   3211  CE1 PHE A 214      -1.691  33.123  12.532  1.00  0.80           C  
ATOM   3212  CE2 PHE A 214      -1.419  32.173  14.684  1.00  0.80           C  
ATOM   3213  CZ  PHE A 214      -2.233  32.521  13.623  1.00  0.80           C  
ATOM   3214  H   PHE A 214       1.775  35.233  15.022  1.00  0.80           H  
ATOM   3215  HA  PHE A 214       2.636  32.527  15.205  1.00  0.80           H  
ATOM   3216 1HB  PHE A 214       1.948  34.301  12.851  1.00  0.80           H  
ATOM   3217 2HB  PHE A 214       2.318  32.672  12.603  1.00  0.80           H  
ATOM   3218  HD1 PHE A 214       0.040  33.825  11.573  1.00  0.80           H  
ATOM   3219  HD2 PHE A 214       0.601  32.181  15.426  1.00  0.80           H  
ATOM   3220  HE1 PHE A 214      -2.311  33.426  11.716  1.00  0.80           H  
ATOM   3221  HE2 PHE A 214      -1.853  31.711  15.559  1.00  0.80           H  
ATOM   3222  HZ  PHE A 214      -3.303  32.343  13.660  1.00  0.80           H  
ATOM   3223  N   LEU A 215       4.615  34.533  13.470  1.00  0.79           N  
ATOM   3224  CA  LEU A 215       5.937  34.646  12.886  1.00  0.79           C  
ATOM   3225  C   LEU A 215       7.035  34.613  13.938  1.00  0.79           C  
ATOM   3226  O   LEU A 215       8.128  34.091  13.710  1.00  0.79           O  
ATOM   3227  CB  LEU A 215       6.011  35.884  12.015  1.00  0.79           C  
ATOM   3228  CG  LEU A 215       5.134  35.780  10.745  1.00  0.79           C  
ATOM   3229  CD1 LEU A 215       5.183  37.087   9.973  1.00  0.79           C  
ATOM   3230  CD2 LEU A 215       5.621  34.591   9.914  1.00  0.79           C  
ATOM   3231  H   LEU A 215       3.963  35.318  13.393  1.00  0.79           H  
ATOM   3232  HA  LEU A 215       6.070  33.798  12.227  1.00  0.79           H  
ATOM   3233 1HB  LEU A 215       5.666  36.745  12.598  1.00  0.79           H  
ATOM   3234 2HB  LEU A 215       7.041  36.049  11.713  1.00  0.79           H  
ATOM   3235  HG  LEU A 215       4.093  35.611  11.033  1.00  0.79           H  
ATOM   3236 1HD1 LEU A 215       4.561  37.020   9.087  1.00  0.79           H  
ATOM   3237 2HD1 LEU A 215       4.815  37.889  10.610  1.00  0.79           H  
ATOM   3238 3HD1 LEU A 215       6.207  37.292   9.677  1.00  0.79           H  
ATOM   3239 1HD2 LEU A 215       5.011  34.491   9.022  1.00  0.79           H  
ATOM   3240 2HD2 LEU A 215       6.646  34.745   9.632  1.00  0.79           H  
ATOM   3241 3HD2 LEU A 215       5.545  33.679  10.508  1.00  0.79           H  
ATOM   3242  N   HIS A 216       6.729  35.089  15.135  1.00  0.79           N  
ATOM   3243  CA  HIS A 216       7.720  35.081  16.198  1.00  0.79           C  
ATOM   3244  C   HIS A 216       8.050  33.668  16.695  1.00  0.79           C  
ATOM   3245  O   HIS A 216       9.024  33.494  17.430  1.00  0.79           O  
ATOM   3246  CB  HIS A 216       7.299  35.950  17.387  1.00  0.79           C  
ATOM   3247  CG  HIS A 216       7.328  37.446  17.120  1.00  0.79           C  
ATOM   3248  ND1 HIS A 216       6.995  38.372  18.091  1.00  0.79           N  
ATOM   3249  CD2 HIS A 216       7.630  38.170  16.000  1.00  0.79           C  
ATOM   3250  CE1 HIS A 216       7.097  39.592  17.592  1.00  0.79           C  
ATOM   3251  NE2 HIS A 216       7.474  39.503  16.329  1.00  0.79           N  
ATOM   3252  H   HIS A 216       5.817  35.523  15.288  1.00  0.79           H  
ATOM   3253  HA  HIS A 216       8.647  35.500  15.813  1.00  0.79           H  
ATOM   3254 1HB  HIS A 216       6.284  35.677  17.682  1.00  0.79           H  
ATOM   3255 2HB  HIS A 216       7.950  35.740  18.233  1.00  0.79           H  
ATOM   3256  HD2 HIS A 216       7.926  37.772  15.029  1.00  0.79           H  
ATOM   3257  HE1 HIS A 216       6.891  40.519  18.124  1.00  0.79           H  
ATOM   3258  HE2 HIS A 216       7.602  40.323  15.716  1.00  0.79           H  
ATOM   3259  N   ASN A 217       7.266  32.648  16.307  1.00  0.78           N  
ATOM   3260  CA  ASN A 217       7.584  31.294  16.743  1.00  0.78           C  
ATOM   3261  C   ASN A 217       8.528  30.566  15.779  1.00  0.78           C  
ATOM   3262  O   ASN A 217       8.884  29.409  16.006  1.00  0.78           O  
ATOM   3263  CB  ASN A 217       6.337  30.481  17.053  1.00  0.78           C  
ATOM   3264  CG  ASN A 217       5.722  30.959  18.371  1.00  0.78           C  
ATOM   3265  OD1 ASN A 217       6.426  31.594  19.170  1.00  0.78           O  
ATOM   3266  ND2 ASN A 217       4.494  30.632  18.650  1.00  0.78           N  
ATOM   3267  H   ASN A 217       6.464  32.794  15.690  1.00  0.78           H  
ATOM   3268  HA  ASN A 217       8.125  31.371  17.685  1.00  0.78           H  
ATOM   3269 1HB  ASN A 217       5.604  30.607  16.247  1.00  0.78           H  
ATOM   3270 2HB  ASN A 217       6.578  29.419  17.120  1.00  0.78           H  
ATOM   3271 1HD2 ASN A 217       4.094  30.915  19.520  1.00  0.78           H  
ATOM   3272 2HD2 ASN A 217       3.949  30.053  18.024  1.00  0.78           H  
ATOM   3273  N   LEU A 218       8.976  31.246  14.725  1.00  0.77           N  
ATOM   3274  CA  LEU A 218       9.942  30.640  13.816  1.00  0.77           C  
ATOM   3275  C   LEU A 218      11.327  30.647  14.475  1.00  0.77           C  
ATOM   3276  O   LEU A 218      11.600  31.506  15.314  1.00  0.77           O  
ATOM   3277  CB  LEU A 218      10.017  31.415  12.501  1.00  0.77           C  
ATOM   3278  CG  LEU A 218       9.061  31.015  11.441  1.00  0.77           C  
ATOM   3279  CD1 LEU A 218       7.651  31.149  11.985  1.00  0.77           C  
ATOM   3280  CD2 LEU A 218       9.320  31.906  10.217  1.00  0.77           C  
ATOM   3281  H   LEU A 218       8.650  32.200  14.546  1.00  0.77           H  
ATOM   3282  HA  LEU A 218       9.605  29.632  13.604  1.00  0.77           H  
ATOM   3283 1HB  LEU A 218       9.835  32.461  12.717  1.00  0.77           H  
ATOM   3284 2HB  LEU A 218      11.028  31.325  12.097  1.00  0.77           H  
ATOM   3285  HG  LEU A 218       9.227  29.976  11.163  1.00  0.77           H  
ATOM   3286 1HD1 LEU A 218       6.933  30.873  11.256  1.00  0.77           H  
ATOM   3287 2HD1 LEU A 218       7.534  30.508  12.855  1.00  0.77           H  
ATOM   3288 3HD1 LEU A 218       7.495  32.155  12.270  1.00  0.77           H  
ATOM   3289 1HD2 LEU A 218       8.665  31.637   9.426  1.00  0.77           H  
ATOM   3290 2HD2 LEU A 218       9.163  32.953  10.482  1.00  0.77           H  
ATOM   3291 3HD2 LEU A 218      10.351  31.765   9.884  1.00  0.77           H  
ATOM   3292  N   PRO A 219      12.239  29.731  14.128  1.00  0.75           N  
ATOM   3293  CA  PRO A 219      13.621  29.733  14.564  1.00  0.75           C  
ATOM   3294  C   PRO A 219      14.288  31.032  14.156  1.00  0.75           C  
ATOM   3295  O   PRO A 219      13.978  31.594  13.102  1.00  0.75           O  
ATOM   3296  CB  PRO A 219      14.222  28.546  13.807  1.00  0.75           C  
ATOM   3297  CG  PRO A 219      13.055  27.642  13.529  1.00  0.75           C  
ATOM   3298  CD  PRO A 219      11.880  28.575  13.299  1.00  0.75           C  
ATOM   3299  HA  PRO A 219      13.664  29.589  15.655  1.00  0.75           H  
ATOM   3300 1HB  PRO A 219      14.728  28.891  12.891  1.00  0.75           H  
ATOM   3301 2HB  PRO A 219      14.978  28.063  14.431  1.00  0.75           H  
ATOM   3302 1HG  PRO A 219      13.268  27.008  12.655  1.00  0.75           H  
ATOM   3303 2HG  PRO A 219      12.887  26.961  14.378  1.00  0.75           H  
ATOM   3304 1HD  PRO A 219      11.799  28.866  12.241  1.00  0.75           H  
ATOM   3305 2HD  PRO A 219      10.986  28.056  13.674  1.00  0.75           H  
ATOM   3306  N   PHE A 220      15.243  31.493  14.953  1.00  0.73           N  
ATOM   3307  CA  PHE A 220      15.967  32.730  14.649  1.00  0.73           C  
ATOM   3308  C   PHE A 220      16.701  32.695  13.305  1.00  0.73           C  
ATOM   3309  O   PHE A 220      16.997  33.737  12.724  1.00  0.73           O  
ATOM   3310  CB  PHE A 220      16.938  33.067  15.783  1.00  0.73           C  
ATOM   3311  CG  PHE A 220      18.136  32.154  15.919  1.00  0.73           C  
ATOM   3312  CD1 PHE A 220      19.322  32.422  15.250  1.00  0.73           C  
ATOM   3313  CD2 PHE A 220      18.081  31.043  16.752  1.00  0.73           C  
ATOM   3314  CE1 PHE A 220      20.425  31.600  15.406  1.00  0.73           C  
ATOM   3315  CE2 PHE A 220      19.184  30.221  16.915  1.00  0.73           C  
ATOM   3316  CZ  PHE A 220      20.358  30.501  16.239  1.00  0.73           C  
ATOM   3317  H   PHE A 220      15.463  30.994  15.804  1.00  0.73           H  
ATOM   3318  HA  PHE A 220      15.235  33.536  14.602  1.00  0.73           H  
ATOM   3319 1HB  PHE A 220      17.307  34.082  15.641  1.00  0.73           H  
ATOM   3320 2HB  PHE A 220      16.398  33.055  16.729  1.00  0.73           H  
ATOM   3321  HD1 PHE A 220      19.377  33.293  14.597  1.00  0.73           H  
ATOM   3322  HD2 PHE A 220      17.158  30.826  17.289  1.00  0.73           H  
ATOM   3323  HE1 PHE A 220      21.348  31.824  14.872  1.00  0.73           H  
ATOM   3324  HE2 PHE A 220      19.129  29.355  17.574  1.00  0.73           H  
ATOM   3325  HZ  PHE A 220      21.226  29.856  16.364  1.00  0.73           H  
ATOM   3326  N   TYR A 221      16.993  31.492  12.822  1.00  0.70           N  
ATOM   3327  CA  TYR A 221      17.675  31.286  11.553  1.00  0.70           C  
ATOM   3328  C   TYR A 221      16.713  30.866  10.440  1.00  0.70           C  
ATOM   3329  O   TYR A 221      17.140  30.357   9.401  1.00  0.70           O  
ATOM   3330  CB  TYR A 221      18.756  30.236  11.736  1.00  0.70           C  
ATOM   3331  CG  TYR A 221      18.238  28.945  12.318  1.00  0.70           C  
ATOM   3332  CD1 TYR A 221      17.698  27.963  11.512  1.00  0.70           C  
ATOM   3333  CD2 TYR A 221      18.293  28.765  13.668  1.00  0.70           C  
ATOM   3334  CE1 TYR A 221      17.231  26.788  12.080  1.00  0.70           C  
ATOM   3335  CE2 TYR A 221      17.834  27.612  14.245  1.00  0.70           C  
ATOM   3336  CZ  TYR A 221      17.304  26.616  13.454  1.00  0.70           C  
ATOM   3337  OH  TYR A 221      16.844  25.451  14.026  1.00  0.70           O  
ATOM   3338  H   TYR A 221      16.722  30.687  13.364  1.00  0.70           H  
ATOM   3339  HA  TYR A 221      18.139  32.225  11.253  1.00  0.70           H  
ATOM   3340 1HB  TYR A 221      19.221  30.019  10.773  1.00  0.70           H  
ATOM   3341 2HB  TYR A 221      19.530  30.622  12.398  1.00  0.70           H  
ATOM   3342  HD1 TYR A 221      17.649  28.110  10.434  1.00  0.70           H  
ATOM   3343  HD2 TYR A 221      18.705  29.540  14.272  1.00  0.70           H  
ATOM   3344  HE1 TYR A 221      16.815  26.004  11.452  1.00  0.70           H  
ATOM   3345  HE2 TYR A 221      17.890  27.485  15.325  1.00  0.70           H  
ATOM   3346  HH  TYR A 221      16.456  24.893  13.348  1.00  0.70           H  
ATOM   3347  N   GLY A 222      15.417  31.071  10.660  1.00  0.67           N  
ATOM   3348  CA  GLY A 222      14.405  30.727   9.676  1.00  0.67           C  
ATOM   3349  C   GLY A 222      14.093  31.895   8.753  1.00  0.67           C  
ATOM   3350  O   GLY A 222      14.875  32.842   8.641  1.00  0.67           O  
ATOM   3351  H   GLY A 222      15.104  31.466  11.543  1.00  0.67           H  
ATOM   3352 1HA  GLY A 222      14.740  29.881   9.083  1.00  0.67           H  
ATOM   3353 2HA  GLY A 222      13.498  30.420  10.196  1.00  0.67           H  
ATOM   3354  N   LEU A 223      12.963  31.801   8.061  1.00  0.64           N  
ATOM   3355  CA  LEU A 223      12.574  32.846   7.117  1.00  0.64           C  
ATOM   3356  C   LEU A 223      11.077  33.036   6.983  1.00  0.64           C  
ATOM   3357  O   LEU A 223      10.346  32.093   6.688  1.00  0.64           O  
ATOM   3358  CB  LEU A 223      13.115  32.524   5.718  1.00  0.64           C  
ATOM   3359  CG  LEU A 223      12.727  33.502   4.619  1.00  0.64           C  
ATOM   3360  CD1 LEU A 223      13.386  34.825   4.898  1.00  0.64           C  
ATOM   3361  CD2 LEU A 223      13.116  32.940   3.278  1.00  0.64           C  
ATOM   3362  H   LEU A 223      12.381  30.977   8.212  1.00  0.64           H  
ATOM   3363  HA  LEU A 223      13.004  33.788   7.458  1.00  0.64           H  
ATOM   3364 1HB  LEU A 223      14.203  32.491   5.766  1.00  0.64           H  
ATOM   3365 2HB  LEU A 223      12.756  31.554   5.422  1.00  0.64           H  
ATOM   3366  HG  LEU A 223      11.657  33.656   4.628  1.00  0.64           H  
ATOM   3367 1HD1 LEU A 223      13.107  35.527   4.145  1.00  0.64           H  
ATOM   3368 2HD1 LEU A 223      13.059  35.179   5.857  1.00  0.64           H  
ATOM   3369 3HD1 LEU A 223      14.466  34.705   4.901  1.00  0.64           H  
ATOM   3370 1HD2 LEU A 223      12.834  33.638   2.487  1.00  0.64           H  
ATOM   3371 2HD2 LEU A 223      14.194  32.782   3.244  1.00  0.64           H  
ATOM   3372 3HD2 LEU A 223      12.607  31.992   3.115  1.00  0.64           H  
ATOM   3373  N   ALA A 224      10.625  34.266   7.125  1.00  0.62           N  
ATOM   3374  CA  ALA A 224       9.238  34.548   6.832  1.00  0.62           C  
ATOM   3375  C   ALA A 224       9.171  35.024   5.384  1.00  0.62           C  
ATOM   3376  O   ALA A 224      10.051  35.759   4.942  1.00  0.62           O  
ATOM   3377  CB  ALA A 224       8.685  35.586   7.790  1.00  0.62           C  
ATOM   3378  H   ALA A 224      11.259  35.017   7.409  1.00  0.62           H  
ATOM   3379  HA  ALA A 224       8.658  33.633   6.924  1.00  0.62           H  
ATOM   3380 1HB  ALA A 224       7.642  35.789   7.548  1.00  0.62           H  
ATOM   3381 2HB  ALA A 224       8.761  35.213   8.808  1.00  0.62           H  
ATOM   3382 3HB  ALA A 224       9.261  36.505   7.704  1.00  0.62           H  
ATOM   3383  N   VAL A 225       8.144  34.624   4.658  1.00  0.60           N  
ATOM   3384  CA  VAL A 225       7.916  35.096   3.300  1.00  0.60           C  
ATOM   3385  C   VAL A 225       6.591  35.848   3.328  1.00  0.60           C  
ATOM   3386  O   VAL A 225       5.575  35.282   3.720  1.00  0.60           O  
ATOM   3387  CB  VAL A 225       7.933  33.895   2.318  1.00  0.60           C  
ATOM   3388  CG1 VAL A 225       7.669  34.327   0.907  1.00  0.60           C  
ATOM   3389  CG2 VAL A 225       9.296  33.216   2.426  1.00  0.60           C  
ATOM   3390  H   VAL A 225       7.498  33.956   5.060  1.00  0.60           H  
ATOM   3391  HA  VAL A 225       8.711  35.774   3.017  1.00  0.60           H  
ATOM   3392  HB  VAL A 225       7.158  33.191   2.594  1.00  0.60           H  
ATOM   3393 1HG1 VAL A 225       7.687  33.458   0.243  1.00  0.60           H  
ATOM   3394 2HG1 VAL A 225       6.709  34.776   0.879  1.00  0.60           H  
ATOM   3395 3HG1 VAL A 225       8.417  35.039   0.597  1.00  0.60           H  
ATOM   3396 1HG2 VAL A 225       9.332  32.377   1.769  1.00  0.60           H  
ATOM   3397 2HG2 VAL A 225      10.076  33.918   2.150  1.00  0.60           H  
ATOM   3398 3HG2 VAL A 225       9.456  32.878   3.450  1.00  0.60           H  
ATOM   3399  N   MET A 226       6.614  37.143   3.009  1.00  0.60           N  
ATOM   3400  CA  MET A 226       5.411  37.971   3.178  1.00  0.60           C  
ATOM   3401  C   MET A 226       4.981  38.745   1.928  1.00  0.60           C  
ATOM   3402  O   MET A 226       5.800  39.398   1.276  1.00  0.60           O  
ATOM   3403  CB  MET A 226       5.681  38.932   4.354  1.00  0.60           C  
ATOM   3404  CG  MET A 226       5.846  38.194   5.743  1.00  0.60           C  
ATOM   3405  SD  MET A 226       6.237  39.249   7.185  1.00  0.60           S  
ATOM   3406  CE  MET A 226       4.785  40.247   7.417  1.00  0.60           C  
ATOM   3407  H   MET A 226       7.492  37.548   2.681  1.00  0.60           H  
ATOM   3408  HA  MET A 226       4.581  37.317   3.445  1.00  0.60           H  
ATOM   3409 1HB  MET A 226       6.600  39.487   4.163  1.00  0.60           H  
ATOM   3410 2HB  MET A 226       4.883  39.644   4.437  1.00  0.60           H  
ATOM   3411 1HG  MET A 226       4.937  37.661   5.965  1.00  0.60           H  
ATOM   3412 2HG  MET A 226       6.642  37.457   5.660  1.00  0.60           H  
ATOM   3413 1HE  MET A 226       4.918  40.885   8.273  1.00  0.60           H  
ATOM   3414 2HE  MET A 226       4.641  40.863   6.543  1.00  0.60           H  
ATOM   3415 3HE  MET A 226       3.916  39.606   7.577  1.00  0.60           H  
ATOM   3416  N   CYS A 227       3.673  38.737   1.631  1.00  0.62           N  
ATOM   3417  CA  CYS A 227       3.201  39.499   0.465  1.00  0.62           C  
ATOM   3418  C   CYS A 227       3.173  40.990   0.758  1.00  0.62           C  
ATOM   3419  O   CYS A 227       2.308  41.488   1.477  1.00  0.62           O  
ATOM   3420  CB  CYS A 227       1.798  39.094   0.037  1.00  0.62           C  
ATOM   3421  SG  CYS A 227       1.243  39.971  -1.421  1.00  0.62           S  
ATOM   3422  H   CYS A 227       3.037  38.143   2.171  1.00  0.62           H  
ATOM   3423  HA  CYS A 227       3.881  39.320  -0.365  1.00  0.62           H  
ATOM   3424 1HB  CYS A 227       1.723  38.046  -0.140  1.00  0.62           H  
ATOM   3425 2HB  CYS A 227       1.103  39.325   0.846  1.00  0.62           H  
ATOM   3426  HG  CYS A 227       2.272  39.605  -2.191  1.00  0.62           H  
ATOM   3427  N   ILE A 228       4.033  41.727   0.087  1.00  0.65           N  
ATOM   3428  CA  ILE A 228       4.215  43.142   0.372  1.00  0.65           C  
ATOM   3429  C   ILE A 228       3.205  44.016  -0.323  1.00  0.65           C  
ATOM   3430  O   ILE A 228       3.169  45.218  -0.098  1.00  0.65           O  
ATOM   3431  CB  ILE A 228       5.617  43.606  -0.006  1.00  0.65           C  
ATOM   3432  CG1 ILE A 228       5.973  44.854   0.789  1.00  0.65           C  
ATOM   3433  CG2 ILE A 228       5.714  43.892  -1.492  1.00  0.65           C  
ATOM   3434  CD1 ILE A 228       6.054  44.591   2.303  1.00  0.65           C  
ATOM   3435  H   ILE A 228       4.634  41.269  -0.593  1.00  0.65           H  
ATOM   3436  HA  ILE A 228       4.095  43.283   1.445  1.00  0.65           H  
ATOM   3437  HB  ILE A 228       6.301  42.843   0.241  1.00  0.65           H  
ATOM   3438 1HG1 ILE A 228       6.942  45.226   0.447  1.00  0.65           H  
ATOM   3439 2HG1 ILE A 228       5.225  45.618   0.596  1.00  0.65           H  
ATOM   3440 1HG2 ILE A 228       6.727  44.215  -1.730  1.00  0.65           H  
ATOM   3441 2HG2 ILE A 228       5.475  43.006  -2.062  1.00  0.65           H  
ATOM   3442 3HG2 ILE A 228       5.010  44.680  -1.748  1.00  0.65           H  
ATOM   3443 1HD1 ILE A 228       6.316  45.513   2.824  1.00  0.65           H  
ATOM   3444 2HD1 ILE A 228       5.091  44.229   2.669  1.00  0.65           H  
ATOM   3445 3HD1 ILE A 228       6.815  43.841   2.495  1.00  0.65           H  
ATOM   3446  N   ASP A 229       2.419  43.435  -1.204  1.00  0.68           N  
ATOM   3447  CA  ASP A 229       1.423  44.204  -1.919  1.00  0.68           C  
ATOM   3448  C   ASP A 229       0.153  44.378  -1.088  1.00  0.68           C  
ATOM   3449  O   ASP A 229      -0.726  45.154  -1.456  1.00  0.68           O  
ATOM   3450  CB  ASP A 229       1.071  43.514  -3.215  1.00  0.68           C  
ATOM   3451  CG  ASP A 229       2.188  43.472  -4.177  1.00  0.68           C  
ATOM   3452  OD1 ASP A 229       3.097  44.289  -4.175  1.00  0.68           O  
ATOM   3453  OD2 ASP A 229       2.171  42.566  -4.933  1.00  0.68           O  
ATOM   3454  H   ASP A 229       2.508  42.438  -1.353  1.00  0.68           H  
ATOM   3455  HA  ASP A 229       1.833  45.191  -2.138  1.00  0.68           H  
ATOM   3456 1HB  ASP A 229       0.749  42.498  -3.011  1.00  0.68           H  
ATOM   3457 2HB  ASP A 229       0.233  44.031  -3.680  1.00  0.68           H  
ATOM   3458  N   ASP A 230       0.032  43.625   0.012  1.00  0.71           N  
ATOM   3459  CA  ASP A 230      -1.141  43.700   0.876  1.00  0.71           C  
ATOM   3460  C   ASP A 230      -0.889  44.692   2.018  1.00  0.71           C  
ATOM   3461  O   ASP A 230      -0.035  44.428   2.862  1.00  0.71           O  
ATOM   3462  CB  ASP A 230      -1.522  42.314   1.400  1.00  0.71           C  
ATOM   3463  CG  ASP A 230      -2.787  42.282   2.334  1.00  0.71           C  
ATOM   3464  OD1 ASP A 230      -3.041  43.259   3.032  1.00  0.71           O  
ATOM   3465  OD2 ASP A 230      -3.492  41.284   2.320  1.00  0.71           O  
ATOM   3466  H   ASP A 230       0.791  42.997   0.289  1.00  0.71           H  
ATOM   3467  HA  ASP A 230      -1.978  44.014   0.267  1.00  0.71           H  
ATOM   3468 1HB  ASP A 230      -1.704  41.660   0.550  1.00  0.71           H  
ATOM   3469 2HB  ASP A 230      -0.673  41.889   1.936  1.00  0.71           H  
ATOM   3470  N   PRO A 231      -1.581  45.850   2.083  1.00  0.73           N  
ATOM   3471  CA  PRO A 231      -1.407  46.879   3.093  1.00  0.73           C  
ATOM   3472  C   PRO A 231      -1.412  46.335   4.518  1.00  0.73           C  
ATOM   3473  O   PRO A 231      -0.736  46.876   5.386  1.00  0.73           O  
ATOM   3474  CB  PRO A 231      -2.622  47.781   2.859  1.00  0.73           C  
ATOM   3475  CG  PRO A 231      -2.920  47.634   1.396  1.00  0.73           C  
ATOM   3476  CD  PRO A 231      -2.641  46.173   1.096  1.00  0.73           C  
ATOM   3477  HA  PRO A 231      -0.486  47.428   2.895  1.00  0.73           H  
ATOM   3478 1HB  PRO A 231      -3.455  47.457   3.504  1.00  0.73           H  
ATOM   3479 2HB  PRO A 231      -2.381  48.816   3.146  1.00  0.73           H  
ATOM   3480 1HG  PRO A 231      -3.963  47.917   1.190  1.00  0.73           H  
ATOM   3481 2HG  PRO A 231      -2.286  48.312   0.807  1.00  0.73           H  
ATOM   3482 1HD  PRO A 231      -3.532  45.544   1.268  1.00  0.73           H  
ATOM   3483 2HD  PRO A 231      -2.277  46.125   0.073  1.00  0.73           H  
ATOM   3484  N   VAL A 232      -2.146  45.254   4.779  1.00  0.74           N  
ATOM   3485  CA  VAL A 232      -2.185  44.745   6.142  1.00  0.74           C  
ATOM   3486  C   VAL A 232      -0.844  44.119   6.483  1.00  0.74           C  
ATOM   3487  O   VAL A 232      -0.273  44.350   7.552  1.00  0.74           O  
ATOM   3488  CB  VAL A 232      -3.314  43.721   6.300  1.00  0.74           C  
ATOM   3489  CG1 VAL A 232      -3.251  43.109   7.662  1.00  0.74           C  
ATOM   3490  CG2 VAL A 232      -4.642  44.398   6.088  1.00  0.74           C  
ATOM   3491  H   VAL A 232      -2.652  44.750   4.044  1.00  0.74           H  
ATOM   3492  HA  VAL A 232      -2.371  45.578   6.823  1.00  0.74           H  
ATOM   3493  HB  VAL A 232      -3.189  42.922   5.566  1.00  0.74           H  
ATOM   3494 1HG1 VAL A 232      -4.055  42.393   7.773  1.00  0.74           H  
ATOM   3495 2HG1 VAL A 232      -2.291  42.615   7.801  1.00  0.74           H  
ATOM   3496 3HG1 VAL A 232      -3.368  43.893   8.393  1.00  0.74           H  
ATOM   3497 1HG2 VAL A 232      -5.439  43.669   6.200  1.00  0.74           H  
ATOM   3498 2HG2 VAL A 232      -4.767  45.190   6.823  1.00  0.74           H  
ATOM   3499 3HG2 VAL A 232      -4.668  44.820   5.079  1.00  0.74           H  
ATOM   3500  N   VAL A 233      -0.328  43.338   5.546  1.00  0.74           N  
ATOM   3501  CA  VAL A 233       0.947  42.670   5.712  1.00  0.74           C  
ATOM   3502  C   VAL A 233       2.046  43.731   5.808  1.00  0.74           C  
ATOM   3503  O   VAL A 233       2.974  43.605   6.614  1.00  0.74           O  
ATOM   3504  CB  VAL A 233       1.208  41.708   4.546  1.00  0.74           C  
ATOM   3505  CG1 VAL A 233       2.572  41.151   4.638  1.00  0.74           C  
ATOM   3506  CG2 VAL A 233       0.173  40.582   4.559  1.00  0.74           C  
ATOM   3507  H   VAL A 233      -0.836  43.224   4.672  1.00  0.74           H  
ATOM   3508  HA  VAL A 233       0.926  42.097   6.637  1.00  0.74           H  
ATOM   3509  HB  VAL A 233       1.138  42.261   3.611  1.00  0.74           H  
ATOM   3510 1HG1 VAL A 233       2.739  40.484   3.799  1.00  0.74           H  
ATOM   3511 2HG1 VAL A 233       3.306  41.957   4.618  1.00  0.74           H  
ATOM   3512 3HG1 VAL A 233       2.644  40.597   5.561  1.00  0.74           H  
ATOM   3513 1HG2 VAL A 233       0.355  39.909   3.714  1.00  0.74           H  
ATOM   3514 2HG2 VAL A 233       0.256  40.028   5.484  1.00  0.74           H  
ATOM   3515 3HG2 VAL A 233      -0.829  41.008   4.473  1.00  0.74           H  
ATOM   3516  N   ARG A 234       1.936  44.784   4.979  1.00  0.73           N  
ATOM   3517  CA  ARG A 234       2.920  45.865   4.999  1.00  0.73           C  
ATOM   3518  C   ARG A 234       2.958  46.552   6.369  1.00  0.73           C  
ATOM   3519  O   ARG A 234       4.040  46.827   6.892  1.00  0.73           O  
ATOM   3520  CB  ARG A 234       2.586  46.939   3.967  1.00  0.73           C  
ATOM   3521  CG  ARG A 234       2.738  46.561   2.522  1.00  0.73           C  
ATOM   3522  CD  ARG A 234       2.338  47.684   1.598  1.00  0.73           C  
ATOM   3523  NE  ARG A 234       3.249  48.812   1.667  1.00  0.73           N  
ATOM   3524  CZ  ARG A 234       2.997  50.023   1.134  1.00  0.73           C  
ATOM   3525  NH1 ARG A 234       1.862  50.238   0.502  1.00  0.73           N  
ATOM   3526  NH2 ARG A 234       3.887  50.996   1.243  1.00  0.73           N  
ATOM   3527  H   ARG A 234       1.157  44.811   4.319  1.00  0.73           H  
ATOM   3528  HA  ARG A 234       3.902  45.446   4.782  1.00  0.73           H  
ATOM   3529 1HB  ARG A 234       1.562  47.258   4.113  1.00  0.73           H  
ATOM   3530 2HB  ARG A 234       3.217  47.806   4.140  1.00  0.73           H  
ATOM   3531 1HG  ARG A 234       3.766  46.322   2.324  1.00  0.73           H  
ATOM   3532 2HG  ARG A 234       2.117  45.693   2.302  1.00  0.73           H  
ATOM   3533 1HD  ARG A 234       2.306  47.340   0.573  1.00  0.73           H  
ATOM   3534 2HD  ARG A 234       1.362  48.040   1.870  1.00  0.73           H  
ATOM   3535  HE  ARG A 234       4.131  48.677   2.141  1.00  0.73           H  
ATOM   3536 1HH1 ARG A 234       1.184  49.490   0.415  1.00  0.73           H  
ATOM   3537 2HH1 ARG A 234       1.672  51.145   0.100  1.00  0.73           H  
ATOM   3538 1HH2 ARG A 234       4.759  50.831   1.728  1.00  0.73           H  
ATOM   3539 2HH2 ARG A 234       3.697  51.901   0.842  1.00  0.73           H  
ATOM   3540  N   GLU A 235       1.781  46.790   6.976  1.00  0.72           N  
ATOM   3541  CA  GLU A 235       1.712  47.397   8.310  1.00  0.72           C  
ATOM   3542  C   GLU A 235       2.347  46.500   9.367  1.00  0.72           C  
ATOM   3543  O   GLU A 235       2.977  46.986  10.308  1.00  0.72           O  
ATOM   3544  CB  GLU A 235       0.266  47.713   8.718  1.00  0.72           C  
ATOM   3545  CG  GLU A 235      -0.397  48.886   7.981  1.00  0.72           C  
ATOM   3546  CD  GLU A 235      -1.846  49.092   8.397  1.00  0.72           C  
ATOM   3547  OE1 GLU A 235      -2.349  48.297   9.179  1.00  0.72           O  
ATOM   3548  OE2 GLU A 235      -2.446  50.035   7.945  1.00  0.72           O  
ATOM   3549  H   GLU A 235       0.910  46.572   6.491  1.00  0.72           H  
ATOM   3550  HA  GLU A 235       2.270  48.332   8.284  1.00  0.72           H  
ATOM   3551 1HB  GLU A 235      -0.352  46.830   8.544  1.00  0.72           H  
ATOM   3552 2HB  GLU A 235       0.235  47.927   9.783  1.00  0.72           H  
ATOM   3553 1HG  GLU A 235       0.161  49.790   8.212  1.00  0.72           H  
ATOM   3554 2HG  GLU A 235      -0.337  48.729   6.915  1.00  0.72           H  
ATOM   3555  N   ILE A 236       2.163  45.191   9.218  1.00  0.70           N  
ATOM   3556  CA  ILE A 236       2.730  44.186  10.106  1.00  0.70           C  
ATOM   3557  C   ILE A 236       4.229  44.011  10.017  1.00  0.70           C  
ATOM   3558  O   ILE A 236       4.891  43.850  11.035  1.00  0.70           O  
ATOM   3559  CB  ILE A 236       2.076  42.829   9.906  1.00  0.70           C  
ATOM   3560  CG1 ILE A 236       0.658  42.890  10.402  1.00  0.70           C  
ATOM   3561  CG2 ILE A 236       2.865  41.776  10.591  1.00  0.70           C  
ATOM   3562  CD1 ILE A 236      -0.111  41.723  10.016  1.00  0.70           C  
ATOM   3563  H   ILE A 236       1.577  44.876   8.443  1.00  0.70           H  
ATOM   3564  HA  ILE A 236       2.506  44.497  11.124  1.00  0.70           H  
ATOM   3565  HB  ILE A 236       2.032  42.608   8.842  1.00  0.70           H  
ATOM   3566 1HG1 ILE A 236       0.660  42.965  11.490  1.00  0.70           H  
ATOM   3567 2HG1 ILE A 236       0.179  43.772   9.991  1.00  0.70           H  
ATOM   3568 1HG2 ILE A 236       2.397  40.800  10.449  1.00  0.70           H  
ATOM   3569 2HG2 ILE A 236       3.874  41.755  10.201  1.00  0.70           H  
ATOM   3570 3HG2 ILE A 236       2.883  42.031  11.605  1.00  0.70           H  
ATOM   3571 1HD1 ILE A 236      -1.112  41.802  10.375  1.00  0.70           H  
ATOM   3572 2HD1 ILE A 236      -0.107  41.693   8.943  1.00  0.70           H  
ATOM   3573 3HD1 ILE A 236       0.348  40.824  10.425  1.00  0.70           H  
ATOM   3574  N   LEU A 237       4.779  44.021   8.810  1.00  0.69           N  
ATOM   3575  CA  LEU A 237       6.194  43.720   8.627  1.00  0.69           C  
ATOM   3576  C   LEU A 237       7.198  44.336   9.635  1.00  0.69           C  
ATOM   3577  O   LEU A 237       8.059  43.595  10.101  1.00  0.69           O  
ATOM   3578  CB  LEU A 237       6.602  44.037   7.182  1.00  0.69           C  
ATOM   3579  CG  LEU A 237       8.045  43.786   6.864  1.00  0.69           C  
ATOM   3580  CD1 LEU A 237       8.328  42.333   7.072  1.00  0.69           C  
ATOM   3581  CD2 LEU A 237       8.310  44.174   5.434  1.00  0.69           C  
ATOM   3582  H   LEU A 237       4.180  44.166   7.995  1.00  0.69           H  
ATOM   3583  HA  LEU A 237       6.296  42.644   8.729  1.00  0.69           H  
ATOM   3584 1HB  LEU A 237       6.014  43.387   6.531  1.00  0.69           H  
ATOM   3585 2HB  LEU A 237       6.357  45.050   6.914  1.00  0.69           H  
ATOM   3586  HG  LEU A 237       8.681  44.368   7.532  1.00  0.69           H  
ATOM   3587 1HD1 LEU A 237       9.373  42.129   6.843  1.00  0.69           H  
ATOM   3588 2HD1 LEU A 237       8.124  42.058   8.107  1.00  0.69           H  
ATOM   3589 3HD1 LEU A 237       7.687  41.763   6.408  1.00  0.69           H  
ATOM   3590 1HD2 LEU A 237       9.356  43.985   5.191  1.00  0.69           H  
ATOM   3591 2HD2 LEU A 237       7.671  43.581   4.783  1.00  0.69           H  
ATOM   3592 3HD2 LEU A 237       8.089  45.233   5.298  1.00  0.69           H  
ATOM   3593  N   PRO A 238       7.151  45.625  10.041  1.00  0.69           N  
ATOM   3594  CA  PRO A 238       8.056  46.232  11.020  1.00  0.69           C  
ATOM   3595  C   PRO A 238       8.026  45.539  12.397  1.00  0.69           C  
ATOM   3596  O   PRO A 238       8.929  45.725  13.220  1.00  0.69           O  
ATOM   3597  CB  PRO A 238       7.532  47.671  11.122  1.00  0.69           C  
ATOM   3598  CG  PRO A 238       6.824  47.909   9.811  1.00  0.69           C  
ATOM   3599  CD  PRO A 238       6.191  46.590   9.480  1.00  0.69           C  
ATOM   3600  HA  PRO A 238       9.077  46.216  10.611  1.00  0.69           H  
ATOM   3601 1HB  PRO A 238       6.855  47.757  11.989  1.00  0.69           H  
ATOM   3602 2HB  PRO A 238       8.367  48.366  11.296  1.00  0.69           H  
ATOM   3603 1HG  PRO A 238       6.075  48.709   9.922  1.00  0.69           H  
ATOM   3604 2HG  PRO A 238       7.532  48.240   9.041  1.00  0.69           H  
ATOM   3605 1HD  PRO A 238       5.262  46.528  10.008  1.00  0.69           H  
ATOM   3606 2HD  PRO A 238       6.065  46.512   8.421  1.00  0.69           H  
ATOM   3607  N   LEU A 239       6.960  44.781  12.669  1.00  0.68           N  
ATOM   3608  CA  LEU A 239       6.777  44.096  13.937  1.00  0.68           C  
ATOM   3609  C   LEU A 239       7.363  42.685  13.912  1.00  0.68           C  
ATOM   3610  O   LEU A 239       7.383  41.993  14.939  1.00  0.68           O  
ATOM   3611  CB  LEU A 239       5.282  43.999  14.219  1.00  0.68           C  
ATOM   3612  CG  LEU A 239       4.552  45.320  14.298  1.00  0.68           C  
ATOM   3613  CD1 LEU A 239       3.073  45.054  14.470  1.00  0.68           C  
ATOM   3614  CD2 LEU A 239       5.115  46.135  15.441  1.00  0.68           C  
ATOM   3615  H   LEU A 239       6.241  44.636  11.970  1.00  0.68           H  
ATOM   3616  HA  LEU A 239       7.268  44.669  14.719  1.00  0.68           H  
ATOM   3617 1HB  LEU A 239       4.820  43.405  13.439  1.00  0.68           H  
ATOM   3618 2HB  LEU A 239       5.142  43.484  15.166  1.00  0.68           H  
ATOM   3619  HG  LEU A 239       4.686  45.865  13.357  1.00  0.68           H  
ATOM   3620 1HD1 LEU A 239       2.536  46.001  14.510  1.00  0.68           H  
ATOM   3621 2HD1 LEU A 239       2.714  44.467  13.623  1.00  0.68           H  
ATOM   3622 3HD1 LEU A 239       2.908  44.504  15.393  1.00  0.68           H  
ATOM   3623 1HD2 LEU A 239       4.595  47.091  15.498  1.00  0.68           H  
ATOM   3624 2HD2 LEU A 239       4.979  45.592  16.377  1.00  0.68           H  
ATOM   3625 3HD2 LEU A 239       6.179  46.307  15.271  1.00  0.68           H  
ATOM   3626  N   VAL A 240       7.842  42.261  12.745  1.00  0.68           N  
ATOM   3627  CA  VAL A 240       8.395  40.933  12.583  1.00  0.68           C  
ATOM   3628  C   VAL A 240       9.906  41.028  12.702  1.00  0.68           C  
ATOM   3629  O   VAL A 240      10.556  41.747  11.948  1.00  0.68           O  
ATOM   3630  CB  VAL A 240       7.975  40.370  11.214  1.00  0.68           C  
ATOM   3631  CG1 VAL A 240       8.567  38.965  10.985  1.00  0.68           C  
ATOM   3632  CG2 VAL A 240       6.448  40.361  11.158  1.00  0.68           C  
ATOM   3633  H   VAL A 240       7.825  42.873  11.928  1.00  0.68           H  
ATOM   3634  HA  VAL A 240       8.009  40.284  13.369  1.00  0.68           H  
ATOM   3635  HB  VAL A 240       8.362  41.015  10.424  1.00  0.68           H  
ATOM   3636 1HG1 VAL A 240       8.262  38.598  10.003  1.00  0.68           H  
ATOM   3637 2HG1 VAL A 240       9.655  39.020  11.018  1.00  0.68           H  
ATOM   3638 3HG1 VAL A 240       8.208  38.284  11.756  1.00  0.68           H  
ATOM   3639 1HG2 VAL A 240       6.129  39.990  10.195  1.00  0.68           H  
ATOM   3640 2HG2 VAL A 240       6.055  39.718  11.948  1.00  0.68           H  
ATOM   3641 3HG2 VAL A 240       6.077  41.379  11.298  1.00  0.68           H  
ATOM   3642  N   LYS A 241      10.467  40.329  13.684  1.00  0.67           N  
ATOM   3643  CA  LYS A 241      11.899  40.430  13.946  1.00  0.67           C  
ATOM   3644  C   LYS A 241      12.693  39.273  13.350  1.00  0.67           C  
ATOM   3645  O   LYS A 241      13.912  39.188  13.497  1.00  0.67           O  
ATOM   3646  CB  LYS A 241      12.111  40.577  15.447  1.00  0.67           C  
ATOM   3647  CG  LYS A 241      11.375  41.810  15.999  1.00  0.67           C  
ATOM   3648  CD  LYS A 241      11.928  43.104  15.381  1.00  0.67           C  
ATOM   3649  CE  LYS A 241      11.195  44.342  15.893  1.00  0.67           C  
ATOM   3650  NZ  LYS A 241      11.752  45.605  15.301  1.00  0.67           N  
ATOM   3651  H   LYS A 241       9.890  39.751  14.275  1.00  0.67           H  
ATOM   3652  HA  LYS A 241      12.266  41.342  13.473  1.00  0.67           H  
ATOM   3653 1HB  LYS A 241      11.739  39.692  15.962  1.00  0.67           H  
ATOM   3654 2HB  LYS A 241      13.175  40.675  15.666  1.00  0.67           H  
ATOM   3655 1HG  LYS A 241      10.306  41.735  15.769  1.00  0.67           H  
ATOM   3656 2HG  LYS A 241      11.491  41.852  17.081  1.00  0.67           H  
ATOM   3657 1HD  LYS A 241      12.988  43.196  15.620  1.00  0.67           H  
ATOM   3658 2HD  LYS A 241      11.821  43.063  14.295  1.00  0.67           H  
ATOM   3659 1HE  LYS A 241      10.141  44.261  15.615  1.00  0.67           H  
ATOM   3660 2HE  LYS A 241      11.272  44.393  16.978  1.00  0.67           H  
ATOM   3661 1HZ  LYS A 241      11.232  46.398  15.648  1.00  0.67           H  
ATOM   3662 2HZ  LYS A 241      12.721  45.699  15.559  1.00  0.67           H  
ATOM   3663 3HZ  LYS A 241      11.680  45.570  14.288  1.00  0.67           H  
ATOM   3664  N   ARG A 242      11.986  38.371  12.695  1.00  0.66           N  
ATOM   3665  CA  ARG A 242      12.601  37.237  12.033  1.00  0.66           C  
ATOM   3666  C   ARG A 242      13.021  37.667  10.629  1.00  0.66           C  
ATOM   3667  O   ARG A 242      12.355  38.524  10.030  1.00  0.66           O  
ATOM   3668  CB  ARG A 242      11.650  36.057  11.984  1.00  0.66           C  
ATOM   3669  CG  ARG A 242      11.258  35.504  13.340  1.00  0.66           C  
ATOM   3670  CD  ARG A 242      12.424  34.849  14.003  1.00  0.66           C  
ATOM   3671  NE  ARG A 242      12.059  34.165  15.232  1.00  0.66           N  
ATOM   3672  CZ  ARG A 242      12.040  34.709  16.457  1.00  0.66           C  
ATOM   3673  NH1 ARG A 242      12.361  35.971  16.640  1.00  0.66           N  
ATOM   3674  NH2 ARG A 242      11.697  33.959  17.479  1.00  0.66           N  
ATOM   3675  H   ARG A 242      10.989  38.501  12.624  1.00  0.66           H  
ATOM   3676  HA  ARG A 242      13.464  36.943  12.620  1.00  0.66           H  
ATOM   3677 1HB  ARG A 242      10.735  36.348  11.468  1.00  0.66           H  
ATOM   3678 2HB  ARG A 242      12.093  35.241  11.415  1.00  0.66           H  
ATOM   3679 1HG  ARG A 242      10.889  36.302  13.982  1.00  0.66           H  
ATOM   3680 2HG  ARG A 242      10.484  34.752  13.215  1.00  0.66           H  
ATOM   3681 1HD  ARG A 242      12.851  34.105  13.322  1.00  0.66           H  
ATOM   3682 2HD  ARG A 242      13.180  35.597  14.237  1.00  0.66           H  
ATOM   3683  HE  ARG A 242      11.801  33.180  15.170  1.00  0.66           H  
ATOM   3684 1HH1 ARG A 242      12.629  36.537  15.852  1.00  0.66           H  
ATOM   3685 2HH1 ARG A 242      12.345  36.364  17.570  1.00  0.66           H  
ATOM   3686 1HH2 ARG A 242      11.444  32.982  17.321  1.00  0.66           H  
ATOM   3687 2HH2 ARG A 242      11.665  34.342  18.406  1.00  0.66           H  
ATOM   3688  N   PRO A 243      14.082  37.082  10.041  1.00  0.64           N  
ATOM   3689  CA  PRO A 243      14.503  37.401   8.699  1.00  0.64           C  
ATOM   3690  C   PRO A 243      13.291  37.248   7.825  1.00  0.64           C  
ATOM   3691  O   PRO A 243      12.526  36.290   7.993  1.00  0.64           O  
ATOM   3692  CB  PRO A 243      15.550  36.318   8.414  1.00  0.64           C  
ATOM   3693  CG  PRO A 243      16.121  35.996   9.785  1.00  0.64           C  
ATOM   3694  CD  PRO A 243      14.931  36.071  10.728  1.00  0.64           C  
ATOM   3695  HA  PRO A 243      14.917  38.417   8.659  1.00  0.64           H  
ATOM   3696 1HB  PRO A 243      15.076  35.444   7.936  1.00  0.64           H  
ATOM   3697 2HB  PRO A 243      16.303  36.699   7.711  1.00  0.64           H  
ATOM   3698 1HG  PRO A 243      16.571  34.984   9.777  1.00  0.64           H  
ATOM   3699 2HG  PRO A 243      16.922  36.700  10.051  1.00  0.64           H  
ATOM   3700 1HD  PRO A 243      14.428  35.093  10.796  1.00  0.64           H  
ATOM   3701 2HD  PRO A 243      15.308  36.423  11.696  1.00  0.64           H  
ATOM   3702  N   THR A 244      13.095  38.214   6.938  1.00  0.63           N  
ATOM   3703  CA  THR A 244      11.929  38.210   6.086  1.00  0.63           C  
ATOM   3704  C   THR A 244      12.248  38.531   4.634  1.00  0.63           C  
ATOM   3705  O   THR A 244      13.003  39.457   4.336  1.00  0.63           O  
ATOM   3706  CB  THR A 244      10.866  39.194   6.619  1.00  0.63           C  
ATOM   3707  OG1 THR A 244      10.495  38.828   7.982  1.00  0.63           O  
ATOM   3708  CG2 THR A 244       9.609  39.143   5.725  1.00  0.63           C  
ATOM   3709  H   THR A 244      13.761  38.969   6.861  1.00  0.63           H  
ATOM   3710  HA  THR A 244      11.501  37.215   6.115  1.00  0.63           H  
ATOM   3711  HB  THR A 244      11.269  40.204   6.624  1.00  0.63           H  
ATOM   3712  HG1 THR A 244      11.288  38.788   8.590  1.00  0.63           H  
ATOM   3713 1HG2 THR A 244       8.880  39.811   6.101  1.00  0.63           H  
ATOM   3714 2HG2 THR A 244       9.852  39.434   4.714  1.00  0.63           H  
ATOM   3715 3HG2 THR A 244       9.200  38.137   5.720  1.00  0.63           H  
ATOM   3716  N   LEU A 245      11.640  37.766   3.749  1.00  0.62           N  
ATOM   3717  CA  LEU A 245      11.700  37.971   2.318  1.00  0.62           C  
ATOM   3718  C   LEU A 245      10.343  38.489   1.902  1.00  0.62           C  
ATOM   3719  O   LEU A 245       9.321  37.914   2.284  1.00  0.62           O  
ATOM   3720  CB  LEU A 245      12.014  36.655   1.599  1.00  0.62           C  
ATOM   3721  CG  LEU A 245      12.190  36.712   0.096  1.00  0.62           C  
ATOM   3722  CD1 LEU A 245      13.096  35.555  -0.321  1.00  0.62           C  
ATOM   3723  CD2 LEU A 245      10.825  36.627  -0.588  1.00  0.62           C  
ATOM   3724  H   LEU A 245      11.065  37.008   4.106  1.00  0.62           H  
ATOM   3725  HA  LEU A 245      12.457  38.721   2.078  1.00  0.62           H  
ATOM   3726 1HB  LEU A 245      12.942  36.265   1.998  1.00  0.62           H  
ATOM   3727 2HB  LEU A 245      11.224  35.944   1.819  1.00  0.62           H  
ATOM   3728  HG  LEU A 245      12.677  37.636  -0.181  1.00  0.62           H  
ATOM   3729 1HD1 LEU A 245      13.249  35.576  -1.399  1.00  0.62           H  
ATOM   3730 2HD1 LEU A 245      14.062  35.639   0.181  1.00  0.62           H  
ATOM   3731 3HD1 LEU A 245      12.643  34.603  -0.038  1.00  0.62           H  
ATOM   3732 1HD2 LEU A 245      10.959  36.662  -1.667  1.00  0.62           H  
ATOM   3733 2HD2 LEU A 245      10.353  35.710  -0.304  1.00  0.62           H  
ATOM   3734 3HD2 LEU A 245      10.199  37.440  -0.293  1.00  0.62           H  
ATOM   3735  N   THR A 246      10.319  39.572   1.159  1.00  0.61           N  
ATOM   3736  CA  THR A 246       9.050  40.127   0.746  1.00  0.61           C  
ATOM   3737  C   THR A 246       8.776  39.879  -0.737  1.00  0.61           C  
ATOM   3738  O   THR A 246       9.694  39.952  -1.568  1.00  0.61           O  
ATOM   3739  CB  THR A 246       9.060  41.606   1.091  1.00  0.61           C  
ATOM   3740  OG1 THR A 246      10.167  42.239   0.424  1.00  0.61           O  
ATOM   3741  CG2 THR A 246       9.186  41.794   2.600  1.00  0.61           C  
ATOM   3742  H   THR A 246      11.200  40.034   0.898  1.00  0.61           H  
ATOM   3743  HA  THR A 246       8.255  39.650   1.316  1.00  0.61           H  
ATOM   3744  HB  THR A 246       8.169  42.048   0.756  1.00  0.61           H  
ATOM   3745  HG1 THR A 246      11.024  41.780   0.649  1.00  0.61           H  
ATOM   3746 1HG2 THR A 246       9.193  42.856   2.826  1.00  0.61           H  
ATOM   3747 2HG2 THR A 246       8.339  41.319   3.098  1.00  0.61           H  
ATOM   3748 3HG2 THR A 246      10.114  41.343   2.950  1.00  0.61           H  
ATOM   3749  N   TYR A 247       7.501  39.682  -1.078  1.00  0.60           N  
ATOM   3750  CA  TYR A 247       7.167  39.436  -2.476  1.00  0.60           C  
ATOM   3751  C   TYR A 247       5.963  40.198  -2.975  1.00  0.60           C  
ATOM   3752  O   TYR A 247       5.059  40.551  -2.214  1.00  0.60           O  
ATOM   3753  CB  TYR A 247       6.903  37.939  -2.705  1.00  0.60           C  
ATOM   3754  CG  TYR A 247       5.707  37.366  -2.076  1.00  0.60           C  
ATOM   3755  CD1 TYR A 247       4.518  37.331  -2.774  1.00  0.60           C  
ATOM   3756  CD2 TYR A 247       5.790  36.836  -0.822  1.00  0.60           C  
ATOM   3757  CE1 TYR A 247       3.421  36.760  -2.202  1.00  0.60           C  
ATOM   3758  CE2 TYR A 247       4.677  36.259  -0.252  1.00  0.60           C  
ATOM   3759  CZ  TYR A 247       3.511  36.219  -0.939  1.00  0.60           C  
ATOM   3760  OH  TYR A 247       2.424  35.632  -0.369  1.00  0.60           O  
ATOM   3761  H   TYR A 247       6.793  39.646  -0.345  1.00  0.60           H  
ATOM   3762  HA  TYR A 247       8.008  39.727  -3.086  1.00  0.60           H  
ATOM   3763 1HB  TYR A 247       6.819  37.762  -3.765  1.00  0.60           H  
ATOM   3764 2HB  TYR A 247       7.750  37.371  -2.336  1.00  0.60           H  
ATOM   3765  HD1 TYR A 247       4.456  37.749  -3.779  1.00  0.60           H  
ATOM   3766  HD2 TYR A 247       6.736  36.870  -0.279  1.00  0.60           H  
ATOM   3767  HE1 TYR A 247       2.491  36.721  -2.736  1.00  0.60           H  
ATOM   3768  HE2 TYR A 247       4.723  35.830   0.751  1.00  0.60           H  
ATOM   3769  HH  TYR A 247       2.612  35.487   0.569  1.00  0.60           H  
ATOM   3770  N   GLY A 248       5.922  40.404  -4.282  1.00  0.61           N  
ATOM   3771  CA  GLY A 248       4.753  41.040  -4.878  1.00  0.61           C  
ATOM   3772  C   GLY A 248       5.037  41.703  -6.217  1.00  0.61           C  
ATOM   3773  O   GLY A 248       6.046  41.440  -6.853  1.00  0.61           O  
ATOM   3774  H   GLY A 248       6.736  40.141  -4.845  1.00  0.61           H  
ATOM   3775 1HA  GLY A 248       3.971  40.306  -4.994  1.00  0.61           H  
ATOM   3776 2HA  GLY A 248       4.377  41.788  -4.185  1.00  0.61           H  
ATOM   3777  N   PHE A 249       4.137  42.563  -6.665  1.00  0.61           N  
ATOM   3778  CA  PHE A 249       4.381  43.315  -7.891  1.00  0.61           C  
ATOM   3779  C   PHE A 249       5.033  44.664  -7.551  1.00  0.61           C  
ATOM   3780  O   PHE A 249       5.566  45.350  -8.431  1.00  0.61           O  
ATOM   3781  CB  PHE A 249       3.094  43.528  -8.695  1.00  0.61           C  
ATOM   3782  CG  PHE A 249       1.968  44.236  -7.974  1.00  0.61           C  
ATOM   3783  CD1 PHE A 249       1.925  45.619  -7.886  1.00  0.61           C  
ATOM   3784  CD2 PHE A 249       0.932  43.506  -7.409  1.00  0.61           C  
ATOM   3785  CE1 PHE A 249       0.880  46.256  -7.237  1.00  0.61           C  
ATOM   3786  CE2 PHE A 249      -0.113  44.136  -6.762  1.00  0.61           C  
ATOM   3787  CZ  PHE A 249      -0.138  45.513  -6.674  1.00  0.61           C  
ATOM   3788  H   PHE A 249       3.296  42.705  -6.116  1.00  0.61           H  
ATOM   3789  HA  PHE A 249       5.072  42.752  -8.518  1.00  0.61           H  
ATOM   3790 1HB  PHE A 249       3.331  44.100  -9.589  1.00  0.61           H  
ATOM   3791 2HB  PHE A 249       2.723  42.560  -9.026  1.00  0.61           H  
ATOM   3792  HD1 PHE A 249       2.728  46.203  -8.330  1.00  0.61           H  
ATOM   3793  HD2 PHE A 249       0.954  42.419  -7.470  1.00  0.61           H  
ATOM   3794  HE1 PHE A 249       0.864  47.343  -7.170  1.00  0.61           H  
ATOM   3795  HE2 PHE A 249      -0.910  43.544  -6.317  1.00  0.61           H  
ATOM   3796  HZ  PHE A 249      -0.958  46.010  -6.160  1.00  0.61           H  
ATOM   3797  N   SER A 250       5.054  45.015  -6.257  1.00  0.62           N  
ATOM   3798  CA  SER A 250       5.699  46.233  -5.774  1.00  0.62           C  
ATOM   3799  C   SER A 250       7.206  46.271  -5.987  1.00  0.62           C  
ATOM   3800  O   SER A 250       7.919  45.284  -5.786  1.00  0.62           O  
ATOM   3801  CB  SER A 250       5.461  46.435  -4.295  1.00  0.62           C  
ATOM   3802  OG  SER A 250       6.213  47.544  -3.810  1.00  0.62           O  
ATOM   3803  H   SER A 250       4.531  44.449  -5.572  1.00  0.62           H  
ATOM   3804  HA  SER A 250       5.261  47.075  -6.312  1.00  0.62           H  
ATOM   3805 1HB  SER A 250       4.396  46.580  -4.097  1.00  0.62           H  
ATOM   3806 2HB  SER A 250       5.764  45.536  -3.782  1.00  0.62           H  
ATOM   3807  HG  SER A 250       6.271  47.437  -2.851  1.00  0.62           H  
ATOM   3808  N   GLU A 251       7.703  47.468  -6.272  1.00  0.62           N  
ATOM   3809  CA  GLU A 251       9.128  47.740  -6.451  1.00  0.62           C  
ATOM   3810  C   GLU A 251       9.929  47.475  -5.175  1.00  0.62           C  
ATOM   3811  O   GLU A 251      11.145  47.296  -5.222  1.00  0.62           O  
ATOM   3812  CB  GLU A 251       9.335  49.196  -6.880  1.00  0.62           C  
ATOM   3813  CG  GLU A 251       8.829  49.524  -8.279  1.00  0.62           C  
ATOM   3814  CD  GLU A 251       9.001  50.979  -8.665  1.00  0.62           C  
ATOM   3815  OE1 GLU A 251       9.424  51.755  -7.840  1.00  0.62           O  
ATOM   3816  OE2 GLU A 251       8.706  51.307  -9.792  1.00  0.62           O  
ATOM   3817  H   GLU A 251       7.050  48.229  -6.393  1.00  0.62           H  
ATOM   3818  HA  GLU A 251       9.508  47.088  -7.234  1.00  0.62           H  
ATOM   3819 1HB  GLU A 251       8.828  49.855  -6.177  1.00  0.62           H  
ATOM   3820 2HB  GLU A 251      10.398  49.435  -6.844  1.00  0.62           H  
ATOM   3821 1HG  GLU A 251       9.381  48.918  -8.989  1.00  0.62           H  
ATOM   3822 2HG  GLU A 251       7.777  49.250  -8.348  1.00  0.62           H  
ATOM   3823  N   SER A 252       9.241  47.496  -4.030  1.00  0.61           N  
ATOM   3824  CA  SER A 252       9.852  47.300  -2.721  1.00  0.61           C  
ATOM   3825  C   SER A 252      10.152  45.835  -2.379  1.00  0.61           C  
ATOM   3826  O   SER A 252      10.771  45.559  -1.353  1.00  0.61           O  
ATOM   3827  CB  SER A 252       8.951  47.899  -1.652  1.00  0.61           C  
ATOM   3828  OG  SER A 252       7.727  47.207  -1.561  1.00  0.61           O  
ATOM   3829  H   SER A 252       8.233  47.628  -4.075  1.00  0.61           H  
ATOM   3830  HA  SER A 252      10.798  47.842  -2.714  1.00  0.61           H  
ATOM   3831 1HB  SER A 252       9.459  47.869  -0.692  1.00  0.61           H  
ATOM   3832 2HB  SER A 252       8.760  48.944  -1.891  1.00  0.61           H  
ATOM   3833  HG  SER A 252       7.366  47.213  -2.448  1.00  0.61           H  
ATOM   3834  N   ALA A 253       9.678  44.900  -3.199  1.00  0.60           N  
ATOM   3835  CA  ALA A 253       9.840  43.467  -2.938  1.00  0.60           C  
ATOM   3836  C   ALA A 253      11.268  42.940  -3.205  1.00  0.60           C  
ATOM   3837  O   ALA A 253      12.037  43.527  -3.971  1.00  0.60           O  
ATOM   3838  CB  ALA A 253       8.848  42.700  -3.776  1.00  0.60           C  
ATOM   3839  H   ALA A 253       9.179  45.176  -4.046  1.00  0.60           H  
ATOM   3840  HA  ALA A 253       9.617  43.293  -1.886  1.00  0.60           H  
ATOM   3841 1HB  ALA A 253       8.948  41.664  -3.545  1.00  0.60           H  
ATOM   3842 2HB  ALA A 253       7.837  43.030  -3.559  1.00  0.60           H  
ATOM   3843 3HB  ALA A 253       9.054  42.860  -4.829  1.00  0.60           H  
ATOM   3844  N   ASP A 254      11.597  41.790  -2.582  1.00  0.60           N  
ATOM   3845  CA  ASP A 254      12.864  41.068  -2.783  1.00  0.60           C  
ATOM   3846  C   ASP A 254      12.724  40.179  -4.013  1.00  0.60           C  
ATOM   3847  O   ASP A 254      13.695  39.898  -4.733  1.00  0.60           O  
ATOM   3848  CB  ASP A 254      13.191  40.221  -1.555  1.00  0.60           C  
ATOM   3849  CG  ASP A 254      13.486  41.060  -0.321  1.00  0.60           C  
ATOM   3850  OD1 ASP A 254      14.512  41.741  -0.313  1.00  0.60           O  
ATOM   3851  OD2 ASP A 254      12.679  41.033   0.614  1.00  0.60           O  
ATOM   3852  H   ASP A 254      10.914  41.358  -1.966  1.00  0.60           H  
ATOM   3853  HA  ASP A 254      13.663  41.788  -2.956  1.00  0.60           H  
ATOM   3854 1HB  ASP A 254      12.333  39.581  -1.345  1.00  0.60           H  
ATOM   3855 2HB  ASP A 254      14.041  39.575  -1.767  1.00  0.60           H  
ATOM   3856  N   ILE A 255      11.490  39.751  -4.244  1.00  0.59           N  
ATOM   3857  CA  ILE A 255      11.151  38.993  -5.435  1.00  0.59           C  
ATOM   3858  C   ILE A 255       9.941  39.692  -6.032  1.00  0.59           C  
ATOM   3859  O   ILE A 255       8.954  39.940  -5.327  1.00  0.59           O  
ATOM   3860  CB  ILE A 255      10.816  37.540  -5.125  1.00  0.59           C  
ATOM   3861  CG1 ILE A 255      10.547  36.813  -6.357  1.00  0.59           C  
ATOM   3862  CG2 ILE A 255       9.636  37.491  -4.307  1.00  0.59           C  
ATOM   3863  CD1 ILE A 255      10.488  35.347  -6.167  1.00  0.59           C  
ATOM   3864  H   ILE A 255      10.769  39.970  -3.557  1.00  0.59           H  
ATOM   3865  HA  ILE A 255      11.968  39.033  -6.142  1.00  0.59           H  
ATOM   3866  HB  ILE A 255      11.650  37.063  -4.612  1.00  0.59           H  
ATOM   3867 1HG1 ILE A 255       9.620  37.147  -6.741  1.00  0.59           H  
ATOM   3868 2HG1 ILE A 255      11.310  37.059  -7.080  1.00  0.59           H  
ATOM   3869 1HG2 ILE A 255       9.372  36.461  -4.090  1.00  0.59           H  
ATOM   3870 2HG2 ILE A 255       9.828  38.028  -3.382  1.00  0.59           H  
ATOM   3871 3HG2 ILE A 255       8.830  37.965  -4.858  1.00  0.59           H  
ATOM   3872 1HD1 ILE A 255      10.277  34.896  -7.104  1.00  0.59           H  
ATOM   3873 2HD1 ILE A 255      11.435  34.977  -5.785  1.00  0.59           H  
ATOM   3874 3HD1 ILE A 255       9.698  35.105  -5.464  1.00  0.59           H  
ATOM   3875  N   ARG A 256       9.996  39.968  -7.326  1.00  0.60           N  
ATOM   3876  CA  ARG A 256       8.941  40.750  -7.925  1.00  0.60           C  
ATOM   3877  C   ARG A 256       8.436  40.293  -9.273  1.00  0.60           C  
ATOM   3878  O   ARG A 256       9.212  40.030 -10.191  1.00  0.60           O  
ATOM   3879  CB  ARG A 256       9.440  42.178  -8.104  1.00  0.60           C  
ATOM   3880  CG  ARG A 256       8.451  43.149  -8.667  1.00  0.60           C  
ATOM   3881  CD  ARG A 256       9.075  44.435  -8.941  1.00  0.60           C  
ATOM   3882  NE  ARG A 256       8.135  45.364  -9.501  1.00  0.60           N  
ATOM   3883  CZ  ARG A 256       8.452  46.376 -10.316  1.00  0.60           C  
ATOM   3884  NH1 ARG A 256       9.704  46.567 -10.685  1.00  0.60           N  
ATOM   3885  NH2 ARG A 256       7.500  47.177 -10.748  1.00  0.60           N  
ATOM   3886  H   ARG A 256      10.815  39.699  -7.861  1.00  0.60           H  
ATOM   3887  HA  ARG A 256       8.125  40.741  -7.233  1.00  0.60           H  
ATOM   3888 1HB  ARG A 256       9.764  42.571  -7.142  1.00  0.60           H  
ATOM   3889 2HB  ARG A 256      10.307  42.175  -8.764  1.00  0.60           H  
ATOM   3890 1HG  ARG A 256       8.041  42.784  -9.591  1.00  0.60           H  
ATOM   3891 2HG  ARG A 256       7.647  43.302  -7.947  1.00  0.60           H  
ATOM   3892 1HD  ARG A 256       9.452  44.847  -8.007  1.00  0.60           H  
ATOM   3893 2HD  ARG A 256       9.893  44.306  -9.643  1.00  0.60           H  
ATOM   3894  HE  ARG A 256       7.150  45.266  -9.224  1.00  0.60           H  
ATOM   3895 1HH1 ARG A 256      10.427  45.949 -10.347  1.00  0.60           H  
ATOM   3896 2HH1 ARG A 256       9.938  47.333 -11.302  1.00  0.60           H  
ATOM   3897 1HH2 ARG A 256       6.541  47.017 -10.455  1.00  0.60           H  
ATOM   3898 2HH2 ARG A 256       7.724  47.949 -11.357  1.00  0.60           H  
ATOM   3899  N   ALA A 257       7.118  40.225  -9.403  1.00  0.61           N  
ATOM   3900  CA  ALA A 257       6.534  39.926 -10.708  1.00  0.61           C  
ATOM   3901  C   ALA A 257       6.428  41.231 -11.456  1.00  0.61           C  
ATOM   3902  O   ALA A 257       5.912  42.210 -10.916  1.00  0.61           O  
ATOM   3903  CB  ALA A 257       5.177  39.281 -10.613  1.00  0.61           C  
ATOM   3904  H   ALA A 257       6.542  40.460  -8.592  1.00  0.61           H  
ATOM   3905  HA  ALA A 257       7.204  39.264 -11.254  1.00  0.61           H  
ATOM   3906 1HB  ALA A 257       4.803  39.107 -11.619  1.00  0.61           H  
ATOM   3907 2HB  ALA A 257       5.231  38.343 -10.106  1.00  0.61           H  
ATOM   3908 3HB  ALA A 257       4.497  39.945 -10.082  1.00  0.61           H  
ATOM   3909  N   ILE A 258       6.900  41.252 -12.691  1.00  0.63           N  
ATOM   3910  CA  ILE A 258       6.865  42.487 -13.448  1.00  0.63           C  
ATOM   3911  C   ILE A 258       5.955  42.426 -14.674  1.00  0.63           C  
ATOM   3912  O   ILE A 258       4.901  43.065 -14.710  1.00  0.63           O  
ATOM   3913  CB  ILE A 258       8.311  42.853 -13.853  1.00  0.63           C  
ATOM   3914  CG1 ILE A 258       9.151  43.041 -12.565  1.00  0.63           C  
ATOM   3915  CG2 ILE A 258       8.326  44.124 -14.695  1.00  0.63           C  
ATOM   3916  CD1 ILE A 258      10.617  43.236 -12.793  1.00  0.63           C  
ATOM   3917  H   ILE A 258       7.323  40.413 -13.081  1.00  0.63           H  
ATOM   3918  HA  ILE A 258       6.493  43.276 -12.798  1.00  0.63           H  
ATOM   3919  HB  ILE A 258       8.750  42.030 -14.418  1.00  0.63           H  
ATOM   3920 1HG1 ILE A 258       8.761  43.897 -12.028  1.00  0.63           H  
ATOM   3921 2HG1 ILE A 258       9.040  42.159 -11.940  1.00  0.63           H  
ATOM   3922 1HG2 ILE A 258       9.351  44.368 -14.966  1.00  0.63           H  
ATOM   3923 2HG2 ILE A 258       7.742  43.980 -15.599  1.00  0.63           H  
ATOM   3924 3HG2 ILE A 258       7.898  44.943 -14.118  1.00  0.63           H  
ATOM   3925 1HD1 ILE A 258      11.120  43.354 -11.835  1.00  0.63           H  
ATOM   3926 2HD1 ILE A 258      11.022  42.367 -13.310  1.00  0.63           H  
ATOM   3927 3HD1 ILE A 258      10.777  44.126 -13.397  1.00  0.63           H  
ATOM   3928  N   ASN A 259       6.291  41.602 -15.656  1.00  0.67           N  
ATOM   3929  CA  ASN A 259       5.513  41.601 -16.897  1.00  0.67           C  
ATOM   3930  C   ASN A 259       4.300  40.683 -16.838  1.00  0.67           C  
ATOM   3931  O   ASN A 259       4.252  39.670 -17.531  1.00  0.67           O  
ATOM   3932  CB  ASN A 259       6.396  41.224 -18.068  1.00  0.67           C  
ATOM   3933  CG  ASN A 259       7.492  42.229 -18.301  1.00  0.67           C  
ATOM   3934  OD1 ASN A 259       7.279  43.443 -18.202  1.00  0.67           O  
ATOM   3935  ND2 ASN A 259       8.664  41.742 -18.612  1.00  0.67           N  
ATOM   3936  H   ASN A 259       7.128  41.046 -15.574  1.00  0.67           H  
ATOM   3937  HA  ASN A 259       5.136  42.613 -17.065  1.00  0.67           H  
ATOM   3938 1HB  ASN A 259       6.846  40.244 -17.885  1.00  0.67           H  
ATOM   3939 2HB  ASN A 259       5.789  41.144 -18.970  1.00  0.67           H  
ATOM   3940 1HD2 ASN A 259       9.435  42.358 -18.781  1.00  0.67           H  
ATOM   3941 2HD2 ASN A 259       8.789  40.749 -18.692  1.00  0.67           H  
ATOM   3942  N   VAL A 260       3.324  41.038 -16.012  1.00  0.72           N  
ATOM   3943  CA  VAL A 260       2.162  40.170 -15.819  1.00  0.72           C  
ATOM   3944  C   VAL A 260       1.116  40.350 -16.921  1.00  0.72           C  
ATOM   3945  O   VAL A 260       0.648  41.470 -17.167  1.00  0.72           O  
ATOM   3946  CB  VAL A 260       1.501  40.437 -14.450  1.00  0.72           C  
ATOM   3947  CG1 VAL A 260       0.252  39.555 -14.301  1.00  0.72           C  
ATOM   3948  CG2 VAL A 260       2.516  40.157 -13.322  1.00  0.72           C  
ATOM   3949  H   VAL A 260       3.448  41.904 -15.485  1.00  0.72           H  
ATOM   3950  HA  VAL A 260       2.504  39.140 -15.834  1.00  0.72           H  
ATOM   3951  HB  VAL A 260       1.184  41.477 -14.402  1.00  0.72           H  
ATOM   3952 1HG1 VAL A 260      -0.225  39.748 -13.338  1.00  0.72           H  
ATOM   3953 2HG1 VAL A 260      -0.454  39.776 -15.100  1.00  0.72           H  
ATOM   3954 3HG1 VAL A 260       0.545  38.506 -14.360  1.00  0.72           H  
ATOM   3955 1HG2 VAL A 260       2.050  40.357 -12.356  1.00  0.72           H  
ATOM   3956 2HG2 VAL A 260       2.823  39.128 -13.358  1.00  0.72           H  
ATOM   3957 3HG2 VAL A 260       3.389  40.804 -13.444  1.00  0.72           H  
ATOM   3958  N   ARG A 261       0.755  39.241 -17.579  1.00  0.79           N  
ATOM   3959  CA  ARG A 261      -0.232  39.252 -18.664  1.00  0.79           C  
ATOM   3960  C   ARG A 261      -1.190  38.063 -18.554  1.00  0.79           C  
ATOM   3961  O   ARG A 261      -0.810  36.987 -18.089  1.00  0.79           O  
ATOM   3962  CB  ARG A 261       0.452  39.202 -20.029  1.00  0.79           C  
ATOM   3963  CG  ARG A 261       1.357  40.393 -20.368  1.00  0.79           C  
ATOM   3964  CD  ARG A 261       0.576  41.640 -20.588  1.00  0.79           C  
ATOM   3965  NE  ARG A 261       1.425  42.742 -21.005  1.00  0.79           N  
ATOM   3966  CZ  ARG A 261       2.081  43.581 -20.171  1.00  0.79           C  
ATOM   3967  NH1 ARG A 261       1.989  43.455 -18.860  1.00  0.79           N  
ATOM   3968  NH2 ARG A 261       2.831  44.547 -20.680  1.00  0.79           N  
ATOM   3969  H   ARG A 261       1.216  38.369 -17.318  1.00  0.79           H  
ATOM   3970  HA  ARG A 261      -0.811  40.172 -18.597  1.00  0.79           H  
ATOM   3971 1HB  ARG A 261       1.065  38.302 -20.086  1.00  0.79           H  
ATOM   3972 2HB  ARG A 261      -0.307  39.127 -20.809  1.00  0.79           H  
ATOM   3973 1HG  ARG A 261       2.074  40.564 -19.566  1.00  0.79           H  
ATOM   3974 2HG  ARG A 261       1.900  40.174 -21.286  1.00  0.79           H  
ATOM   3975 1HD  ARG A 261      -0.168  41.469 -21.363  1.00  0.79           H  
ATOM   3976 2HD  ARG A 261       0.076  41.926 -19.664  1.00  0.79           H  
ATOM   3977  HE  ARG A 261       1.536  42.892 -21.997  1.00  0.79           H  
ATOM   3978 1HH1 ARG A 261       1.413  42.714 -18.427  1.00  0.79           H  
ATOM   3979 2HH1 ARG A 261       2.488  44.092 -18.261  1.00  0.79           H  
ATOM   3980 1HH2 ARG A 261       2.908  44.653 -21.682  1.00  0.79           H  
ATOM   3981 2HH2 ARG A 261       3.325  45.177 -20.066  1.00  0.79           H  
ATOM   3982  N   GLN A 262      -2.436  38.230 -19.012  1.00  0.87           N  
ATOM   3983  CA  GLN A 262      -3.378  37.104 -18.968  1.00  0.87           C  
ATOM   3984  C   GLN A 262      -3.891  36.796 -20.379  1.00  0.87           C  
ATOM   3985  O   GLN A 262      -4.080  37.715 -21.178  1.00  0.87           O  
ATOM   3986  CB  GLN A 262      -4.536  37.429 -18.013  1.00  0.87           C  
ATOM   3987  CG  GLN A 262      -4.071  37.749 -16.577  1.00  0.87           C  
ATOM   3988  CD  GLN A 262      -5.204  37.958 -15.581  1.00  0.87           C  
ATOM   3989  OE1 GLN A 262      -5.948  37.026 -15.266  1.00  0.87           O  
ATOM   3990  NE2 GLN A 262      -5.341  39.185 -15.081  1.00  0.87           N  
ATOM   3991  H   GLN A 262      -2.736  39.120 -19.385  1.00  0.87           H  
ATOM   3992  HA  GLN A 262      -2.863  36.221 -18.604  1.00  0.87           H  
ATOM   3993 1HB  GLN A 262      -5.097  38.280 -18.396  1.00  0.87           H  
ATOM   3994 2HB  GLN A 262      -5.218  36.579 -17.967  1.00  0.87           H  
ATOM   3995 1HG  GLN A 262      -3.446  36.952 -16.225  1.00  0.87           H  
ATOM   3996 2HG  GLN A 262      -3.492  38.672 -16.605  1.00  0.87           H  
ATOM   3997 1HE2 GLN A 262      -6.069  39.385 -14.424  1.00  0.87           H  
ATOM   3998 2HE2 GLN A 262      -4.714  39.917 -15.358  1.00  0.87           H  
ATOM   3999  N   ASP A 263      -4.076  35.501 -20.689  1.00  0.93           N  
ATOM   4000  CA  ASP A 263      -4.540  35.082 -22.024  1.00  0.93           C  
ATOM   4001  C   ASP A 263      -5.115  33.654 -22.102  1.00  0.93           C  
ATOM   4002  O   ASP A 263      -4.383  32.689 -21.894  1.00  0.93           O  
ATOM   4003  CB  ASP A 263      -3.360  35.189 -23.019  1.00  0.93           C  
ATOM   4004  CG  ASP A 263      -3.694  34.952 -24.532  1.00  0.93           C  
ATOM   4005  OD1 ASP A 263      -4.756  34.479 -24.849  1.00  0.93           O  
ATOM   4006  OD2 ASP A 263      -2.843  35.255 -25.343  1.00  0.93           O  
ATOM   4007  H   ASP A 263      -3.871  34.802 -19.977  1.00  0.93           H  
ATOM   4008  HA  ASP A 263      -5.326  35.774 -22.333  1.00  0.93           H  
ATOM   4009 1HB  ASP A 263      -2.903  36.173 -22.930  1.00  0.93           H  
ATOM   4010 2HB  ASP A 263      -2.611  34.469 -22.746  1.00  0.93           H  
ATOM   4011  N   GLY A 264      -6.431  33.484 -22.300  1.00  0.96           N  
ATOM   4012  CA  GLY A 264      -6.957  32.118 -22.458  1.00  0.96           C  
ATOM   4013  C   GLY A 264      -6.894  31.280 -21.193  1.00  0.96           C  
ATOM   4014  O   GLY A 264      -6.667  30.073 -21.248  1.00  0.96           O  
ATOM   4015  H   GLY A 264      -7.063  34.280 -22.400  1.00  0.96           H  
ATOM   4016 1HA  GLY A 264      -7.990  32.190 -22.788  1.00  0.96           H  
ATOM   4017 2HA  GLY A 264      -6.411  31.617 -23.256  1.00  0.96           H  
ATOM   4018  N   MET A 265      -7.070  31.955 -20.068  1.00  0.94           N  
ATOM   4019  CA  MET A 265      -6.991  31.437 -18.701  1.00  0.94           C  
ATOM   4020  C   MET A 265      -5.583  31.086 -18.271  1.00  0.94           C  
ATOM   4021  O   MET A 265      -5.393  30.456 -17.234  1.00  0.94           O  
ATOM   4022  CB  MET A 265      -7.855  30.199 -18.514  1.00  0.94           C  
ATOM   4023  CG  MET A 265      -9.279  30.468 -18.632  1.00  0.94           C  
ATOM   4024  SD  MET A 265     -10.229  29.036 -18.356  1.00  0.94           S  
ATOM   4025  CE  MET A 265      -9.987  28.168 -19.895  1.00  0.94           C  
ATOM   4026  H   MET A 265      -7.263  32.935 -20.182  1.00  0.94           H  
ATOM   4027  HA  MET A 265      -7.353  32.214 -18.031  1.00  0.94           H  
ATOM   4028 1HB  MET A 265      -7.582  29.409 -19.196  1.00  0.94           H  
ATOM   4029 2HB  MET A 265      -7.688  29.808 -17.510  1.00  0.94           H  
ATOM   4030 1HG  MET A 265      -9.588  31.244 -17.933  1.00  0.94           H  
ATOM   4031 2HG  MET A 265      -9.450  30.811 -19.625  1.00  0.94           H  
ATOM   4032 1HE  MET A 265     -10.534  27.227 -19.873  1.00  0.94           H  
ATOM   4033 2HE  MET A 265     -10.352  28.776 -20.715  1.00  0.94           H  
ATOM   4034 3HE  MET A 265      -8.922  27.969 -20.040  1.00  0.94           H  
ATOM   4035  N   LEU A 266      -4.594  31.566 -18.998  1.00  0.89           N  
ATOM   4036  CA  LEU A 266      -3.235  31.389 -18.558  1.00  0.89           C  
ATOM   4037  C   LEU A 266      -2.722  32.719 -18.039  1.00  0.89           C  
ATOM   4038  O   LEU A 266      -3.097  33.776 -18.563  1.00  0.89           O  
ATOM   4039  CB  LEU A 266      -2.392  30.928 -19.734  1.00  0.89           C  
ATOM   4040  CG  LEU A 266      -2.877  29.666 -20.417  1.00  0.89           C  
ATOM   4041  CD1 LEU A 266      -1.997  29.376 -21.600  1.00  0.89           C  
ATOM   4042  CD2 LEU A 266      -2.876  28.548 -19.431  1.00  0.89           C  
ATOM   4043  H   LEU A 266      -4.761  32.023 -19.892  1.00  0.89           H  
ATOM   4044  HA  LEU A 266      -3.195  30.652 -17.755  1.00  0.89           H  
ATOM   4045 1HB  LEU A 266      -2.411  31.708 -20.476  1.00  0.89           H  
ATOM   4046 2HB  LEU A 266      -1.364  30.774 -19.397  1.00  0.89           H  
ATOM   4047  HG  LEU A 266      -3.896  29.817 -20.790  1.00  0.89           H  
ATOM   4048 1HD1 LEU A 266      -2.350  28.477 -22.101  1.00  0.89           H  
ATOM   4049 2HD1 LEU A 266      -2.043  30.218 -22.290  1.00  0.89           H  
ATOM   4050 3HD1 LEU A 266      -0.970  29.229 -21.263  1.00  0.89           H  
ATOM   4051 1HD2 LEU A 266      -3.226  27.632 -19.903  1.00  0.89           H  
ATOM   4052 2HD2 LEU A 266      -1.862  28.403 -19.057  1.00  0.89           H  
ATOM   4053 3HD2 LEU A 266      -3.539  28.805 -18.606  1.00  0.89           H  
ATOM   4054  N   THR A 267      -1.858  32.686 -17.032  1.00  0.81           N  
ATOM   4055  CA  THR A 267      -1.202  33.913 -16.598  1.00  0.81           C  
ATOM   4056  C   THR A 267       0.290  33.766 -16.732  1.00  0.81           C  
ATOM   4057  O   THR A 267       0.894  32.769 -16.316  1.00  0.81           O  
ATOM   4058  CB  THR A 267      -1.621  34.372 -15.188  1.00  0.81           C  
ATOM   4059  OG1 THR A 267      -3.026  34.644 -15.209  1.00  0.81           O  
ATOM   4060  CG2 THR A 267      -0.893  35.657 -14.801  1.00  0.81           C  
ATOM   4061  H   THR A 267      -1.623  31.791 -16.598  1.00  0.81           H  
ATOM   4062  HA  THR A 267      -1.492  34.716 -17.271  1.00  0.81           H  
ATOM   4063  HB  THR A 267      -1.412  33.588 -14.456  1.00  0.81           H  
ATOM   4064  HG1 THR A 267      -3.231  35.136 -16.012  1.00  0.81           H  
ATOM   4065 1HG2 THR A 267      -1.237  35.973 -13.827  1.00  0.81           H  
ATOM   4066 2HG2 THR A 267       0.184  35.489 -14.772  1.00  0.81           H  
ATOM   4067 3HG2 THR A 267      -1.114  36.436 -15.527  1.00  0.81           H  
ATOM   4068  N   PHE A 268       0.884  34.763 -17.349  1.00  0.73           N  
ATOM   4069  CA  PHE A 268       2.294  34.721 -17.621  1.00  0.73           C  
ATOM   4070  C   PHE A 268       2.960  35.836 -16.879  1.00  0.73           C  
ATOM   4071  O   PHE A 268       2.387  36.920 -16.733  1.00  0.73           O  
ATOM   4072  CB  PHE A 268       2.516  34.948 -19.109  1.00  0.73           C  
ATOM   4073  CG  PHE A 268       1.816  33.972 -19.958  1.00  0.73           C  
ATOM   4074  CD1 PHE A 268       0.488  34.210 -20.296  1.00  0.73           C  
ATOM   4075  CD2 PHE A 268       2.436  32.842 -20.436  1.00  0.73           C  
ATOM   4076  CE1 PHE A 268      -0.194  33.337 -21.088  1.00  0.73           C  
ATOM   4077  CE2 PHE A 268       1.747  31.958 -21.237  1.00  0.73           C  
ATOM   4078  CZ  PHE A 268       0.432  32.210 -21.563  1.00  0.73           C  
ATOM   4079  H   PHE A 268       0.328  35.565 -17.648  1.00  0.73           H  
ATOM   4080  HA  PHE A 268       2.711  33.771 -17.300  1.00  0.73           H  
ATOM   4081 1HB  PHE A 268       2.175  35.947 -19.377  1.00  0.73           H  
ATOM   4082 2HB  PHE A 268       3.582  34.893 -19.326  1.00  0.73           H  
ATOM   4083  HD1 PHE A 268      -0.012  35.110 -19.918  1.00  0.73           H  
ATOM   4084  HD2 PHE A 268       3.478  32.655 -20.175  1.00  0.73           H  
ATOM   4085  HE1 PHE A 268      -1.230  33.536 -21.339  1.00  0.73           H  
ATOM   4086  HE2 PHE A 268       2.239  31.060 -21.614  1.00  0.73           H  
ATOM   4087  HZ  PHE A 268      -0.109  31.516 -22.196  1.00  0.73           H  
ATOM   4088  N   PHE A 269       4.174  35.600 -16.425  1.00  0.67           N  
ATOM   4089  CA  PHE A 269       4.908  36.693 -15.843  1.00  0.67           C  
ATOM   4090  C   PHE A 269       6.401  36.466 -15.852  1.00  0.67           C  
ATOM   4091  O   PHE A 269       6.887  35.335 -15.910  1.00  0.67           O  
ATOM   4092  CB  PHE A 269       4.398  36.975 -14.422  1.00  0.67           C  
ATOM   4093  CG  PHE A 269       4.588  35.927 -13.361  1.00  0.67           C  
ATOM   4094  CD1 PHE A 269       5.689  35.970 -12.506  1.00  0.67           C  
ATOM   4095  CD2 PHE A 269       3.661  34.905 -13.195  1.00  0.67           C  
ATOM   4096  CE1 PHE A 269       5.837  35.029 -11.508  1.00  0.67           C  
ATOM   4097  CE2 PHE A 269       3.824  33.969 -12.198  1.00  0.67           C  
ATOM   4098  CZ  PHE A 269       4.918  34.045 -11.355  1.00  0.67           C  
ATOM   4099  H   PHE A 269       4.579  34.668 -16.504  1.00  0.67           H  
ATOM   4100  HA  PHE A 269       4.715  37.578 -16.441  1.00  0.67           H  
ATOM   4101 1HB  PHE A 269       4.879  37.887 -14.067  1.00  0.67           H  
ATOM   4102 2HB  PHE A 269       3.339  37.185 -14.468  1.00  0.67           H  
ATOM   4103  HD1 PHE A 269       6.427  36.768 -12.622  1.00  0.67           H  
ATOM   4104  HD2 PHE A 269       2.794  34.852 -13.858  1.00  0.67           H  
ATOM   4105  HE1 PHE A 269       6.677  35.063 -10.834  1.00  0.67           H  
ATOM   4106  HE2 PHE A 269       3.090  33.171 -12.072  1.00  0.67           H  
ATOM   4107  HZ  PHE A 269       5.057  33.321 -10.571  1.00  0.67           H  
ATOM   4108  N   THR A 270       7.128  37.553 -15.722  1.00  0.64           N  
ATOM   4109  CA  THR A 270       8.559  37.466 -15.532  1.00  0.64           C  
ATOM   4110  C   THR A 270       8.811  37.878 -14.112  1.00  0.64           C  
ATOM   4111  O   THR A 270       8.231  38.870 -13.648  1.00  0.64           O  
ATOM   4112  CB  THR A 270       9.370  38.346 -16.501  1.00  0.64           C  
ATOM   4113  OG1 THR A 270       9.120  37.931 -17.857  1.00  0.64           O  
ATOM   4114  CG2 THR A 270      10.866  38.227 -16.202  1.00  0.64           C  
ATOM   4115  H   THR A 270       6.669  38.451 -15.732  1.00  0.64           H  
ATOM   4116  HA  THR A 270       8.878  36.439 -15.661  1.00  0.64           H  
ATOM   4117  HB  THR A 270       9.062  39.382 -16.388  1.00  0.64           H  
ATOM   4118  HG1 THR A 270       9.613  37.079 -18.048  1.00  0.64           H  
ATOM   4119 1HG2 THR A 270      11.426  38.851 -16.895  1.00  0.64           H  
ATOM   4120 2HG2 THR A 270      11.066  38.551 -15.187  1.00  0.64           H  
ATOM   4121 3HG2 THR A 270      11.175  37.183 -16.322  1.00  0.64           H  
ATOM   4122  N   VAL A 271       9.634  37.111 -13.414  1.00  0.64           N  
ATOM   4123  CA  VAL A 271       9.927  37.432 -12.032  1.00  0.64           C  
ATOM   4124  C   VAL A 271      11.380  37.749 -11.836  1.00  0.64           C  
ATOM   4125  O   VAL A 271      12.251  37.006 -12.273  1.00  0.64           O  
ATOM   4126  CB  VAL A 271       9.592  36.246 -11.130  1.00  0.64           C  
ATOM   4127  CG1 VAL A 271      10.363  35.079 -11.585  1.00  0.64           C  
ATOM   4128  CG2 VAL A 271       9.926  36.559  -9.705  1.00  0.64           C  
ATOM   4129  H   VAL A 271      10.050  36.298 -13.874  1.00  0.64           H  
ATOM   4130  HA  VAL A 271       9.333  38.286 -11.744  1.00  0.64           H  
ATOM   4131  HB  VAL A 271       8.554  36.028 -11.216  1.00  0.64           H  
ATOM   4132 1HG1 VAL A 271      10.153  34.230 -10.995  1.00  0.64           H  
ATOM   4133 2HG1 VAL A 271      10.086  34.881 -12.611  1.00  0.64           H  
ATOM   4134 3HG1 VAL A 271      11.428  35.298 -11.519  1.00  0.64           H  
ATOM   4135 1HG2 VAL A 271       9.666  35.706  -9.102  1.00  0.64           H  
ATOM   4136 2HG2 VAL A 271      10.985  36.764  -9.600  1.00  0.64           H  
ATOM   4137 3HG2 VAL A 271       9.364  37.427  -9.381  1.00  0.64           H  
ATOM   4138  N   LEU A 272      11.623  38.836 -11.131  1.00  0.67           N  
ATOM   4139  CA  LEU A 272      12.940  39.336 -10.808  1.00  0.67           C  
ATOM   4140  C   LEU A 272      13.278  39.057  -9.363  1.00  0.67           C  
ATOM   4141  O   LEU A 272      12.458  39.270  -8.475  1.00  0.67           O  
ATOM   4142  CB  LEU A 272      13.009  40.837 -11.073  1.00  0.67           C  
ATOM   4143  CG  LEU A 272      14.322  41.530 -10.690  1.00  0.67           C  
ATOM   4144  CD1 LEU A 272      15.443  41.031 -11.584  1.00  0.67           C  
ATOM   4145  CD2 LEU A 272      14.142  43.034 -10.821  1.00  0.67           C  
ATOM   4146  H   LEU A 272      10.815  39.364 -10.806  1.00  0.67           H  
ATOM   4147  HA  LEU A 272      13.671  38.831 -11.438  1.00  0.67           H  
ATOM   4148 1HB  LEU A 272      12.848  41.003 -12.136  1.00  0.67           H  
ATOM   4149 2HB  LEU A 272      12.200  41.321 -10.524  1.00  0.67           H  
ATOM   4150  HG  LEU A 272      14.581  41.284  -9.658  1.00  0.67           H  
ATOM   4151 1HD1 LEU A 272      16.377  41.518 -11.304  1.00  0.67           H  
ATOM   4152 2HD1 LEU A 272      15.558  39.950 -11.476  1.00  0.67           H  
ATOM   4153 3HD1 LEU A 272      15.207  41.272 -12.610  1.00  0.67           H  
ATOM   4154 1HD2 LEU A 272      15.068  43.538 -10.544  1.00  0.67           H  
ATOM   4155 2HD2 LEU A 272      13.888  43.282 -11.852  1.00  0.67           H  
ATOM   4156 3HD2 LEU A 272      13.338  43.361 -10.161  1.00  0.67           H  
ATOM   4157  N   ARG A 273      14.467  38.547  -9.113  1.00  0.72           N  
ATOM   4158  CA  ARG A 273      14.872  38.263  -7.747  1.00  0.72           C  
ATOM   4159  C   ARG A 273      16.128  39.059  -7.444  1.00  0.72           C  
ATOM   4160  O   ARG A 273      17.043  39.113  -8.260  1.00  0.72           O  
ATOM   4161  CB  ARG A 273      15.121  36.773  -7.595  1.00  0.72           C  
ATOM   4162  CG  ARG A 273      13.885  35.889  -7.718  1.00  0.72           C  
ATOM   4163  CD  ARG A 273      14.220  34.441  -7.834  1.00  0.72           C  
ATOM   4164  NE  ARG A 273      14.905  34.176  -9.082  1.00  0.72           N  
ATOM   4165  CZ  ARG A 273      15.470  33.008  -9.444  1.00  0.72           C  
ATOM   4166  NH1 ARG A 273      15.440  31.928  -8.694  1.00  0.72           N  
ATOM   4167  NH2 ARG A 273      16.097  32.917 -10.590  1.00  0.72           N  
ATOM   4168  H   ARG A 273      15.112  38.367  -9.875  1.00  0.72           H  
ATOM   4169  HA  ARG A 273      14.087  38.568  -7.056  1.00  0.72           H  
ATOM   4170 1HB  ARG A 273      15.807  36.467  -8.365  1.00  0.72           H  
ATOM   4171 2HB  ARG A 273      15.589  36.573  -6.632  1.00  0.72           H  
ATOM   4172 1HG  ARG A 273      13.317  36.010  -6.811  1.00  0.72           H  
ATOM   4173 2HG  ARG A 273      13.283  36.183  -8.577  1.00  0.72           H  
ATOM   4174 1HD  ARG A 273      14.868  34.135  -7.012  1.00  0.72           H  
ATOM   4175 2HD  ARG A 273      13.316  33.857  -7.814  1.00  0.72           H  
ATOM   4176  HE  ARG A 273      14.992  34.944  -9.739  1.00  0.72           H  
ATOM   4177 1HH1 ARG A 273      14.974  31.899  -7.781  1.00  0.72           H  
ATOM   4178 2HH1 ARG A 273      15.913  31.086  -9.069  1.00  0.72           H  
ATOM   4179 1HH2 ARG A 273      16.168  33.723 -11.238  1.00  0.72           H  
ATOM   4180 2HH2 ARG A 273      16.526  32.008 -10.824  1.00  0.72           H  
ATOM   4181  N   ARG A 274      16.205  39.629  -6.245  1.00  0.77           N  
ATOM   4182  CA  ARG A 274      17.342  40.469  -5.859  1.00  0.77           C  
ATOM   4183  C   ARG A 274      18.727  39.929  -6.237  1.00  0.77           C  
ATOM   4184  O   ARG A 274      19.573  40.687  -6.715  1.00  0.77           O  
ATOM   4185  CB  ARG A 274      17.323  40.679  -4.349  1.00  0.77           C  
ATOM   4186  CG  ARG A 274      18.406  41.593  -3.801  1.00  0.77           C  
ATOM   4187  CD  ARG A 274      18.364  41.706  -2.290  1.00  0.77           C  
ATOM   4188  NE  ARG A 274      17.162  42.398  -1.765  1.00  0.77           N  
ATOM   4189  CZ  ARG A 274      17.024  43.736  -1.676  1.00  0.77           C  
ATOM   4190  NH1 ARG A 274      17.975  44.547  -2.100  1.00  0.77           N  
ATOM   4191  NH2 ARG A 274      15.916  44.212  -1.146  1.00  0.77           N  
ATOM   4192  H   ARG A 274      15.407  39.556  -5.609  1.00  0.77           H  
ATOM   4193  HA  ARG A 274      17.214  41.437  -6.345  1.00  0.77           H  
ATOM   4194 1HB  ARG A 274      16.354  41.088  -4.049  1.00  0.77           H  
ATOM   4195 2HB  ARG A 274      17.437  39.716  -3.850  1.00  0.77           H  
ATOM   4196 1HG  ARG A 274      19.385  41.186  -4.082  1.00  0.77           H  
ATOM   4197 2HG  ARG A 274      18.292  42.588  -4.230  1.00  0.77           H  
ATOM   4198 1HD  ARG A 274      18.388  40.700  -1.867  1.00  0.77           H  
ATOM   4199 2HD  ARG A 274      19.243  42.251  -1.953  1.00  0.77           H  
ATOM   4200  HE  ARG A 274      16.363  41.842  -1.397  1.00  0.77           H  
ATOM   4201 1HH1 ARG A 274      18.820  44.166  -2.498  1.00  0.77           H  
ATOM   4202 2HH1 ARG A 274      17.857  45.546  -2.021  1.00  0.77           H  
ATOM   4203 1HH2 ARG A 274      15.213  43.531  -0.806  1.00  0.77           H  
ATOM   4204 2HH2 ARG A 274      15.766  45.202  -1.058  1.00  0.77           H  
ATOM   4205  N   ASP A 275      18.965  38.638  -6.009  1.00  0.80           N  
ATOM   4206  CA  ASP A 275      20.277  38.050  -6.267  1.00  0.80           C  
ATOM   4207  C   ASP A 275      20.358  37.123  -7.499  1.00  0.80           C  
ATOM   4208  O   ASP A 275      21.338  36.377  -7.628  1.00  0.80           O  
ATOM   4209  CB  ASP A 275      20.717  37.259  -5.030  1.00  0.80           C  
ATOM   4210  CG  ASP A 275      20.885  38.145  -3.783  1.00  0.80           C  
ATOM   4211  OD1 ASP A 275      21.451  39.205  -3.887  1.00  0.80           O  
ATOM   4212  OD2 ASP A 275      20.419  37.748  -2.743  1.00  0.80           O  
ATOM   4213  H   ASP A 275      18.222  38.063  -5.642  1.00  0.80           H  
ATOM   4214  HA  ASP A 275      20.984  38.866  -6.421  1.00  0.80           H  
ATOM   4215 1HB  ASP A 275      19.981  36.484  -4.817  1.00  0.80           H  
ATOM   4216 2HB  ASP A 275      21.664  36.765  -5.236  1.00  0.80           H  
ATOM   4217  N   ARG A 276      19.334  37.113  -8.366  1.00  0.80           N  
ATOM   4218  CA  ARG A 276      19.325  36.170  -9.503  1.00  0.80           C  
ATOM   4219  C   ARG A 276      18.770  36.723 -10.823  1.00  0.80           C  
ATOM   4220  O   ARG A 276      18.096  37.752 -10.870  1.00  0.80           O  
ATOM   4221  CB  ARG A 276      18.526  34.915  -9.176  1.00  0.80           C  
ATOM   4222  CG  ARG A 276      19.034  34.011  -8.045  1.00  0.80           C  
ATOM   4223  CD  ARG A 276      20.274  33.290  -8.433  1.00  0.80           C  
ATOM   4224  NE  ARG A 276      20.685  32.342  -7.418  1.00  0.80           N  
ATOM   4225  CZ  ARG A 276      21.482  32.627  -6.369  1.00  0.80           C  
ATOM   4226  NH1 ARG A 276      21.967  33.840  -6.206  1.00  0.80           N  
ATOM   4227  NH2 ARG A 276      21.780  31.675  -5.497  1.00  0.80           N  
ATOM   4228  H   ARG A 276      18.563  37.773  -8.254  1.00  0.80           H  
ATOM   4229  HA  ARG A 276      20.355  35.870  -9.688  1.00  0.80           H  
ATOM   4230 1HB  ARG A 276      17.532  35.202  -8.920  1.00  0.80           H  
ATOM   4231 2HB  ARG A 276      18.461  34.298 -10.068  1.00  0.80           H  
ATOM   4232 1HG  ARG A 276      19.228  34.588  -7.149  1.00  0.80           H  
ATOM   4233 2HG  ARG A 276      18.269  33.263  -7.827  1.00  0.80           H  
ATOM   4234 1HD  ARG A 276      20.095  32.743  -9.359  1.00  0.80           H  
ATOM   4235 2HD  ARG A 276      21.085  34.002  -8.584  1.00  0.80           H  
ATOM   4236  HE  ARG A 276      20.338  31.397  -7.501  1.00  0.80           H  
ATOM   4237 1HH1 ARG A 276      21.750  34.593  -6.881  1.00  0.80           H  
ATOM   4238 2HH1 ARG A 276      22.564  34.040  -5.419  1.00  0.80           H  
ATOM   4239 1HH2 ARG A 276      21.410  30.742  -5.621  1.00  0.80           H  
ATOM   4240 2HH2 ARG A 276      22.378  31.880  -4.710  1.00  0.80           H  
ATOM   4241  N   GLU A 277      19.034  35.997 -11.909  1.00  0.78           N  
ATOM   4242  CA  GLU A 277      18.490  36.366 -13.211  1.00  0.78           C  
ATOM   4243  C   GLU A 277      16.964  36.155 -13.210  1.00  0.78           C  
ATOM   4244  O   GLU A 277      16.479  35.260 -12.508  1.00  0.78           O  
ATOM   4245  CB  GLU A 277      19.132  35.530 -14.317  1.00  0.78           C  
ATOM   4246  CG  GLU A 277      20.612  35.814 -14.535  1.00  0.78           C  
ATOM   4247  CD  GLU A 277      21.211  35.019 -15.674  1.00  0.78           C  
ATOM   4248  OE1 GLU A 277      20.479  34.338 -16.352  1.00  0.78           O  
ATOM   4249  OE2 GLU A 277      22.403  35.097 -15.864  1.00  0.78           O  
ATOM   4250  H   GLU A 277      19.613  35.173 -11.832  1.00  0.78           H  
ATOM   4251  HA  GLU A 277      18.751  37.400 -13.380  1.00  0.78           H  
ATOM   4252 1HB  GLU A 277      19.025  34.471 -14.077  1.00  0.78           H  
ATOM   4253 2HB  GLU A 277      18.611  35.703 -15.259  1.00  0.78           H  
ATOM   4254 1HG  GLU A 277      20.737  36.875 -14.743  1.00  0.78           H  
ATOM   4255 2HG  GLU A 277      21.152  35.587 -13.616  1.00  0.78           H  
ATOM   4256  N   PRO A 278      16.183  36.966 -13.953  1.00  0.75           N  
ATOM   4257  CA  PRO A 278      14.744  36.841 -14.103  1.00  0.75           C  
ATOM   4258  C   PRO A 278      14.286  35.496 -14.666  1.00  0.75           C  
ATOM   4259  O   PRO A 278      14.938  34.939 -15.552  1.00  0.75           O  
ATOM   4260  CB  PRO A 278      14.414  37.950 -15.114  1.00  0.75           C  
ATOM   4261  CG  PRO A 278      15.507  38.955 -14.962  1.00  0.75           C  
ATOM   4262  CD  PRO A 278      16.750  38.152 -14.641  1.00  0.75           C  
ATOM   4263  HA  PRO A 278      14.312  37.031 -13.128  1.00  0.75           H  
ATOM   4264 1HB  PRO A 278      14.333  37.528 -16.127  1.00  0.75           H  
ATOM   4265 2HB  PRO A 278      13.438  38.374 -14.864  1.00  0.75           H  
ATOM   4266 1HG  PRO A 278      15.608  39.546 -15.886  1.00  0.75           H  
ATOM   4267 2HG  PRO A 278      15.243  39.651 -14.175  1.00  0.75           H  
ATOM   4268 1HD  PRO A 278      17.303  37.863 -15.548  1.00  0.75           H  
ATOM   4269 2HD  PRO A 278      17.334  38.782 -13.962  1.00  0.75           H  
ATOM   4270  N   LEU A 279      13.142  35.003 -14.182  1.00  0.72           N  
ATOM   4271  CA  LEU A 279      12.578  33.754 -14.706  1.00  0.72           C  
ATOM   4272  C   LEU A 279      11.285  34.010 -15.456  1.00  0.72           C  
ATOM   4273  O   LEU A 279      10.486  34.845 -15.038  1.00  0.72           O  
ATOM   4274  CB  LEU A 279      12.246  32.753 -13.590  1.00  0.72           C  
ATOM   4275  CG  LEU A 279      13.349  32.376 -12.666  1.00  0.72           C  
ATOM   4276  CD1 LEU A 279      12.804  31.403 -11.574  1.00  0.72           C  
ATOM   4277  CD2 LEU A 279      14.443  31.765 -13.467  1.00  0.72           C  
ATOM   4278  H   LEU A 279      12.672  35.525 -13.444  1.00  0.72           H  
ATOM   4279  HA  LEU A 279      13.293  33.303 -15.392  1.00  0.72           H  
ATOM   4280 1HB  LEU A 279      11.437  33.112 -13.013  1.00  0.72           H  
ATOM   4281 2HB  LEU A 279      11.912  31.834 -14.069  1.00  0.72           H  
ATOM   4282  HG  LEU A 279      13.727  33.268 -12.165  1.00  0.72           H  
ATOM   4283 1HD1 LEU A 279      13.609  31.127 -10.894  1.00  0.72           H  
ATOM   4284 2HD1 LEU A 279      12.007  31.892 -11.012  1.00  0.72           H  
ATOM   4285 3HD1 LEU A 279      12.415  30.503 -12.044  1.00  0.72           H  
ATOM   4286 1HD2 LEU A 279      15.253  31.505 -12.816  1.00  0.72           H  
ATOM   4287 2HD2 LEU A 279      14.070  30.874 -13.971  1.00  0.72           H  
ATOM   4288 3HD2 LEU A 279      14.800  32.480 -14.209  1.00  0.72           H  
ATOM   4289  N   ASP A 280      11.041  33.249 -16.518  1.00  0.71           N  
ATOM   4290  CA  ASP A 280       9.751  33.317 -17.207  1.00  0.71           C  
ATOM   4291  C   ASP A 280       8.845  32.198 -16.702  1.00  0.71           C  
ATOM   4292  O   ASP A 280       9.188  31.018 -16.779  1.00  0.71           O  
ATOM   4293  CB  ASP A 280       9.914  33.282 -18.722  1.00  0.71           C  
ATOM   4294  CG  ASP A 280      10.528  34.578 -19.266  1.00  0.71           C  
ATOM   4295  OD1 ASP A 280      10.490  35.572 -18.565  1.00  0.71           O  
ATOM   4296  OD2 ASP A 280      11.036  34.560 -20.358  1.00  0.71           O  
ATOM   4297  H   ASP A 280      11.745  32.597 -16.839  1.00  0.71           H  
ATOM   4298  HA  ASP A 280       9.269  34.263 -16.957  1.00  0.71           H  
ATOM   4299 1HB  ASP A 280      10.545  32.440 -19.008  1.00  0.71           H  
ATOM   4300 2HB  ASP A 280       8.937  33.135 -19.186  1.00  0.71           H  
ATOM   4301  N   VAL A 281       7.714  32.595 -16.139  1.00  0.74           N  
ATOM   4302  CA  VAL A 281       6.772  31.695 -15.497  1.00  0.74           C  
ATOM   4303  C   VAL A 281       5.371  31.732 -16.127  1.00  0.74           C  
ATOM   4304  O   VAL A 281       4.844  32.796 -16.458  1.00  0.74           O  
ATOM   4305  CB  VAL A 281       6.689  32.058 -14.004  1.00  0.74           C  
ATOM   4306  CG1 VAL A 281       5.679  31.182 -13.320  1.00  0.74           C  
ATOM   4307  CG2 VAL A 281       8.073  31.910 -13.346  1.00  0.74           C  
ATOM   4308  H   VAL A 281       7.498  33.592 -16.121  1.00  0.74           H  
ATOM   4309  HA  VAL A 281       7.161  30.680 -15.583  1.00  0.74           H  
ATOM   4310  HB  VAL A 281       6.357  33.093 -13.911  1.00  0.74           H  
ATOM   4311 1HG1 VAL A 281       5.617  31.460 -12.286  1.00  0.74           H  
ATOM   4312 2HG1 VAL A 281       4.716  31.327 -13.782  1.00  0.74           H  
ATOM   4313 3HG1 VAL A 281       5.977  30.137 -13.403  1.00  0.74           H  
ATOM   4314 1HG2 VAL A 281       8.006  32.183 -12.305  1.00  0.74           H  
ATOM   4315 2HG2 VAL A 281       8.400  30.882 -13.430  1.00  0.74           H  
ATOM   4316 3HG2 VAL A 281       8.792  32.567 -13.839  1.00  0.74           H  
ATOM   4317  N   SER A 282       4.780  30.557 -16.328  1.00  0.78           N  
ATOM   4318  CA  SER A 282       3.427  30.449 -16.884  1.00  0.78           C  
ATOM   4319  C   SER A 282       2.572  29.533 -16.024  1.00  0.78           C  
ATOM   4320  O   SER A 282       2.918  28.378 -15.811  1.00  0.78           O  
ATOM   4321  CB  SER A 282       3.466  29.933 -18.305  1.00  0.78           C  
ATOM   4322  OG  SER A 282       2.178  29.717 -18.800  1.00  0.78           O  
ATOM   4323  H   SER A 282       5.274  29.714 -16.066  1.00  0.78           H  
ATOM   4324  HA  SER A 282       2.965  31.434 -16.885  1.00  0.78           H  
ATOM   4325 1HB  SER A 282       3.979  30.659 -18.929  1.00  0.78           H  
ATOM   4326 2HB  SER A 282       4.035  29.007 -18.345  1.00  0.78           H  
ATOM   4327  HG  SER A 282       1.650  30.470 -18.509  1.00  0.78           H  
ATOM   4328  N   VAL A 283       1.469  30.069 -15.511  1.00  0.83           N  
ATOM   4329  CA  VAL A 283       0.578  29.357 -14.597  1.00  0.83           C  
ATOM   4330  C   VAL A 283      -0.797  29.123 -15.248  1.00  0.83           C  
ATOM   4331  O   VAL A 283      -1.363  30.006 -15.894  1.00  0.83           O  
ATOM   4332  CB  VAL A 283       0.512  30.130 -13.249  1.00  0.83           C  
ATOM   4333  CG1 VAL A 283      -0.463  29.474 -12.254  1.00  0.83           C  
ATOM   4334  CG2 VAL A 283       1.928  30.161 -12.649  1.00  0.83           C  
ATOM   4335  H   VAL A 283       1.248  31.034 -15.753  1.00  0.83           H  
ATOM   4336  HA  VAL A 283       1.017  28.379 -14.384  1.00  0.83           H  
ATOM   4337  HB  VAL A 283       0.163  31.150 -13.434  1.00  0.83           H  
ATOM   4338 1HG1 VAL A 283      -0.471  30.047 -11.326  1.00  0.83           H  
ATOM   4339 2HG1 VAL A 283      -1.439  29.471 -12.660  1.00  0.83           H  
ATOM   4340 3HG1 VAL A 283      -0.147  28.450 -12.044  1.00  0.83           H  
ATOM   4341 1HG2 VAL A 283       1.918  30.712 -11.715  1.00  0.83           H  
ATOM   4342 2HG2 VAL A 283       2.269  29.140 -12.466  1.00  0.83           H  
ATOM   4343 3HG2 VAL A 283       2.596  30.647 -13.340  1.00  0.83           H  
ATOM   4344  N   ASN A 284      -1.336  27.910 -15.076  1.00  0.87           N  
ATOM   4345  CA  ASN A 284      -2.596  27.479 -15.708  1.00  0.87           C  
ATOM   4346  C   ASN A 284      -3.858  27.875 -14.937  1.00  0.87           C  
ATOM   4347  O   ASN A 284      -4.975  27.445 -15.244  1.00  0.87           O  
ATOM   4348  CB  ASN A 284      -2.574  25.973 -15.870  1.00  0.87           C  
ATOM   4349  CG  ASN A 284      -1.617  25.491 -16.927  1.00  0.87           C  
ATOM   4350  OD1 ASN A 284      -1.485  26.095 -17.992  1.00  0.87           O  
ATOM   4351  ND2 ASN A 284      -0.938  24.412 -16.647  1.00  0.87           N  
ATOM   4352  H   ASN A 284      -0.831  27.236 -14.512  1.00  0.87           H  
ATOM   4353  HA  ASN A 284      -2.657  27.946 -16.684  1.00  0.87           H  
ATOM   4354 1HB  ASN A 284      -2.296  25.512 -14.917  1.00  0.87           H  
ATOM   4355 2HB  ASN A 284      -3.574  25.623 -16.121  1.00  0.87           H  
ATOM   4356 1HD2 ASN A 284      -0.283  24.046 -17.312  1.00  0.87           H  
ATOM   4357 2HD2 ASN A 284      -1.060  23.955 -15.765  1.00  0.87           H  
ATOM   4358  N   MET A 285      -3.658  28.637 -13.893  1.00  0.90           N  
ATOM   4359  CA  MET A 285      -4.706  29.168 -13.049  1.00  0.90           C  
ATOM   4360  C   MET A 285      -4.625  30.689 -13.151  1.00  0.90           C  
ATOM   4361  O   MET A 285      -3.712  31.261 -12.561  1.00  0.90           O  
ATOM   4362  CB  MET A 285      -4.455  28.769 -11.622  1.00  0.90           C  
ATOM   4363  CG  MET A 285      -4.396  27.332 -11.349  1.00  0.90           C  
ATOM   4364  SD  MET A 285      -3.943  27.085  -9.681  1.00  0.90           S  
ATOM   4365  CE  MET A 285      -5.376  27.631  -8.813  1.00  0.90           C  
ATOM   4366  H   MET A 285      -2.708  28.910 -13.713  1.00  0.90           H  
ATOM   4367  HA  MET A 285      -5.666  28.798 -13.386  1.00  0.90           H  
ATOM   4368 1HB  MET A 285      -3.529  29.219 -11.269  1.00  0.90           H  
ATOM   4369 2HB  MET A 285      -5.265  29.152 -11.007  1.00  0.90           H  
ATOM   4370 1HG  MET A 285      -5.368  26.871 -11.524  1.00  0.90           H  
ATOM   4371 2HG  MET A 285      -3.654  26.844 -11.984  1.00  0.90           H  
ATOM   4372 1HE  MET A 285      -5.199  27.517  -7.747  1.00  0.90           H  
ATOM   4373 2HE  MET A 285      -5.567  28.683  -9.041  1.00  0.90           H  
ATOM   4374 3HE  MET A 285      -6.241  27.031  -9.112  1.00  0.90           H  
ATOM   4375  N   PRO A 286      -5.528  31.382 -13.836  1.00  0.90           N  
ATOM   4376  CA  PRO A 286      -5.396  32.795 -14.097  1.00  0.90           C  
ATOM   4377  C   PRO A 286      -5.611  33.679 -12.880  1.00  0.90           C  
ATOM   4378  O   PRO A 286      -6.389  33.343 -11.982  1.00  0.90           O  
ATOM   4379  CB  PRO A 286      -6.486  33.043 -15.129  1.00  0.90           C  
ATOM   4380  CG  PRO A 286      -7.539  31.987 -14.822  1.00  0.90           C  
ATOM   4381  CD  PRO A 286      -6.762  30.771 -14.319  1.00  0.90           C  
ATOM   4382  HA  PRO A 286      -4.410  32.951 -14.528  1.00  0.90           H  
ATOM   4383 1HB  PRO A 286      -6.865  34.077 -15.036  1.00  0.90           H  
ATOM   4384 2HB  PRO A 286      -6.058  32.960 -16.127  1.00  0.90           H  
ATOM   4385 1HG  PRO A 286      -8.243  32.364 -14.076  1.00  0.90           H  
ATOM   4386 2HG  PRO A 286      -8.122  31.766 -15.720  1.00  0.90           H  
ATOM   4387 1HD  PRO A 286      -7.311  30.314 -13.486  1.00  0.90           H  
ATOM   4388 2HD  PRO A 286      -6.562  30.057 -15.132  1.00  0.90           H  
ATOM   4389  N   GLY A 287      -4.986  34.851 -12.914  1.00  0.88           N  
ATOM   4390  CA  GLY A 287      -5.243  35.899 -11.928  1.00  0.88           C  
ATOM   4391  C   GLY A 287      -4.022  36.385 -11.150  1.00  0.88           C  
ATOM   4392  O   GLY A 287      -3.040  35.662 -10.945  1.00  0.88           O  
ATOM   4393  H   GLY A 287      -4.317  35.000 -13.670  1.00  0.88           H  
ATOM   4394 1HA  GLY A 287      -5.697  36.749 -12.441  1.00  0.88           H  
ATOM   4395 2HA  GLY A 287      -5.991  35.540 -11.223  1.00  0.88           H  
ATOM   4396  N   ASN A 288      -4.122  37.619 -10.660  1.00  0.84           N  
ATOM   4397  CA  ASN A 288      -3.035  38.253  -9.921  1.00  0.84           C  
ATOM   4398  C   ASN A 288      -2.711  37.528  -8.620  1.00  0.84           C  
ATOM   4399  O   ASN A 288      -1.561  37.503  -8.185  1.00  0.84           O  
ATOM   4400  CB  ASN A 288      -3.373  39.701  -9.663  1.00  0.84           C  
ATOM   4401  CG  ASN A 288      -3.298  40.526 -10.932  1.00  0.84           C  
ATOM   4402  OD1 ASN A 288      -2.654  40.138 -11.916  1.00  0.84           O  
ATOM   4403  ND2 ASN A 288      -3.953  41.658 -10.924  1.00  0.84           N  
ATOM   4404  H   ASN A 288      -4.966  38.147 -10.839  1.00  0.84           H  
ATOM   4405  HA  ASN A 288      -2.136  38.217 -10.540  1.00  0.84           H  
ATOM   4406 1HB  ASN A 288      -4.378  39.776  -9.246  1.00  0.84           H  
ATOM   4407 2HB  ASN A 288      -2.680  40.112  -8.928  1.00  0.84           H  
ATOM   4408 1HD2 ASN A 288      -3.944  42.246 -11.733  1.00  0.84           H  
ATOM   4409 2HD2 ASN A 288      -4.462  41.936 -10.110  1.00  0.84           H  
ATOM   4410  N   HIS A 289      -3.712  36.914  -7.992  1.00  0.79           N  
ATOM   4411  CA  HIS A 289      -3.428  36.216  -6.744  1.00  0.79           C  
ATOM   4412  C   HIS A 289      -2.544  35.013  -7.001  1.00  0.79           C  
ATOM   4413  O   HIS A 289      -1.688  34.678  -6.184  1.00  0.79           O  
ATOM   4414  CB  HIS A 289      -4.696  35.794  -5.991  1.00  0.79           C  
ATOM   4415  CG  HIS A 289      -5.394  36.930  -5.308  1.00  0.79           C  
ATOM   4416  ND1 HIS A 289      -6.605  36.783  -4.660  1.00  0.79           N  
ATOM   4417  CD2 HIS A 289      -5.050  38.234  -5.169  1.00  0.79           C  
ATOM   4418  CE1 HIS A 289      -6.969  37.934  -4.146  1.00  0.79           C  
ATOM   4419  NE2 HIS A 289      -6.046  38.842  -4.444  1.00  0.79           N  
ATOM   4420  H   HIS A 289      -4.646  36.944  -8.373  1.00  0.79           H  
ATOM   4421  HA  HIS A 289      -2.877  36.880  -6.082  1.00  0.79           H  
ATOM   4422 1HB  HIS A 289      -5.396  35.329  -6.687  1.00  0.79           H  
ATOM   4423 2HB  HIS A 289      -4.440  35.047  -5.239  1.00  0.79           H  
ATOM   4424  HD1 HIS A 289      -7.178  35.944  -4.545  1.00  0.79           H  
ATOM   4425  HD2 HIS A 289      -4.191  38.812  -5.510  1.00  0.79           H  
ATOM   4426  HE1 HIS A 289      -7.906  37.989  -3.599  1.00  0.79           H  
ATOM   4427  N   ASN A 290      -2.737  34.352  -8.138  1.00  0.75           N  
ATOM   4428  CA  ASN A 290      -1.945  33.177  -8.436  1.00  0.75           C  
ATOM   4429  C   ASN A 290      -0.519  33.605  -8.736  1.00  0.75           C  
ATOM   4430  O   ASN A 290       0.441  32.898  -8.410  1.00  0.75           O  
ATOM   4431  CB  ASN A 290      -2.576  32.412  -9.552  1.00  0.75           C  
ATOM   4432  CG  ASN A 290      -3.848  31.795  -9.084  1.00  0.75           C  
ATOM   4433  OD1 ASN A 290      -4.081  31.534  -7.889  1.00  0.75           O  
ATOM   4434  ND2 ASN A 290      -4.682  31.572 -10.013  1.00  0.75           N  
ATOM   4435  H   ASN A 290      -3.429  34.670  -8.805  1.00  0.75           H  
ATOM   4436  HA  ASN A 290      -1.920  32.539  -7.556  1.00  0.75           H  
ATOM   4437 1HB  ASN A 290      -2.789  33.079 -10.394  1.00  0.75           H  
ATOM   4438 2HB  ASN A 290      -1.905  31.632  -9.908  1.00  0.75           H  
ATOM   4439 1HD2 ASN A 290      -5.571  31.167  -9.835  1.00  0.75           H  
ATOM   4440 2HD2 ASN A 290      -4.395  31.769 -10.960  1.00  0.75           H  
ATOM   4441  N   VAL A 291      -0.364  34.810  -9.292  1.00  0.70           N  
ATOM   4442  CA  VAL A 291       0.978  35.328  -9.513  1.00  0.70           C  
ATOM   4443  C   VAL A 291       1.646  35.529  -8.159  1.00  0.70           C  
ATOM   4444  O   VAL A 291       2.785  35.112  -7.959  1.00  0.70           O  
ATOM   4445  CB  VAL A 291       0.961  36.661 -10.274  1.00  0.70           C  
ATOM   4446  CG1 VAL A 291       2.361  37.252 -10.304  1.00  0.70           C  
ATOM   4447  CG2 VAL A 291       0.452  36.436 -11.652  1.00  0.70           C  
ATOM   4448  H   VAL A 291      -1.187  35.340  -9.587  1.00  0.70           H  
ATOM   4449  HA  VAL A 291       1.548  34.602 -10.090  1.00  0.70           H  
ATOM   4450  HB  VAL A 291       0.322  37.366  -9.759  1.00  0.70           H  
ATOM   4451 1HG1 VAL A 291       2.337  38.197 -10.835  1.00  0.70           H  
ATOM   4452 2HG1 VAL A 291       2.709  37.416  -9.284  1.00  0.70           H  
ATOM   4453 3HG1 VAL A 291       3.034  36.571 -10.806  1.00  0.70           H  
ATOM   4454 1HG2 VAL A 291       0.432  37.378 -12.189  1.00  0.70           H  
ATOM   4455 2HG2 VAL A 291       1.093  35.736 -12.170  1.00  0.70           H  
ATOM   4456 3HG2 VAL A 291      -0.557  36.029 -11.586  1.00  0.70           H  
ATOM   4457  N   LEU A 292       0.918  36.123  -7.209  1.00  0.67           N  
ATOM   4458  CA  LEU A 292       1.473  36.361  -5.881  1.00  0.67           C  
ATOM   4459  C   LEU A 292       1.807  35.043  -5.168  1.00  0.67           C  
ATOM   4460  O   LEU A 292       2.864  34.914  -4.541  1.00  0.67           O  
ATOM   4461  CB  LEU A 292       0.466  37.172  -5.047  1.00  0.67           C  
ATOM   4462  CG  LEU A 292       0.238  38.607  -5.527  1.00  0.67           C  
ATOM   4463  CD1 LEU A 292      -0.885  39.245  -4.725  1.00  0.67           C  
ATOM   4464  CD2 LEU A 292       1.507  39.368  -5.399  1.00  0.67           C  
ATOM   4465  H   LEU A 292      -0.024  36.448  -7.435  1.00  0.67           H  
ATOM   4466  HA  LEU A 292       2.388  36.936  -5.988  1.00  0.67           H  
ATOM   4467 1HB  LEU A 292      -0.490  36.658  -5.072  1.00  0.67           H  
ATOM   4468 2HB  LEU A 292       0.796  37.212  -4.022  1.00  0.67           H  
ATOM   4469  HG  LEU A 292      -0.062  38.597  -6.570  1.00  0.67           H  
ATOM   4470 1HD1 LEU A 292      -1.050  40.263  -5.078  1.00  0.67           H  
ATOM   4471 2HD1 LEU A 292      -1.794  38.666  -4.850  1.00  0.67           H  
ATOM   4472 3HD1 LEU A 292      -0.616  39.265  -3.677  1.00  0.67           H  
ATOM   4473 1HD2 LEU A 292       1.359  40.390  -5.752  1.00  0.67           H  
ATOM   4474 2HD2 LEU A 292       1.821  39.388  -4.360  1.00  0.67           H  
ATOM   4475 3HD2 LEU A 292       2.263  38.887  -6.000  1.00  0.67           H  
ATOM   4476  N   ASN A 293       0.943  34.038  -5.317  1.00  0.63           N  
ATOM   4477  CA  ASN A 293       1.173  32.744  -4.682  1.00  0.63           C  
ATOM   4478  C   ASN A 293       2.418  32.100  -5.283  1.00  0.63           C  
ATOM   4479  O   ASN A 293       3.253  31.505  -4.580  1.00  0.63           O  
ATOM   4480  CB  ASN A 293      -0.011  31.844  -4.922  1.00  0.63           C  
ATOM   4481  CG  ASN A 293      -1.242  32.257  -4.203  1.00  0.63           C  
ATOM   4482  OD1 ASN A 293      -1.227  33.000  -3.212  1.00  0.63           O  
ATOM   4483  ND2 ASN A 293      -2.345  31.782  -4.711  1.00  0.63           N  
ATOM   4484  H   ASN A 293       0.080  34.193  -5.838  1.00  0.63           H  
ATOM   4485  HA  ASN A 293       1.338  32.887  -3.613  1.00  0.63           H  
ATOM   4486 1HB  ASN A 293      -0.221  31.794  -5.987  1.00  0.63           H  
ATOM   4487 2HB  ASN A 293       0.240  30.843  -4.593  1.00  0.63           H  
ATOM   4488 1HD2 ASN A 293      -3.227  32.017  -4.313  1.00  0.63           H  
ATOM   4489 2HD2 ASN A 293      -2.293  31.186  -5.511  1.00  0.63           H  
ATOM   4490  N   SER A 294       2.555  32.259  -6.602  1.00  0.61           N  
ATOM   4491  CA  SER A 294       3.679  31.731  -7.333  1.00  0.61           C  
ATOM   4492  C   SER A 294       4.948  32.443  -6.880  1.00  0.61           C  
ATOM   4493  O   SER A 294       5.957  31.790  -6.657  1.00  0.61           O  
ATOM   4494  CB  SER A 294       3.444  31.881  -8.820  1.00  0.61           C  
ATOM   4495  OG  SER A 294       2.352  31.114  -9.229  1.00  0.61           O  
ATOM   4496  H   SER A 294       1.828  32.742  -7.129  1.00  0.61           H  
ATOM   4497  HA  SER A 294       3.779  30.671  -7.106  1.00  0.61           H  
ATOM   4498 1HB  SER A 294       3.270  32.920  -9.061  1.00  0.61           H  
ATOM   4499 2HB  SER A 294       4.330  31.560  -9.351  1.00  0.61           H  
ATOM   4500  HG  SER A 294       1.562  31.583  -8.872  1.00  0.61           H  
ATOM   4501  N   LEU A 295       4.897  33.766  -6.669  1.00  0.59           N  
ATOM   4502  CA  LEU A 295       6.086  34.484  -6.211  1.00  0.59           C  
ATOM   4503  C   LEU A 295       6.526  33.992  -4.842  1.00  0.59           C  
ATOM   4504  O   LEU A 295       7.722  33.815  -4.591  1.00  0.59           O  
ATOM   4505  CB  LEU A 295       5.836  35.983  -6.118  1.00  0.59           C  
ATOM   4506  CG  LEU A 295       5.647  36.739  -7.394  1.00  0.59           C  
ATOM   4507  CD1 LEU A 295       5.273  38.158  -7.026  1.00  0.59           C  
ATOM   4508  CD2 LEU A 295       6.908  36.686  -8.183  1.00  0.59           C  
ATOM   4509  H   LEU A 295       4.040  34.277  -6.877  1.00  0.59           H  
ATOM   4510  HA  LEU A 295       6.893  34.313  -6.909  1.00  0.59           H  
ATOM   4511 1HB  LEU A 295       4.947  36.137  -5.515  1.00  0.59           H  
ATOM   4512 2HB  LEU A 295       6.679  36.428  -5.608  1.00  0.59           H  
ATOM   4513  HG  LEU A 295       4.847  36.306  -7.970  1.00  0.59           H  
ATOM   4514 1HD1 LEU A 295       5.116  38.754  -7.895  1.00  0.59           H  
ATOM   4515 2HD1 LEU A 295       4.373  38.145  -6.442  1.00  0.59           H  
ATOM   4516 3HD1 LEU A 295       6.082  38.588  -6.439  1.00  0.59           H  
ATOM   4517 1HD2 LEU A 295       6.811  37.228  -9.104  1.00  0.59           H  
ATOM   4518 2HD2 LEU A 295       7.678  37.129  -7.595  1.00  0.59           H  
ATOM   4519 3HD2 LEU A 295       7.156  35.655  -8.404  1.00  0.59           H  
ATOM   4520  N   ALA A 296       5.568  33.711  -3.952  1.00  0.59           N  
ATOM   4521  CA  ALA A 296       5.958  33.186  -2.651  1.00  0.59           C  
ATOM   4522  C   ALA A 296       6.681  31.871  -2.840  1.00  0.59           C  
ATOM   4523  O   ALA A 296       7.743  31.636  -2.269  1.00  0.59           O  
ATOM   4524  CB  ALA A 296       4.752  32.937  -1.770  1.00  0.59           C  
ATOM   4525  H   ALA A 296       4.586  33.894  -4.174  1.00  0.59           H  
ATOM   4526  HA  ALA A 296       6.627  33.903  -2.177  1.00  0.59           H  
ATOM   4527 1HB  ALA A 296       5.085  32.551  -0.814  1.00  0.59           H  
ATOM   4528 2HB  ALA A 296       4.218  33.827  -1.631  1.00  0.59           H  
ATOM   4529 3HB  ALA A 296       4.099  32.211  -2.248  1.00  0.59           H  
ATOM   4530  N   THR A 297       6.142  31.042  -3.725  1.00  0.59           N  
ATOM   4531  CA  THR A 297       6.690  29.731  -3.994  1.00  0.59           C  
ATOM   4532  C   THR A 297       8.091  29.801  -4.574  1.00  0.59           C  
ATOM   4533  O   THR A 297       8.980  29.046  -4.171  1.00  0.59           O  
ATOM   4534  CB  THR A 297       5.775  28.973  -4.946  1.00  0.59           C  
ATOM   4535  OG1 THR A 297       4.482  28.829  -4.337  1.00  0.59           O  
ATOM   4536  CG2 THR A 297       6.364  27.644  -5.231  1.00  0.59           C  
ATOM   4537  H   THR A 297       5.272  31.311  -4.190  1.00  0.59           H  
ATOM   4538  HA  THR A 297       6.740  29.183  -3.055  1.00  0.59           H  
ATOM   4539  HB  THR A 297       5.667  29.512  -5.871  1.00  0.59           H  
ATOM   4540  HG1 THR A 297       4.056  29.716  -4.267  1.00  0.59           H  
ATOM   4541 1HG2 THR A 297       5.717  27.084  -5.900  1.00  0.59           H  
ATOM   4542 2HG2 THR A 297       7.342  27.778  -5.691  1.00  0.59           H  
ATOM   4543 3HG2 THR A 297       6.473  27.129  -4.314  1.00  0.59           H  
ATOM   4544  N   ILE A 298       8.293  30.719  -5.517  1.00  0.59           N  
ATOM   4545  CA  ILE A 298       9.573  30.905  -6.177  1.00  0.59           C  
ATOM   4546  C   ILE A 298      10.595  31.313  -5.133  1.00  0.59           C  
ATOM   4547  O   ILE A 298      11.717  30.805  -5.111  1.00  0.59           O  
ATOM   4548  CB  ILE A 298       9.473  32.004  -7.251  1.00  0.59           C  
ATOM   4549  CG1 ILE A 298       8.574  31.544  -8.364  1.00  0.59           C  
ATOM   4550  CG2 ILE A 298      10.876  32.314  -7.804  1.00  0.59           C  
ATOM   4551  CD1 ILE A 298       8.116  32.614  -9.288  1.00  0.59           C  
ATOM   4552  H   ILE A 298       7.503  31.296  -5.800  1.00  0.59           H  
ATOM   4553  HA  ILE A 298       9.881  29.966  -6.635  1.00  0.59           H  
ATOM   4554  HB  ILE A 298       9.027  32.891  -6.814  1.00  0.59           H  
ATOM   4555 1HG1 ILE A 298       9.094  30.844  -8.955  1.00  0.59           H  
ATOM   4556 2HG1 ILE A 298       7.735  31.056  -7.929  1.00  0.59           H  
ATOM   4557 1HG2 ILE A 298      10.811  33.091  -8.564  1.00  0.59           H  
ATOM   4558 2HG2 ILE A 298      11.505  32.648  -6.985  1.00  0.59           H  
ATOM   4559 3HG2 ILE A 298      11.311  31.430  -8.241  1.00  0.59           H  
ATOM   4560 1HD1 ILE A 298       7.484  32.182 -10.054  1.00  0.59           H  
ATOM   4561 2HD1 ILE A 298       7.557  33.349  -8.752  1.00  0.59           H  
ATOM   4562 3HD1 ILE A 298       8.960  33.061  -9.728  1.00  0.59           H  
ATOM   4563  N   ALA A 299      10.211  32.249  -4.257  1.00  0.61           N  
ATOM   4564  CA  ALA A 299      11.102  32.720  -3.209  1.00  0.61           C  
ATOM   4565  C   ALA A 299      11.550  31.609  -2.271  1.00  0.61           C  
ATOM   4566  O   ALA A 299      12.735  31.487  -1.956  1.00  0.61           O  
ATOM   4567  CB  ALA A 299      10.388  33.756  -2.375  1.00  0.61           C  
ATOM   4568  H   ALA A 299       9.276  32.654  -4.326  1.00  0.61           H  
ATOM   4569  HA  ALA A 299      11.983  33.154  -3.678  1.00  0.61           H  
ATOM   4570 1HB  ALA A 299      11.067  34.083  -1.636  1.00  0.61           H  
ATOM   4571 2HB  ALA A 299      10.080  34.579  -3.001  1.00  0.61           H  
ATOM   4572 3HB  ALA A 299       9.516  33.321  -1.901  1.00  0.61           H  
ATOM   4573  N   ILE A 300      10.610  30.759  -1.881  1.00  0.63           N  
ATOM   4574  CA  ILE A 300      10.879  29.678  -0.946  1.00  0.63           C  
ATOM   4575  C   ILE A 300      11.754  28.648  -1.608  1.00  0.63           C  
ATOM   4576  O   ILE A 300      12.792  28.253  -1.077  1.00  0.63           O  
ATOM   4577  CB  ILE A 300       9.542  29.069  -0.542  1.00  0.63           C  
ATOM   4578  CG1 ILE A 300       8.817  30.104   0.183  1.00  0.63           C  
ATOM   4579  CG2 ILE A 300       9.713  27.822   0.303  1.00  0.63           C  
ATOM   4580  CD1 ILE A 300       7.427  29.831   0.315  1.00  0.63           C  
ATOM   4581  H   ILE A 300       9.648  30.912  -2.193  1.00  0.63           H  
ATOM   4582  HA  ILE A 300      11.392  30.077  -0.073  1.00  0.63           H  
ATOM   4583  HB  ILE A 300       8.967  28.828  -1.440  1.00  0.63           H  
ATOM   4584 1HG1 ILE A 300       9.240  30.212   1.170  1.00  0.63           H  
ATOM   4585 2HG1 ILE A 300       8.946  31.035  -0.343  1.00  0.63           H  
ATOM   4586 1HG2 ILE A 300       8.731  27.438   0.569  1.00  0.63           H  
ATOM   4587 2HG2 ILE A 300      10.248  27.086  -0.272  1.00  0.63           H  
ATOM   4588 3HG2 ILE A 300      10.273  28.056   1.209  1.00  0.63           H  
ATOM   4589 1HD1 ILE A 300       6.990  30.661   0.808  1.00  0.63           H  
ATOM   4590 2HD1 ILE A 300       6.978  29.728  -0.667  1.00  0.63           H  
ATOM   4591 3HD1 ILE A 300       7.293  28.915   0.879  1.00  0.63           H  
ATOM   4592  N   ALA A 301      11.353  28.247  -2.799  1.00  0.66           N  
ATOM   4593  CA  ALA A 301      12.080  27.269  -3.556  1.00  0.66           C  
ATOM   4594  C   ALA A 301      13.495  27.739  -3.849  1.00  0.66           C  
ATOM   4595  O   ALA A 301      14.443  26.959  -3.741  1.00  0.66           O  
ATOM   4596  CB  ALA A 301      11.309  27.003  -4.814  1.00  0.66           C  
ATOM   4597  H   ALA A 301      10.498  28.630  -3.200  1.00  0.66           H  
ATOM   4598  HA  ALA A 301      12.153  26.358  -2.967  1.00  0.66           H  
ATOM   4599 1HB  ALA A 301      11.785  26.259  -5.402  1.00  0.66           H  
ATOM   4600 2HB  ALA A 301      10.311  26.665  -4.546  1.00  0.66           H  
ATOM   4601 3HB  ALA A 301      11.234  27.928  -5.385  1.00  0.66           H  
ATOM   4602  N   THR A 302      13.668  29.034  -4.142  1.00  0.68           N  
ATOM   4603  CA  THR A 302      15.000  29.539  -4.424  1.00  0.68           C  
ATOM   4604  C   THR A 302      15.861  29.394  -3.168  1.00  0.68           C  
ATOM   4605  O   THR A 302      16.958  28.826  -3.207  1.00  0.68           O  
ATOM   4606  CB  THR A 302      14.954  31.036  -4.839  1.00  0.68           C  
ATOM   4607  OG1 THR A 302      14.150  31.195  -6.026  1.00  0.68           O  
ATOM   4608  CG2 THR A 302      16.358  31.552  -5.124  1.00  0.68           C  
ATOM   4609  H   THR A 302      12.872  29.664  -4.224  1.00  0.68           H  
ATOM   4610  HA  THR A 302      15.442  28.950  -5.227  1.00  0.68           H  
ATOM   4611  HB  THR A 302      14.509  31.620  -4.029  1.00  0.68           H  
ATOM   4612  HG1 THR A 302      13.255  30.835  -5.826  1.00  0.68           H  
ATOM   4613 1HG2 THR A 302      16.308  32.601  -5.408  1.00  0.68           H  
ATOM   4614 2HG2 THR A 302      16.969  31.447  -4.226  1.00  0.68           H  
ATOM   4615 3HG2 THR A 302      16.801  30.975  -5.936  1.00  0.68           H  
ATOM   4616  N   ASP A 303      15.326  29.840  -2.027  1.00  0.70           N  
ATOM   4617  CA  ASP A 303      16.048  29.781  -0.762  1.00  0.70           C  
ATOM   4618  C   ASP A 303      16.377  28.359  -0.306  1.00  0.70           C  
ATOM   4619  O   ASP A 303      17.418  28.137   0.319  1.00  0.70           O  
ATOM   4620  CB  ASP A 303      15.293  30.553   0.323  1.00  0.70           C  
ATOM   4621  CG  ASP A 303      15.412  32.075   0.105  1.00  0.70           C  
ATOM   4622  OD1 ASP A 303      16.216  32.475  -0.712  1.00  0.70           O  
ATOM   4623  OD2 ASP A 303      14.734  32.815   0.763  1.00  0.70           O  
ATOM   4624  H   ASP A 303      14.399  30.273  -2.040  1.00  0.70           H  
ATOM   4625  HA  ASP A 303      16.995  30.297  -0.906  1.00  0.70           H  
ATOM   4626 1HB  ASP A 303      14.234  30.271   0.295  1.00  0.70           H  
ATOM   4627 2HB  ASP A 303      15.681  30.291   1.306  1.00  0.70           H  
ATOM   4628  N   GLU A 304      15.536  27.386  -0.668  1.00  0.72           N  
ATOM   4629  CA  GLU A 304      15.777  26.003  -0.273  1.00  0.72           C  
ATOM   4630  C   GLU A 304      16.679  25.239  -1.262  1.00  0.72           C  
ATOM   4631  O   GLU A 304      16.917  24.044  -1.078  1.00  0.72           O  
ATOM   4632  CB  GLU A 304      14.460  25.244  -0.044  1.00  0.72           C  
ATOM   4633  CG  GLU A 304      13.586  25.818   1.119  1.00  0.72           C  
ATOM   4634  CD  GLU A 304      14.272  25.895   2.465  1.00  0.72           C  
ATOM   4635  OE1 GLU A 304      14.883  24.940   2.886  1.00  0.72           O  
ATOM   4636  OE2 GLU A 304      14.177  26.934   3.075  1.00  0.72           O  
ATOM   4637  H   GLU A 304      14.680  27.624  -1.170  1.00  0.72           H  
ATOM   4638  HA  GLU A 304      16.296  26.022   0.683  1.00  0.72           H  
ATOM   4639 1HB  GLU A 304      13.859  25.292  -0.958  1.00  0.72           H  
ATOM   4640 2HB  GLU A 304      14.665  24.196   0.156  1.00  0.72           H  
ATOM   4641 1HG  GLU A 304      13.237  26.807   0.857  1.00  0.72           H  
ATOM   4642 2HG  GLU A 304      12.721  25.184   1.236  1.00  0.72           H  
ATOM   4643  N   GLY A 305      17.189  25.912  -2.305  1.00  0.72           N  
ATOM   4644  CA  GLY A 305      18.093  25.263  -3.255  1.00  0.72           C  
ATOM   4645  C   GLY A 305      17.452  24.618  -4.488  1.00  0.72           C  
ATOM   4646  O   GLY A 305      18.104  23.833  -5.183  1.00  0.72           O  
ATOM   4647  H   GLY A 305      16.973  26.901  -2.442  1.00  0.72           H  
ATOM   4648 1HA  GLY A 305      18.815  26.007  -3.591  1.00  0.72           H  
ATOM   4649 2HA  GLY A 305      18.668  24.508  -2.723  1.00  0.72           H  
ATOM   4650  N   VAL A 306      16.193  24.917  -4.768  1.00  0.71           N  
ATOM   4651  CA  VAL A 306      15.530  24.348  -5.933  1.00  0.71           C  
ATOM   4652  C   VAL A 306      15.971  25.123  -7.177  1.00  0.71           C  
ATOM   4653  O   VAL A 306      15.960  26.354  -7.175  1.00  0.71           O  
ATOM   4654  CB  VAL A 306      14.015  24.432  -5.767  1.00  0.71           C  
ATOM   4655  CG1 VAL A 306      13.344  23.934  -6.987  1.00  0.71           C  
ATOM   4656  CG2 VAL A 306      13.558  23.645  -4.527  1.00  0.71           C  
ATOM   4657  H   VAL A 306      15.675  25.578  -4.189  1.00  0.71           H  
ATOM   4658  HA  VAL A 306      15.824  23.303  -6.038  1.00  0.71           H  
ATOM   4659  HB  VAL A 306      13.756  25.457  -5.661  1.00  0.71           H  
ATOM   4660 1HG1 VAL A 306      12.284  24.020  -6.890  1.00  0.71           H  
ATOM   4661 2HG1 VAL A 306      13.673  24.518  -7.828  1.00  0.71           H  
ATOM   4662 3HG1 VAL A 306      13.604  22.914  -7.142  1.00  0.71           H  
ATOM   4663 1HG2 VAL A 306      12.477  23.737  -4.415  1.00  0.71           H  
ATOM   4664 2HG2 VAL A 306      13.823  22.595  -4.641  1.00  0.71           H  
ATOM   4665 3HG2 VAL A 306      14.050  24.055  -3.637  1.00  0.71           H  
ATOM   4666  N   SER A 307      16.379  24.419  -8.235  1.00  0.70           N  
ATOM   4667  CA  SER A 307      16.870  25.114  -9.425  1.00  0.70           C  
ATOM   4668  C   SER A 307      15.807  25.954 -10.099  1.00  0.70           C  
ATOM   4669  O   SER A 307      14.619  25.642 -10.027  1.00  0.70           O  
ATOM   4670  CB  SER A 307      17.385  24.118 -10.449  1.00  0.70           C  
ATOM   4671  OG  SER A 307      16.329  23.340 -11.011  1.00  0.70           O  
ATOM   4672  H   SER A 307      16.376  23.410  -8.196  1.00  0.70           H  
ATOM   4673  HA  SER A 307      17.686  25.772  -9.122  1.00  0.70           H  
ATOM   4674 1HB  SER A 307      17.911  24.647 -11.242  1.00  0.70           H  
ATOM   4675 2HB  SER A 307      18.104  23.458  -9.967  1.00  0.70           H  
ATOM   4676  HG  SER A 307      16.762  22.602 -11.465  1.00  0.70           H  
ATOM   4677  N   ASP A 308      16.263  26.950 -10.860  1.00  0.68           N  
ATOM   4678  CA  ASP A 308      15.388  27.853 -11.598  1.00  0.68           C  
ATOM   4679  C   ASP A 308      14.467  27.095 -12.534  1.00  0.68           C  
ATOM   4680  O   ASP A 308      13.281  27.403 -12.656  1.00  0.68           O  
ATOM   4681  CB  ASP A 308      16.246  28.741 -12.482  1.00  0.68           C  
ATOM   4682  CG  ASP A 308      17.114  29.779 -11.757  1.00  0.68           C  
ATOM   4683  OD1 ASP A 308      16.907  30.069 -10.597  1.00  0.68           O  
ATOM   4684  OD2 ASP A 308      17.989  30.299 -12.397  1.00  0.68           O  
ATOM   4685  H   ASP A 308      17.259  27.113 -10.884  1.00  0.68           H  
ATOM   4686  HA  ASP A 308      14.793  28.437 -10.897  1.00  0.68           H  
ATOM   4687 1HB  ASP A 308      16.917  28.107 -13.062  1.00  0.68           H  
ATOM   4688 2HB  ASP A 308      15.613  29.234 -13.198  1.00  0.68           H  
ATOM   4689  N   GLU A 309      15.020  26.073 -13.180  1.00  0.67           N  
ATOM   4690  CA  GLU A 309      14.258  25.303 -14.139  1.00  0.67           C  
ATOM   4691  C   GLU A 309      13.180  24.512 -13.426  1.00  0.67           C  
ATOM   4692  O   GLU A 309      12.037  24.466 -13.882  1.00  0.67           O  
ATOM   4693  CB  GLU A 309      15.182  24.362 -14.911  1.00  0.67           C  
ATOM   4694  CG  GLU A 309      14.500  23.555 -15.990  1.00  0.67           C  
ATOM   4695  CD  GLU A 309      13.954  24.385 -17.140  1.00  0.67           C  
ATOM   4696  OE1 GLU A 309      14.390  25.500 -17.324  1.00  0.67           O  
ATOM   4697  OE2 GLU A 309      13.083  23.888 -17.829  1.00  0.67           O  
ATOM   4698  H   GLU A 309      15.989  25.850 -13.010  1.00  0.67           H  
ATOM   4699  HA  GLU A 309      13.778  25.988 -14.839  1.00  0.67           H  
ATOM   4700 1HB  GLU A 309      15.980  24.939 -15.376  1.00  0.67           H  
ATOM   4701 2HB  GLU A 309      15.647  23.663 -14.214  1.00  0.67           H  
ATOM   4702 1HG  GLU A 309      15.203  22.824 -16.384  1.00  0.67           H  
ATOM   4703 2HG  GLU A 309      13.682  23.014 -15.521  1.00  0.67           H  
ATOM   4704  N   ALA A 310      13.527  23.912 -12.282  1.00  0.66           N  
ATOM   4705  CA  ALA A 310      12.538  23.166 -11.518  1.00  0.66           C  
ATOM   4706  C   ALA A 310      11.418  24.072 -11.045  1.00  0.66           C  
ATOM   4707  O   ALA A 310      10.253  23.667 -11.006  1.00  0.66           O  
ATOM   4708  CB  ALA A 310      13.181  22.527 -10.339  1.00  0.66           C  
ATOM   4709  H   ALA A 310      14.483  23.960 -11.923  1.00  0.66           H  
ATOM   4710  HA  ALA A 310      12.111  22.398 -12.159  1.00  0.66           H  
ATOM   4711 1HB  ALA A 310      12.427  22.000  -9.804  1.00  0.66           H  
ATOM   4712 2HB  ALA A 310      13.964  21.847 -10.669  1.00  0.66           H  
ATOM   4713 3HB  ALA A 310      13.605  23.289  -9.719  1.00  0.66           H  
ATOM   4714  N   ILE A 311      11.750  25.306 -10.693  1.00  0.65           N  
ATOM   4715  CA  ILE A 311      10.744  26.248 -10.254  1.00  0.65           C  
ATOM   4716  C   ILE A 311       9.787  26.569 -11.374  1.00  0.65           C  
ATOM   4717  O   ILE A 311       8.569  26.503 -11.214  1.00  0.65           O  
ATOM   4718  CB  ILE A 311      11.367  27.527  -9.706  1.00  0.65           C  
ATOM   4719  CG1 ILE A 311      12.124  27.218  -8.434  1.00  0.65           C  
ATOM   4720  CG2 ILE A 311      10.314  28.528  -9.455  1.00  0.65           C  
ATOM   4721  CD1 ILE A 311      13.016  28.327  -7.929  1.00  0.65           C  
ATOM   4722  H   ILE A 311      12.736  25.587 -10.712  1.00  0.65           H  
ATOM   4723  HA  ILE A 311      10.166  25.792  -9.462  1.00  0.65           H  
ATOM   4724  HB  ILE A 311      12.084  27.920 -10.431  1.00  0.65           H  
ATOM   4725 1HG1 ILE A 311      11.414  26.975  -7.672  1.00  0.65           H  
ATOM   4726 2HG1 ILE A 311      12.736  26.361  -8.615  1.00  0.65           H  
ATOM   4727 1HG2 ILE A 311      10.793  29.409  -9.078  1.00  0.65           H  
ATOM   4728 2HG2 ILE A 311       9.789  28.758 -10.382  1.00  0.65           H  
ATOM   4729 3HG2 ILE A 311       9.604  28.143  -8.718  1.00  0.65           H  
ATOM   4730 1HD1 ILE A 311      13.523  27.994  -7.022  1.00  0.65           H  
ATOM   4731 2HD1 ILE A 311      13.762  28.564  -8.685  1.00  0.65           H  
ATOM   4732 3HD1 ILE A 311      12.422  29.212  -7.709  1.00  0.65           H  
ATOM   4733  N   VAL A 312      10.333  26.863 -12.549  1.00  0.65           N  
ATOM   4734  CA  VAL A 312       9.466  27.176 -13.663  1.00  0.65           C  
ATOM   4735  C   VAL A 312       8.605  25.966 -14.050  1.00  0.65           C  
ATOM   4736  O   VAL A 312       7.393  26.116 -14.229  1.00  0.65           O  
ATOM   4737  CB  VAL A 312      10.293  27.664 -14.865  1.00  0.65           C  
ATOM   4738  CG1 VAL A 312       9.393  27.796 -16.082  1.00  0.65           C  
ATOM   4739  CG2 VAL A 312      10.939  29.029 -14.528  1.00  0.65           C  
ATOM   4740  H   VAL A 312      11.348  26.898 -12.650  1.00  0.65           H  
ATOM   4741  HA  VAL A 312       8.804  27.987 -13.364  1.00  0.65           H  
ATOM   4742  HB  VAL A 312      11.074  26.929 -15.090  1.00  0.65           H  
ATOM   4743 1HG1 VAL A 312       9.981  28.137 -16.933  1.00  0.65           H  
ATOM   4744 2HG1 VAL A 312       8.947  26.828 -16.312  1.00  0.65           H  
ATOM   4745 3HG1 VAL A 312       8.606  28.521 -15.874  1.00  0.65           H  
ATOM   4746 1HG2 VAL A 312      11.527  29.369 -15.377  1.00  0.65           H  
ATOM   4747 2HG2 VAL A 312      10.168  29.754 -14.314  1.00  0.65           H  
ATOM   4748 3HG2 VAL A 312      11.582  28.919 -13.662  1.00  0.65           H  
ATOM   4749  N   GLN A 313       9.201  24.765 -14.147  1.00  0.66           N  
ATOM   4750  CA  GLN A 313       8.420  23.577 -14.507  1.00  0.66           C  
ATOM   4751  C   GLN A 313       7.392  23.218 -13.442  1.00  0.66           C  
ATOM   4752  O   GLN A 313       6.274  22.795 -13.754  1.00  0.66           O  
ATOM   4753  CB  GLN A 313       9.315  22.356 -14.736  1.00  0.66           C  
ATOM   4754  CG  GLN A 313      10.180  22.418 -15.983  1.00  0.66           C  
ATOM   4755  CD  GLN A 313      11.007  21.147 -16.175  1.00  0.66           C  
ATOM   4756  OE1 GLN A 313      10.662  20.076 -15.648  1.00  0.66           O  
ATOM   4757  NE2 GLN A 313      12.092  21.249 -16.929  1.00  0.66           N  
ATOM   4758  H   GLN A 313      10.205  24.679 -13.985  1.00  0.66           H  
ATOM   4759  HA  GLN A 313       7.887  23.791 -15.431  1.00  0.66           H  
ATOM   4760 1HB  GLN A 313       9.986  22.247 -13.879  1.00  0.66           H  
ATOM   4761 2HB  GLN A 313       8.703  21.459 -14.787  1.00  0.66           H  
ATOM   4762 1HG  GLN A 313       9.542  22.550 -16.854  1.00  0.66           H  
ATOM   4763 2HG  GLN A 313      10.871  23.264 -15.895  1.00  0.66           H  
ATOM   4764 1HE2 GLN A 313      12.671  20.456 -17.088  1.00  0.66           H  
ATOM   4765 2HE2 GLN A 313      12.353  22.157 -17.335  1.00  0.66           H  
ATOM   4766  N   GLY A 314       7.767  23.385 -12.181  1.00  0.69           N  
ATOM   4767  CA  GLY A 314       6.895  23.086 -11.066  1.00  0.69           C  
ATOM   4768  C   GLY A 314       5.650  23.941 -11.154  1.00  0.69           C  
ATOM   4769  O   GLY A 314       4.528  23.440 -11.074  1.00  0.69           O  
ATOM   4770  H   GLY A 314       8.702  23.716 -11.966  1.00  0.69           H  
ATOM   4771 1HA  GLY A 314       6.629  22.030 -11.075  1.00  0.69           H  
ATOM   4772 2HA  GLY A 314       7.424  23.284 -10.144  1.00  0.69           H  
ATOM   4773  N   LEU A 315       5.841  25.246 -11.329  1.00  0.73           N  
ATOM   4774  CA  LEU A 315       4.714  26.152 -11.427  1.00  0.73           C  
ATOM   4775  C   LEU A 315       3.886  25.891 -12.690  1.00  0.73           C  
ATOM   4776  O   LEU A 315       2.656  25.855 -12.636  1.00  0.73           O  
ATOM   4777  CB  LEU A 315       5.238  27.589 -11.453  1.00  0.73           C  
ATOM   4778  CG  LEU A 315       5.922  28.044 -10.151  1.00  0.73           C  
ATOM   4779  CD1 LEU A 315       6.517  29.356 -10.345  1.00  0.73           C  
ATOM   4780  CD2 LEU A 315       4.951  28.078  -9.037  1.00  0.73           C  
ATOM   4781  H   LEU A 315       6.792  25.618 -11.386  1.00  0.73           H  
ATOM   4782  HA  LEU A 315       4.077  26.010 -10.555  1.00  0.73           H  
ATOM   4783 1HB  LEU A 315       5.971  27.671 -12.262  1.00  0.73           H  
ATOM   4784 2HB  LEU A 315       4.414  28.265 -11.662  1.00  0.73           H  
ATOM   4785  HG  LEU A 315       6.717  27.351  -9.904  1.00  0.73           H  
ATOM   4786 1HD1 LEU A 315       6.994  29.626  -9.440  1.00  0.73           H  
ATOM   4787 2HD1 LEU A 315       7.248  29.316 -11.153  1.00  0.73           H  
ATOM   4788 3HD1 LEU A 315       5.743  30.063 -10.576  1.00  0.73           H  
ATOM   4789 1HD2 LEU A 315       5.454  28.394  -8.125  1.00  0.73           H  
ATOM   4790 2HD2 LEU A 315       4.141  28.772  -9.265  1.00  0.73           H  
ATOM   4791 3HD2 LEU A 315       4.562  27.075  -8.910  1.00  0.73           H  
ATOM   4792  N   SER A 316       4.545  25.612 -13.823  1.00  0.78           N  
ATOM   4793  CA  SER A 316       3.806  25.424 -15.070  1.00  0.78           C  
ATOM   4794  C   SER A 316       3.062  24.108 -15.174  1.00  0.78           C  
ATOM   4795  O   SER A 316       2.110  23.998 -15.945  1.00  0.78           O  
ATOM   4796  CB  SER A 316       4.722  25.616 -16.262  1.00  0.78           C  
ATOM   4797  OG  SER A 316       5.129  26.959 -16.347  1.00  0.78           O  
ATOM   4798  H   SER A 316       5.564  25.609 -13.844  1.00  0.78           H  
ATOM   4799  HA  SER A 316       3.049  26.194 -15.114  1.00  0.78           H  
ATOM   4800 1HB  SER A 316       5.596  24.970 -16.159  1.00  0.78           H  
ATOM   4801 2HB  SER A 316       4.200  25.330 -17.171  1.00  0.78           H  
ATOM   4802  HG  SER A 316       4.297  27.471 -16.270  1.00  0.78           H  
ATOM   4803  N   GLY A 317       3.454  23.120 -14.389  1.00  0.83           N  
ATOM   4804  CA  GLY A 317       2.747  21.854 -14.378  1.00  0.83           C  
ATOM   4805  C   GLY A 317       1.632  21.856 -13.326  1.00  0.83           C  
ATOM   4806  O   GLY A 317       0.969  20.837 -13.110  1.00  0.83           O  
ATOM   4807  H   GLY A 317       4.286  23.227 -13.807  1.00  0.83           H  
ATOM   4808 1HA  GLY A 317       2.329  21.659 -15.364  1.00  0.83           H  
ATOM   4809 2HA  GLY A 317       3.454  21.053 -14.163  1.00  0.83           H  
ATOM   4810  N   PHE A 318       1.424  22.993 -12.653  1.00  0.89           N  
ATOM   4811  CA  PHE A 318       0.450  23.058 -11.582  1.00  0.89           C  
ATOM   4812  C   PHE A 318      -0.977  23.261 -12.080  1.00  0.89           C  
ATOM   4813  O   PHE A 318      -1.331  24.307 -12.628  1.00  0.89           O  
ATOM   4814  CB  PHE A 318       0.826  24.167 -10.618  1.00  0.89           C  
ATOM   4815  CG  PHE A 318       0.028  24.162  -9.391  1.00  0.89           C  
ATOM   4816  CD1 PHE A 318       0.290  23.218  -8.434  1.00  0.89           C  
ATOM   4817  CD2 PHE A 318      -0.934  25.101  -9.144  1.00  0.89           C  
ATOM   4818  CE1 PHE A 318      -0.396  23.202  -7.269  1.00  0.89           C  
ATOM   4819  CE2 PHE A 318      -1.611  25.088  -7.958  1.00  0.89           C  
ATOM   4820  CZ  PHE A 318      -1.355  24.149  -7.030  1.00  0.89           C  
ATOM   4821  H   PHE A 318       1.966  23.833 -12.854  1.00  0.89           H  
ATOM   4822  HA  PHE A 318       0.488  22.114 -11.038  1.00  0.89           H  
ATOM   4823 1HB  PHE A 318       1.882  24.078 -10.349  1.00  0.89           H  
ATOM   4824 2HB  PHE A 318       0.697  25.132 -11.107  1.00  0.89           H  
ATOM   4825  HD1 PHE A 318       1.065  22.473  -8.622  1.00  0.89           H  
ATOM   4826  HD2 PHE A 318      -1.140  25.867  -9.892  1.00  0.89           H  
ATOM   4827  HE1 PHE A 318      -0.166  22.440  -6.538  1.00  0.89           H  
ATOM   4828  HE2 PHE A 318      -2.355  25.827  -7.757  1.00  0.89           H  
ATOM   4829  HZ  PHE A 318      -1.906  24.161  -6.107  1.00  0.89           H  
ATOM   4830  N   GLN A 319      -1.804  22.242 -11.883  1.00  0.94           N  
ATOM   4831  CA  GLN A 319      -3.187  22.269 -12.347  1.00  0.94           C  
ATOM   4832  C   GLN A 319      -4.185  22.835 -11.327  1.00  0.94           C  
ATOM   4833  O   GLN A 319      -5.366  22.977 -11.645  1.00  0.94           O  
ATOM   4834  CB  GLN A 319      -3.616  20.869 -12.782  1.00  0.94           C  
ATOM   4835  CG  GLN A 319      -2.895  20.345 -14.004  1.00  0.94           C  
ATOM   4836  CD  GLN A 319      -3.290  18.922 -14.336  1.00  0.94           C  
ATOM   4837  OE1 GLN A 319      -4.478  18.537 -14.350  1.00  0.94           O  
ATOM   4838  NE2 GLN A 319      -2.282  18.101 -14.600  1.00  0.94           N  
ATOM   4839  H   GLN A 319      -1.452  21.410 -11.428  1.00  0.94           H  
ATOM   4840  HA  GLN A 319      -3.227  22.909 -13.226  1.00  0.94           H  
ATOM   4841 1HB  GLN A 319      -3.406  20.172 -11.979  1.00  0.94           H  
ATOM   4842 2HB  GLN A 319      -4.689  20.851 -12.966  1.00  0.94           H  
ATOM   4843 1HG  GLN A 319      -3.141  20.977 -14.855  1.00  0.94           H  
ATOM   4844 2HG  GLN A 319      -1.817  20.370 -13.815  1.00  0.94           H  
ATOM   4845 1HE2 GLN A 319      -2.460  17.142 -14.819  1.00  0.94           H  
ATOM   4846 2HE2 GLN A 319      -1.337  18.439 -14.576  1.00  0.94           H  
ATOM   4847  N   GLY A 320      -3.732  23.145 -10.114  1.00  0.98           N  
ATOM   4848  CA  GLY A 320      -4.626  23.682  -9.081  1.00  0.98           C  
ATOM   4849  C   GLY A 320      -5.134  22.688  -8.043  1.00  0.98           C  
ATOM   4850  O   GLY A 320      -4.754  21.512  -8.005  1.00  0.98           O  
ATOM   4851  H   GLY A 320      -2.751  23.019  -9.909  1.00  0.98           H  
ATOM   4852 1HA  GLY A 320      -4.126  24.479  -8.557  1.00  0.98           H  
ATOM   4853 2HA  GLY A 320      -5.483  24.145  -9.568  1.00  0.98           H  
ATOM   4854  N   VAL A 321      -5.951  23.208  -7.132  1.00  0.99           N  
ATOM   4855  CA  VAL A 321      -6.489  22.402  -6.053  1.00  0.99           C  
ATOM   4856  C   VAL A 321      -8.004  22.441  -6.049  1.00  0.99           C  
ATOM   4857  O   VAL A 321      -8.610  23.518  -6.073  1.00  0.99           O  
ATOM   4858  CB  VAL A 321      -5.984  22.898  -4.688  1.00  0.99           C  
ATOM   4859  CG1 VAL A 321      -6.583  22.031  -3.575  1.00  0.99           C  
ATOM   4860  CG2 VAL A 321      -4.471  22.856  -4.662  1.00  0.99           C  
ATOM   4861  H   VAL A 321      -6.218  24.179  -7.207  1.00  0.99           H  
ATOM   4862  HA  VAL A 321      -6.174  21.371  -6.190  1.00  0.99           H  
ATOM   4863  HB  VAL A 321      -6.321  23.922  -4.524  1.00  0.99           H  
ATOM   4864 1HG1 VAL A 321      -6.247  22.347  -2.630  1.00  0.99           H  
ATOM   4865 2HG1 VAL A 321      -7.670  22.082  -3.600  1.00  0.99           H  
ATOM   4866 3HG1 VAL A 321      -6.278  21.036  -3.708  1.00  0.99           H  
ATOM   4867 1HG2 VAL A 321      -4.124  23.212  -3.705  1.00  0.99           H  
ATOM   4868 2HG2 VAL A 321      -4.130  21.839  -4.818  1.00  0.99           H  
ATOM   4869 3HG2 VAL A 321      -4.073  23.494  -5.442  1.00  0.99           H  
ATOM   4870  N   GLY A 322      -8.601  21.267  -6.050  1.00  0.99           N  
ATOM   4871  CA  GLY A 322     -10.031  21.114  -5.960  1.00  0.99           C  
ATOM   4872  C   GLY A 322     -10.787  21.855  -7.027  1.00  0.99           C  
ATOM   4873  O   GLY A 322     -10.589  21.688  -8.226  1.00  0.99           O  
ATOM   4874  H   GLY A 322      -8.038  20.424  -6.009  1.00  0.99           H  
ATOM   4875 1HA  GLY A 322     -10.270  20.050  -6.018  1.00  0.99           H  
ATOM   4876 2HA  GLY A 322     -10.357  21.450  -4.978  1.00  0.99           H  
ATOM   4877  N   ARG A 323     -11.664  22.698  -6.531  1.00  0.98           N  
ATOM   4878  CA  ARG A 323     -12.564  23.526  -7.295  1.00  0.98           C  
ATOM   4879  C   ARG A 323     -11.986  24.902  -7.637  1.00  0.98           C  
ATOM   4880  O   ARG A 323     -12.673  25.707  -8.252  1.00  0.98           O  
ATOM   4881  CB  ARG A 323     -13.812  23.725  -6.462  1.00  0.98           C  
ATOM   4882  CG  ARG A 323     -14.656  22.500  -6.188  1.00  0.98           C  
ATOM   4883  CD  ARG A 323     -15.604  22.802  -5.077  1.00  0.98           C  
ATOM   4884  NE  ARG A 323     -16.519  23.865  -5.431  1.00  0.98           N  
ATOM   4885  CZ  ARG A 323     -17.166  24.657  -4.549  1.00  0.98           C  
ATOM   4886  NH1 ARG A 323     -16.968  24.488  -3.251  1.00  0.98           N  
ATOM   4887  NH2 ARG A 323     -17.984  25.605  -4.988  1.00  0.98           N  
ATOM   4888  H   ARG A 323     -11.718  22.762  -5.526  1.00  0.98           H  
ATOM   4889  HA  ARG A 323     -12.814  23.007  -8.219  1.00  0.98           H  
ATOM   4890 1HB  ARG A 323     -13.537  24.084  -5.505  1.00  0.98           H  
ATOM   4891 2HB  ARG A 323     -14.454  24.478  -6.930  1.00  0.98           H  
ATOM   4892 1HG  ARG A 323     -15.236  22.248  -7.078  1.00  0.98           H  
ATOM   4893 2HG  ARG A 323     -14.026  21.658  -5.905  1.00  0.98           H  
ATOM   4894 1HD  ARG A 323     -16.188  21.913  -4.850  1.00  0.98           H  
ATOM   4895 2HD  ARG A 323     -15.047  23.111  -4.194  1.00  0.98           H  
ATOM   4896  HE  ARG A 323     -16.689  24.023  -6.434  1.00  0.98           H  
ATOM   4897 1HH1 ARG A 323     -16.340  23.769  -2.928  1.00  0.98           H  
ATOM   4898 2HH1 ARG A 323     -17.451  25.072  -2.581  1.00  0.98           H  
ATOM   4899 1HH2 ARG A 323     -18.134  25.721  -6.011  1.00  0.98           H  
ATOM   4900 2HH2 ARG A 323     -18.447  26.240  -4.321  1.00  0.98           H  
ATOM   4901  N   ARG A 324     -10.744  25.197  -7.231  1.00  0.97           N  
ATOM   4902  CA  ARG A 324     -10.194  26.544  -7.457  1.00  0.97           C  
ATOM   4903  C   ARG A 324     -10.065  26.854  -8.949  1.00  0.97           C  
ATOM   4904  O   ARG A 324      -9.315  26.196  -9.676  1.00  0.97           O  
ATOM   4905  CB  ARG A 324      -8.835  26.680  -6.802  1.00  0.97           C  
ATOM   4906  CG  ARG A 324      -8.194  28.025  -6.926  1.00  0.97           C  
ATOM   4907  CD  ARG A 324      -8.834  29.092  -6.100  1.00  0.97           C  
ATOM   4908  NE  ARG A 324      -7.995  30.266  -6.123  1.00  0.97           N  
ATOM   4909  CZ  ARG A 324      -8.092  31.251  -7.033  1.00  0.97           C  
ATOM   4910  NH1 ARG A 324      -9.045  31.237  -7.936  1.00  0.97           N  
ATOM   4911  NH2 ARG A 324      -7.215  32.239  -7.022  1.00  0.97           N  
ATOM   4912  H   ARG A 324     -10.167  24.497  -6.762  1.00  0.97           H  
ATOM   4913  HA  ARG A 324     -10.870  27.277  -7.010  1.00  0.97           H  
ATOM   4914 1HB  ARG A 324      -8.892  26.448  -5.754  1.00  0.97           H  
ATOM   4915 2HB  ARG A 324      -8.156  25.956  -7.246  1.00  0.97           H  
ATOM   4916 1HG  ARG A 324      -7.172  27.944  -6.580  1.00  0.97           H  
ATOM   4917 2HG  ARG A 324      -8.210  28.348  -7.967  1.00  0.97           H  
ATOM   4918 1HD  ARG A 324      -9.805  29.353  -6.495  1.00  0.97           H  
ATOM   4919 2HD  ARG A 324      -8.934  28.759  -5.070  1.00  0.97           H  
ATOM   4920  HE  ARG A 324      -7.254  30.332  -5.442  1.00  0.97           H  
ATOM   4921 1HH1 ARG A 324      -9.778  30.507  -7.909  1.00  0.97           H  
ATOM   4922 2HH1 ARG A 324      -9.071  31.966  -8.630  1.00  0.97           H  
ATOM   4923 1HH2 ARG A 324      -6.494  32.260  -6.319  1.00  0.97           H  
ATOM   4924 2HH2 ARG A 324      -7.289  32.985  -7.690  1.00  0.97           H  
ATOM   4925  N   PHE A 325     -10.829  27.853  -9.397  1.00  0.95           N  
ATOM   4926  CA  PHE A 325     -10.984  28.231 -10.801  1.00  0.95           C  
ATOM   4927  C   PHE A 325     -11.068  26.989 -11.682  1.00  0.95           C  
ATOM   4928  O   PHE A 325     -10.401  26.900 -12.719  1.00  0.95           O  
ATOM   4929  CB  PHE A 325      -9.830  29.092 -11.306  1.00  0.95           C  
ATOM   4930  CG  PHE A 325     -10.254  29.987 -12.433  1.00  0.95           C  
ATOM   4931  CD1 PHE A 325     -10.817  31.225 -12.161  1.00  0.95           C  
ATOM   4932  CD2 PHE A 325     -10.150  29.584 -13.753  1.00  0.95           C  
ATOM   4933  CE1 PHE A 325     -11.231  32.050 -13.179  1.00  0.95           C  
ATOM   4934  CE2 PHE A 325     -10.578  30.406 -14.771  1.00  0.95           C  
ATOM   4935  CZ  PHE A 325     -11.112  31.638 -14.489  1.00  0.95           C  
ATOM   4936  H   PHE A 325     -11.365  28.392  -8.719  1.00  0.95           H  
ATOM   4937  HA  PHE A 325     -11.917  28.787 -10.905  1.00  0.95           H  
ATOM   4938 1HB  PHE A 325      -9.443  29.709 -10.497  1.00  0.95           H  
ATOM   4939 2HB  PHE A 325      -9.020  28.451 -11.654  1.00  0.95           H  
ATOM   4940  HD1 PHE A 325     -10.911  31.542 -11.124  1.00  0.95           H  
ATOM   4941  HD2 PHE A 325      -9.728  28.607 -13.983  1.00  0.95           H  
ATOM   4942  HE1 PHE A 325     -11.652  33.025 -12.945  1.00  0.95           H  
ATOM   4943  HE2 PHE A 325     -10.489  30.084 -15.788  1.00  0.95           H  
ATOM   4944  HZ  PHE A 325     -11.435  32.281 -15.298  1.00  0.95           H  
ATOM   4945  N   GLN A 326     -11.881  26.019 -11.282  1.00  0.94           N  
ATOM   4946  CA  GLN A 326     -11.950  24.797 -12.049  1.00  0.94           C  
ATOM   4947  C   GLN A 326     -12.917  24.892 -13.198  1.00  0.94           C  
ATOM   4948  O   GLN A 326     -14.086  25.241 -13.029  1.00  0.94           O  
ATOM   4949  CB  GLN A 326     -12.317  23.608 -11.174  1.00  0.94           C  
ATOM   4950  CG  GLN A 326     -12.460  22.289 -11.940  1.00  0.94           C  
ATOM   4951  CD  GLN A 326     -11.150  21.762 -12.470  1.00  0.94           C  
ATOM   4952  OE1 GLN A 326     -10.183  21.581 -11.721  1.00  0.94           O  
ATOM   4953  NE2 GLN A 326     -11.102  21.486 -13.768  1.00  0.94           N  
ATOM   4954  H   GLN A 326     -12.431  26.140 -10.421  1.00  0.94           H  
ATOM   4955  HA  GLN A 326     -10.961  24.605 -12.464  1.00  0.94           H  
ATOM   4956 1HB  GLN A 326     -11.534  23.466 -10.425  1.00  0.94           H  
ATOM   4957 2HB  GLN A 326     -13.236  23.822 -10.635  1.00  0.94           H  
ATOM   4958 1HG  GLN A 326     -12.881  21.545 -11.296  1.00  0.94           H  
ATOM   4959 2HG  GLN A 326     -13.120  22.436 -12.790  1.00  0.94           H  
ATOM   4960 1HE2 GLN A 326     -10.270  21.107 -14.161  1.00  0.94           H  
ATOM   4961 2HE2 GLN A 326     -11.922  21.638 -14.367  1.00  0.94           H  
ATOM   4962  N   VAL A 327     -12.437  24.580 -14.388  1.00  0.94           N  
ATOM   4963  CA  VAL A 327     -13.314  24.578 -15.536  1.00  0.94           C  
ATOM   4964  C   VAL A 327     -13.977  23.212 -15.642  1.00  0.94           C  
ATOM   4965  O   VAL A 327     -13.331  22.172 -15.508  1.00  0.94           O  
ATOM   4966  CB  VAL A 327     -12.553  24.960 -16.814  1.00  0.94           C  
ATOM   4967  CG1 VAL A 327     -13.474  24.864 -18.030  1.00  0.94           C  
ATOM   4968  CG2 VAL A 327     -12.050  26.384 -16.657  1.00  0.94           C  
ATOM   4969  H   VAL A 327     -11.464  24.331 -14.487  1.00  0.94           H  
ATOM   4970  HA  VAL A 327     -14.088  25.325 -15.392  1.00  0.94           H  
ATOM   4971  HB  VAL A 327     -11.716  24.281 -16.961  1.00  0.94           H  
ATOM   4972 1HG1 VAL A 327     -12.927  25.151 -18.928  1.00  0.94           H  
ATOM   4973 2HG1 VAL A 327     -13.835  23.845 -18.138  1.00  0.94           H  
ATOM   4974 3HG1 VAL A 327     -14.320  25.537 -17.891  1.00  0.94           H  
ATOM   4975 1HG2 VAL A 327     -11.516  26.648 -17.549  1.00  0.94           H  
ATOM   4976 2HG2 VAL A 327     -12.893  27.059 -16.521  1.00  0.94           H  
ATOM   4977 3HG2 VAL A 327     -11.387  26.455 -15.794  1.00  0.94           H  
ATOM   4978  N   TYR A 328     -15.293  23.221 -15.763  1.00  0.95           N  
ATOM   4979  CA  TYR A 328     -16.076  21.998 -15.881  1.00  0.95           C  
ATOM   4980  C   TYR A 328     -16.369  21.661 -17.308  1.00  0.95           C  
ATOM   4981  O   TYR A 328     -16.492  20.486 -17.649  1.00  0.95           O  
ATOM   4982  CB  TYR A 328     -17.325  22.090 -15.050  1.00  0.95           C  
ATOM   4983  CG  TYR A 328     -17.018  21.908 -13.633  1.00  0.95           C  
ATOM   4984  CD1 TYR A 328     -16.263  22.823 -13.023  1.00  0.95           C  
ATOM   4985  CD2 TYR A 328     -17.501  20.807 -12.925  1.00  0.95           C  
ATOM   4986  CE1 TYR A 328     -15.956  22.690 -11.730  1.00  0.95           C  
ATOM   4987  CE2 TYR A 328     -17.205  20.689 -11.572  1.00  0.95           C  
ATOM   4988  CZ  TYR A 328     -16.428  21.659 -10.977  1.00  0.95           C  
ATOM   4989  OH  TYR A 328     -16.126  21.616  -9.626  1.00  0.95           O  
ATOM   4990  H   TYR A 328     -15.762  24.118 -15.831  1.00  0.95           H  
ATOM   4991  HA  TYR A 328     -15.481  21.175 -15.478  1.00  0.95           H  
ATOM   4992 1HB  TYR A 328     -17.770  23.064 -15.179  1.00  0.95           H  
ATOM   4993 2HB  TYR A 328     -18.039  21.363 -15.352  1.00  0.95           H  
ATOM   4994  HD1 TYR A 328     -15.884  23.669 -13.585  1.00  0.95           H  
ATOM   4995  HD2 TYR A 328     -18.122  20.056 -13.423  1.00  0.95           H  
ATOM   4996  HE1 TYR A 328     -15.333  23.409 -11.294  1.00  0.95           H  
ATOM   4997  HE2 TYR A 328     -17.590  19.849 -10.991  1.00  0.95           H  
ATOM   4998  HH  TYR A 328     -16.180  22.543  -9.249  1.00  0.95           H  
ATOM   4999  N   GLY A 329     -16.481  22.680 -18.156  1.00  0.98           N  
ATOM   5000  CA  GLY A 329     -16.730  22.351 -19.543  1.00  0.98           C  
ATOM   5001  C   GLY A 329     -17.045  23.484 -20.501  1.00  0.98           C  
ATOM   5002  O   GLY A 329     -17.255  24.643 -20.123  1.00  0.98           O  
ATOM   5003  H   GLY A 329     -16.402  23.640 -17.817  1.00  0.98           H  
ATOM   5004 1HA  GLY A 329     -15.846  21.838 -19.918  1.00  0.98           H  
ATOM   5005 2HA  GLY A 329     -17.542  21.625 -19.591  1.00  0.98           H  
ATOM   5006  N   GLU A 330     -17.073  23.102 -21.774  1.00  1.02           N  
ATOM   5007  CA  GLU A 330     -17.384  23.982 -22.898  1.00  1.02           C  
ATOM   5008  C   GLU A 330     -18.705  23.516 -23.482  1.00  1.02           C  
ATOM   5009  O   GLU A 330     -18.809  22.440 -24.090  1.00  1.02           O  
ATOM   5010  CB  GLU A 330     -16.252  24.021 -23.914  1.00  1.02           C  
ATOM   5011  CG  GLU A 330     -14.962  24.645 -23.352  1.00  1.02           C  
ATOM   5012  CD  GLU A 330     -13.821  24.720 -24.348  1.00  1.02           C  
ATOM   5013  OE1 GLU A 330     -13.991  24.289 -25.464  1.00  1.02           O  
ATOM   5014  OE2 GLU A 330     -12.781  25.219 -23.982  1.00  1.02           O  
ATOM   5015  H   GLU A 330     -16.877  22.118 -21.954  1.00  1.02           H  
ATOM   5016  HA  GLU A 330     -17.510  24.987 -22.522  1.00  1.02           H  
ATOM   5017 1HB  GLU A 330     -16.030  23.012 -24.255  1.00  1.02           H  
ATOM   5018 2HB  GLU A 330     -16.566  24.603 -24.783  1.00  1.02           H  
ATOM   5019 1HG  GLU A 330     -15.191  25.654 -22.999  1.00  1.02           H  
ATOM   5020 2HG  GLU A 330     -14.642  24.059 -22.490  1.00  1.02           H  
ATOM   5021  N   LEU A 331     -19.735  24.292 -23.185  1.00  1.08           N  
ATOM   5022  CA  LEU A 331     -21.106  23.874 -23.377  1.00  1.08           C  
ATOM   5023  C   LEU A 331     -21.629  24.459 -24.685  1.00  1.08           C  
ATOM   5024  O   LEU A 331     -21.443  25.646 -24.899  1.00  1.08           O  
ATOM   5025  CB  LEU A 331     -21.930  24.446 -22.224  1.00  1.08           C  
ATOM   5026  CG  LEU A 331     -21.260  24.443 -20.815  1.00  1.08           C  
ATOM   5027  CD1 LEU A 331     -22.212  25.009 -19.779  1.00  1.08           C  
ATOM   5028  CD2 LEU A 331     -20.832  23.120 -20.456  1.00  1.08           C  
ATOM   5029  H   LEU A 331     -19.531  25.198 -22.775  1.00  1.08           H  
ATOM   5030  HA  LEU A 331     -21.145  22.801 -23.369  1.00  1.08           H  
ATOM   5031 1HB  LEU A 331     -22.263  25.413 -22.462  1.00  1.08           H  
ATOM   5032 2HB  LEU A 331     -22.774  23.826 -22.144  1.00  1.08           H  
ATOM   5033  HG  LEU A 331     -20.379  25.097 -20.843  1.00  1.08           H  
ATOM   5034 1HD1 LEU A 331     -21.745  25.018 -18.836  1.00  1.08           H  
ATOM   5035 2HD1 LEU A 331     -22.503  26.025 -20.053  1.00  1.08           H  
ATOM   5036 3HD1 LEU A 331     -23.070  24.397 -19.709  1.00  1.08           H  
ATOM   5037 1HD2 LEU A 331     -20.347  23.175 -19.488  1.00  1.08           H  
ATOM   5038 2HD2 LEU A 331     -21.686  22.448 -20.416  1.00  1.08           H  
ATOM   5039 3HD2 LEU A 331     -20.135  22.780 -21.177  1.00  1.08           H  
ATOM   5040  N   PRO A 332     -22.264  23.688 -25.583  1.00  1.16           N  
ATOM   5041  CA  PRO A 332     -22.772  24.148 -26.868  1.00  1.16           C  
ATOM   5042  C   PRO A 332     -23.517  25.482 -26.865  1.00  1.16           C  
ATOM   5043  O   PRO A 332     -22.984  26.454 -27.358  1.00  1.16           O  
ATOM   5044  CB  PRO A 332     -23.695  22.989 -27.252  1.00  1.16           C  
ATOM   5045  CG  PRO A 332     -23.032  21.783 -26.639  1.00  1.16           C  
ATOM   5046  CD  PRO A 332     -22.479  22.261 -25.335  1.00  1.16           C  
ATOM   5047  HA  PRO A 332     -21.926  24.200 -27.572  1.00  1.16           H  
ATOM   5048 1HB  PRO A 332     -24.709  23.155 -26.861  1.00  1.16           H  
ATOM   5049 2HB  PRO A 332     -23.780  22.930 -28.345  1.00  1.16           H  
ATOM   5050 1HG  PRO A 332     -23.767  20.967 -26.505  1.00  1.16           H  
ATOM   5051 2HG  PRO A 332     -22.247  21.397 -27.308  1.00  1.16           H  
ATOM   5052 1HD  PRO A 332     -23.175  22.097 -24.541  1.00  1.16           H  
ATOM   5053 2HD  PRO A 332     -21.535  21.748 -25.184  1.00  1.16           H  
ATOM   5054  N   VAL A 333     -24.699  25.574 -26.244  1.00  1.22           N  
ATOM   5055  CA  VAL A 333     -25.464  26.828 -26.259  1.00  1.22           C  
ATOM   5056  C   VAL A 333     -25.677  27.477 -27.642  1.00  1.22           C  
ATOM   5057  O   VAL A 333     -24.740  27.902 -28.323  1.00  1.22           O  
ATOM   5058  CB  VAL A 333     -24.808  27.854 -25.366  1.00  1.22           C  
ATOM   5059  CG1 VAL A 333     -25.523  29.111 -25.473  1.00  1.22           C  
ATOM   5060  CG2 VAL A 333     -24.820  27.375 -23.988  1.00  1.22           C  
ATOM   5061  H   VAL A 333     -25.131  24.777 -25.777  1.00  1.22           H  
ATOM   5062  HA  VAL A 333     -26.439  26.609 -25.844  1.00  1.22           H  
ATOM   5063  HB  VAL A 333     -23.791  28.028 -25.691  1.00  1.22           H  
ATOM   5064 1HG1 VAL A 333     -25.026  29.802 -24.844  1.00  1.22           H  
ATOM   5065 2HG1 VAL A 333     -25.502  29.463 -26.495  1.00  1.22           H  
ATOM   5066 3HG1 VAL A 333     -26.556  28.990 -25.150  1.00  1.22           H  
ATOM   5067 1HG2 VAL A 333     -24.370  28.119 -23.358  1.00  1.22           H  
ATOM   5068 2HG2 VAL A 333     -25.835  27.225 -23.682  1.00  1.22           H  
ATOM   5069 3HG2 VAL A 333     -24.268  26.441 -23.926  1.00  1.22           H  
ATOM   5070  N   ASP A 334     -26.932  27.643 -28.028  1.00  1.25           N  
ATOM   5071  CA  ASP A 334     -27.218  28.236 -29.328  1.00  1.25           C  
ATOM   5072  C   ASP A 334     -26.433  27.439 -30.382  1.00  1.25           C  
ATOM   5073  O   ASP A 334     -26.557  26.215 -30.437  1.00  1.25           O  
ATOM   5074  CB  ASP A 334     -26.796  29.727 -29.370  1.00  1.25           C  
ATOM   5075  CG  ASP A 334     -27.499  30.636 -28.364  1.00  1.25           C  
ATOM   5076  OD1 ASP A 334     -28.669  30.467 -28.138  1.00  1.25           O  
ATOM   5077  OD2 ASP A 334     -26.829  31.502 -27.788  1.00  1.25           O  
ATOM   5078  H   ASP A 334     -27.685  27.315 -27.441  1.00  1.25           H  
ATOM   5079  HA  ASP A 334     -28.285  28.150 -29.540  1.00  1.25           H  
ATOM   5080 1HB  ASP A 334     -25.737  29.834 -29.237  1.00  1.25           H  
ATOM   5081 2HB  ASP A 334     -27.032  30.124 -30.356  1.00  1.25           H  
ATOM   5082  N   GLY A 335     -25.637  28.121 -31.215  1.00  1.23           N  
ATOM   5083  CA  GLY A 335     -24.852  27.465 -32.257  1.00  1.23           C  
ATOM   5084  C   GLY A 335     -23.333  27.528 -32.031  1.00  1.23           C  
ATOM   5085  O   GLY A 335     -22.568  27.372 -32.984  1.00  1.23           O  
ATOM   5086  H   GLY A 335     -25.565  29.120 -31.125  1.00  1.23           H  
ATOM   5087 1HA  GLY A 335     -25.157  26.422 -32.328  1.00  1.23           H  
ATOM   5088 2HA  GLY A 335     -25.089  27.922 -33.216  1.00  1.23           H  
ATOM   5089  N   GLY A 336     -22.890  27.825 -30.810  1.00  1.16           N  
ATOM   5090  CA  GLY A 336     -21.453  27.967 -30.547  1.00  1.16           C  
ATOM   5091  C   GLY A 336     -21.000  27.173 -29.334  1.00  1.16           C  
ATOM   5092  O   GLY A 336     -21.200  25.959 -29.277  1.00  1.16           O  
ATOM   5093  H   GLY A 336     -23.554  27.917 -30.033  1.00  1.16           H  
ATOM   5094 1HA  GLY A 336     -20.894  27.631 -31.418  1.00  1.16           H  
ATOM   5095 2HA  GLY A 336     -21.207  29.013 -30.412  1.00  1.16           H  
ATOM   5096  N   ASN A 337     -20.273  27.860 -28.435  1.00  1.07           N  
ATOM   5097  CA  ASN A 337     -19.809  27.309 -27.154  1.00  1.07           C  
ATOM   5098  C   ASN A 337     -19.709  28.384 -26.059  1.00  1.07           C  
ATOM   5099  O   ASN A 337     -19.343  29.530 -26.356  1.00  1.07           O  
ATOM   5100  CB  ASN A 337     -18.472  26.589 -27.259  1.00  1.07           C  
ATOM   5101  CG  ASN A 337     -18.514  25.281 -28.030  1.00  1.07           C  
ATOM   5102  OD1 ASN A 337     -18.929  24.241 -27.499  1.00  1.07           O  
ATOM   5103  ND2 ASN A 337     -18.077  25.315 -29.268  1.00  1.07           N  
ATOM   5104  H   ASN A 337     -20.106  28.835 -28.616  1.00  1.07           H  
ATOM   5105  HA  ASN A 337     -20.543  26.584 -26.828  1.00  1.07           H  
ATOM   5106 1HB  ASN A 337     -17.743  27.247 -27.728  1.00  1.07           H  
ATOM   5107 2HB  ASN A 337     -18.113  26.377 -26.248  1.00  1.07           H  
ATOM   5108 1HD2 ASN A 337     -18.079  24.482 -29.821  1.00  1.07           H  
ATOM   5109 2HD2 ASN A 337     -17.744  26.172 -29.658  1.00  1.07           H  
ATOM   5110  N   VAL A 338     -19.973  27.994 -24.804  1.00  0.98           N  
ATOM   5111  CA  VAL A 338     -19.765  28.853 -23.621  1.00  0.98           C  
ATOM   5112  C   VAL A 338     -18.917  28.103 -22.608  1.00  0.98           C  
ATOM   5113  O   VAL A 338     -18.839  26.880 -22.654  1.00  0.98           O  
ATOM   5114  CB  VAL A 338     -21.079  29.227 -22.925  1.00  0.98           C  
ATOM   5115  CG1 VAL A 338     -21.933  29.942 -23.863  1.00  0.98           C  
ATOM   5116  CG2 VAL A 338     -21.716  28.034 -22.425  1.00  0.98           C  
ATOM   5117  H   VAL A 338     -20.343  27.055 -24.677  1.00  0.98           H  
ATOM   5118  HA  VAL A 338     -19.244  29.765 -23.919  1.00  0.98           H  
ATOM   5119  HB  VAL A 338     -20.873  29.884 -22.095  1.00  0.98           H  
ATOM   5120 1HG1 VAL A 338     -22.853  30.235 -23.399  1.00  0.98           H  
ATOM   5121 2HG1 VAL A 338     -21.392  30.813 -24.187  1.00  0.98           H  
ATOM   5122 3HG1 VAL A 338     -22.150  29.310 -24.707  1.00  0.98           H  
ATOM   5123 1HG2 VAL A 338     -22.631  28.286 -21.926  1.00  0.98           H  
ATOM   5124 2HG2 VAL A 338     -21.920  27.404 -23.268  1.00  0.98           H  
ATOM   5125 3HG2 VAL A 338     -21.047  27.534 -21.727  1.00  0.98           H  
ATOM   5126  N   MET A 339     -18.303  28.815 -21.671  1.00  0.90           N  
ATOM   5127  CA  MET A 339     -17.501  28.118 -20.655  1.00  0.90           C  
ATOM   5128  C   MET A 339     -18.141  28.103 -19.280  1.00  0.90           C  
ATOM   5129  O   MET A 339     -18.700  29.107 -18.846  1.00  0.90           O  
ATOM   5130  CB  MET A 339     -16.101  28.720 -20.526  1.00  0.90           C  
ATOM   5131  CG  MET A 339     -15.216  27.994 -19.510  1.00  0.90           C  
ATOM   5132  SD  MET A 339     -13.582  28.666 -19.382  1.00  0.90           S  
ATOM   5133  CE  MET A 339     -13.874  30.141 -18.411  1.00  0.90           C  
ATOM   5134  H   MET A 339     -18.419  29.832 -21.672  1.00  0.90           H  
ATOM   5135  HA  MET A 339     -17.386  27.079 -20.962  1.00  0.90           H  
ATOM   5136 1HB  MET A 339     -15.601  28.700 -21.491  1.00  0.90           H  
ATOM   5137 2HB  MET A 339     -16.178  29.745 -20.212  1.00  0.90           H  
ATOM   5138 1HG  MET A 339     -15.663  28.059 -18.523  1.00  0.90           H  
ATOM   5139 2HG  MET A 339     -15.143  26.937 -19.785  1.00  0.90           H  
ATOM   5140 1HE  MET A 339     -12.935  30.664 -18.246  1.00  0.90           H  
ATOM   5141 2HE  MET A 339     -14.557  30.785 -18.947  1.00  0.90           H  
ATOM   5142 3HE  MET A 339     -14.308  29.869 -17.455  1.00  0.90           H  
ATOM   5143  N   LEU A 340     -18.050  26.957 -18.608  1.00  0.86           N  
ATOM   5144  CA  LEU A 340     -18.482  26.799 -17.222  1.00  0.86           C  
ATOM   5145  C   LEU A 340     -17.310  26.601 -16.273  1.00  0.86           C  
ATOM   5146  O   LEU A 340     -16.534  25.641 -16.421  1.00  0.86           O  
ATOM   5147  CB  LEU A 340     -19.436  25.620 -17.108  1.00  0.86           C  
ATOM   5148  CG  LEU A 340     -19.890  25.192 -15.692  1.00  0.86           C  
ATOM   5149  CD1 LEU A 340     -20.700  26.289 -15.032  1.00  0.86           C  
ATOM   5150  CD2 LEU A 340     -20.710  23.897 -15.833  1.00  0.86           C  
ATOM   5151  H   LEU A 340     -17.640  26.152 -19.085  1.00  0.86           H  
ATOM   5152  HA  LEU A 340     -19.012  27.702 -16.923  1.00  0.86           H  
ATOM   5153 1HB  LEU A 340     -20.316  25.924 -17.614  1.00  0.86           H  
ATOM   5154 2HB  LEU A 340     -19.010  24.754 -17.624  1.00  0.86           H  
ATOM   5155  HG  LEU A 340     -19.019  25.014 -15.066  1.00  0.86           H  
ATOM   5156 1HD1 LEU A 340     -21.010  25.966 -14.038  1.00  0.86           H  
ATOM   5157 2HD1 LEU A 340     -20.103  27.200 -14.945  1.00  0.86           H  
ATOM   5158 3HD1 LEU A 340     -21.561  26.480 -15.630  1.00  0.86           H  
ATOM   5159 1HD2 LEU A 340     -21.030  23.559 -14.865  1.00  0.86           H  
ATOM   5160 2HD2 LEU A 340     -21.585  24.077 -16.457  1.00  0.86           H  
ATOM   5161 3HD2 LEU A 340     -20.093  23.135 -16.290  1.00  0.86           H  
ATOM   5162  N   VAL A 341     -17.209  27.514 -15.299  1.00  0.84           N  
ATOM   5163  CA  VAL A 341     -16.155  27.517 -14.287  1.00  0.84           C  
ATOM   5164  C   VAL A 341     -16.722  27.656 -12.861  1.00  0.84           C  
ATOM   5165  O   VAL A 341     -17.668  28.402 -12.625  1.00  0.84           O  
ATOM   5166  CB  VAL A 341     -15.124  28.641 -14.630  1.00  0.84           C  
ATOM   5167  CG1 VAL A 341     -15.794  29.983 -14.710  1.00  0.84           C  
ATOM   5168  CG2 VAL A 341     -14.003  28.688 -13.578  1.00  0.84           C  
ATOM   5169  H   VAL A 341     -17.904  28.264 -15.280  1.00  0.84           H  
ATOM   5170  HA  VAL A 341     -15.640  26.566 -14.342  1.00  0.84           H  
ATOM   5171  HB  VAL A 341     -14.694  28.426 -15.603  1.00  0.84           H  
ATOM   5172 1HG1 VAL A 341     -15.063  30.751 -14.968  1.00  0.84           H  
ATOM   5173 2HG1 VAL A 341     -16.576  29.959 -15.471  1.00  0.84           H  
ATOM   5174 3HG1 VAL A 341     -16.218  30.200 -13.772  1.00  0.84           H  
ATOM   5175 1HG2 VAL A 341     -13.289  29.458 -13.849  1.00  0.84           H  
ATOM   5176 2HG2 VAL A 341     -14.414  28.914 -12.596  1.00  0.84           H  
ATOM   5177 3HG2 VAL A 341     -13.494  27.732 -13.541  1.00  0.84           H  
ATOM   5178  N   ASP A 342     -16.148  26.890 -11.937  1.00  0.85           N  
ATOM   5179  CA  ASP A 342     -16.497  26.853 -10.513  1.00  0.85           C  
ATOM   5180  C   ASP A 342     -15.364  27.361  -9.641  1.00  0.85           C  
ATOM   5181  O   ASP A 342     -14.193  27.137  -9.947  1.00  0.85           O  
ATOM   5182  CB  ASP A 342     -16.890  25.433 -10.123  1.00  0.85           C  
ATOM   5183  CG  ASP A 342     -17.261  25.136  -8.685  1.00  0.85           C  
ATOM   5184  OD1 ASP A 342     -18.173  25.699  -8.121  1.00  0.85           O  
ATOM   5185  OD2 ASP A 342     -16.662  24.192  -8.188  1.00  0.85           O  
ATOM   5186  H   ASP A 342     -15.383  26.290 -12.245  1.00  0.85           H  
ATOM   5187  HA  ASP A 342     -17.357  27.497 -10.360  1.00  0.85           H  
ATOM   5188 1HB  ASP A 342     -17.640  25.033 -10.809  1.00  0.85           H  
ATOM   5189 2HB  ASP A 342     -16.013  24.910 -10.238  1.00  0.85           H  
ATOM   5190  N   ASP A 343     -15.711  28.031  -8.548  1.00  0.87           N  
ATOM   5191  CA  ASP A 343     -14.704  28.489  -7.598  1.00  0.87           C  
ATOM   5192  C   ASP A 343     -15.221  28.695  -6.152  1.00  0.87           C  
ATOM   5193  O   ASP A 343     -16.282  29.259  -5.924  1.00  0.87           O  
ATOM   5194  CB  ASP A 343     -14.018  29.723  -8.178  1.00  0.87           C  
ATOM   5195  CG  ASP A 343     -12.914  30.154  -7.378  1.00  0.87           C  
ATOM   5196  OD1 ASP A 343     -11.787  29.775  -7.673  1.00  0.87           O  
ATOM   5197  OD2 ASP A 343     -13.166  30.914  -6.459  1.00  0.87           O  
ATOM   5198  H   ASP A 343     -16.702  28.221  -8.393  1.00  0.87           H  
ATOM   5199  HA  ASP A 343     -13.944  27.712  -7.544  1.00  0.87           H  
ATOM   5200 1HB  ASP A 343     -13.640  29.494  -9.171  1.00  0.87           H  
ATOM   5201 2HB  ASP A 343     -14.698  30.523  -8.301  1.00  0.87           H  
ATOM   5202  N   TYR A 344     -14.441  28.272  -5.158  1.00  0.89           N  
ATOM   5203  CA  TYR A 344     -14.871  28.381  -3.757  1.00  0.89           C  
ATOM   5204  C   TYR A 344     -14.463  29.679  -3.057  1.00  0.89           C  
ATOM   5205  O   TYR A 344     -14.564  29.787  -1.829  1.00  0.89           O  
ATOM   5206  CB  TYR A 344     -14.322  27.237  -2.927  1.00  0.89           C  
ATOM   5207  CG  TYR A 344     -12.808  27.135  -2.931  1.00  0.89           C  
ATOM   5208  CD1 TYR A 344     -12.062  27.934  -2.074  1.00  0.89           C  
ATOM   5209  CD2 TYR A 344     -12.176  26.238  -3.748  1.00  0.89           C  
ATOM   5210  CE1 TYR A 344     -10.686  27.827  -2.052  1.00  0.89           C  
ATOM   5211  CE2 TYR A 344     -10.809  26.115  -3.725  1.00  0.89           C  
ATOM   5212  CZ  TYR A 344     -10.059  26.911  -2.879  1.00  0.89           C  
ATOM   5213  OH  TYR A 344      -8.691  26.796  -2.846  1.00  0.89           O  
ATOM   5214  H   TYR A 344     -13.550  27.846  -5.375  1.00  0.89           H  
ATOM   5215  HA  TYR A 344     -15.960  28.328  -3.733  1.00  0.89           H  
ATOM   5216 1HB  TYR A 344     -14.657  27.347  -1.894  1.00  0.89           H  
ATOM   5217 2HB  TYR A 344     -14.721  26.300  -3.301  1.00  0.89           H  
ATOM   5218  HD1 TYR A 344     -12.564  28.646  -1.419  1.00  0.89           H  
ATOM   5219  HD2 TYR A 344     -12.753  25.632  -4.394  1.00  0.89           H  
ATOM   5220  HE1 TYR A 344     -10.099  28.455  -1.380  1.00  0.89           H  
ATOM   5221  HE2 TYR A 344     -10.319  25.388  -4.371  1.00  0.89           H  
ATOM   5222  HH  TYR A 344      -8.333  27.422  -2.208  1.00  0.89           H  
ATOM   5223  N   GLY A 345     -14.005  30.671  -3.810  1.00  0.92           N  
ATOM   5224  CA  GLY A 345     -13.562  31.942  -3.252  1.00  0.92           C  
ATOM   5225  C   GLY A 345     -14.695  32.780  -2.664  1.00  0.92           C  
ATOM   5226  O   GLY A 345     -15.076  33.799  -3.217  1.00  0.92           O  
ATOM   5227  H   GLY A 345     -13.918  30.560  -4.822  1.00  0.92           H  
ATOM   5228 1HA  GLY A 345     -12.806  31.758  -2.490  1.00  0.92           H  
ATOM   5229 2HA  GLY A 345     -13.080  32.506  -4.047  1.00  0.92           H  
ATOM   5230  N   HIS A 346     -15.219  32.335  -1.527  1.00  0.93           N  
ATOM   5231  CA  HIS A 346     -16.316  32.973  -0.795  1.00  0.93           C  
ATOM   5232  C   HIS A 346     -16.065  34.439  -0.453  1.00  0.93           C  
ATOM   5233  O   HIS A 346     -16.943  35.281  -0.636  1.00  0.93           O  
ATOM   5234  CB  HIS A 346     -16.565  32.191   0.503  1.00  0.93           C  
ATOM   5235  CG  HIS A 346     -17.666  32.714   1.420  1.00  0.93           C  
ATOM   5236  ND1 HIS A 346     -17.452  33.675   2.397  1.00  0.93           N  
ATOM   5237  CD2 HIS A 346     -18.955  32.377   1.507  1.00  0.93           C  
ATOM   5238  CE1 HIS A 346     -18.577  33.895   3.059  1.00  0.93           C  
ATOM   5239  NE2 HIS A 346     -19.518  33.111   2.561  1.00  0.93           N  
ATOM   5240  H   HIS A 346     -14.839  31.459  -1.182  1.00  0.93           H  
ATOM   5241  HA  HIS A 346     -17.219  32.929  -1.402  1.00  0.93           H  
ATOM   5242 1HB  HIS A 346     -16.804  31.158   0.245  1.00  0.93           H  
ATOM   5243 2HB  HIS A 346     -15.641  32.162   1.081  1.00  0.93           H  
ATOM   5244  HD1 HIS A 346     -16.590  34.128   2.618  1.00  0.93           H  
ATOM   5245  HD2 HIS A 346     -19.557  31.664   0.943  1.00  0.93           H  
ATOM   5246  HE1 HIS A 346     -18.610  34.618   3.870  1.00  0.93           H  
ATOM   5247  N   HIS A 347     -14.873  34.730   0.073  1.00  0.94           N  
ATOM   5248  CA  HIS A 347     -14.494  36.065   0.554  1.00  0.94           C  
ATOM   5249  C   HIS A 347     -14.535  37.061  -0.614  1.00  0.94           C  
ATOM   5250  O   HIS A 347     -13.994  36.747  -1.673  1.00  0.94           O  
ATOM   5251  CB  HIS A 347     -13.070  36.000   1.075  1.00  0.94           C  
ATOM   5252  CG  HIS A 347     -12.831  35.092   2.243  1.00  0.94           C  
ATOM   5253  ND1 HIS A 347     -11.607  35.013   2.822  1.00  0.94           N  
ATOM   5254  CD2 HIS A 347     -13.625  34.227   2.918  1.00  0.94           C  
ATOM   5255  CE1 HIS A 347     -11.629  34.137   3.813  1.00  0.94           C  
ATOM   5256  NE2 HIS A 347     -12.848  33.637   3.896  1.00  0.94           N  
ATOM   5257  H   HIS A 347     -14.204  33.977   0.155  1.00  0.94           H  
ATOM   5258  HA  HIS A 347     -15.168  36.376   1.350  1.00  0.94           H  
ATOM   5259 1HB  HIS A 347     -12.424  35.666   0.265  1.00  0.94           H  
ATOM   5260 2HB  HIS A 347     -12.726  36.991   1.358  1.00  0.94           H  
ATOM   5261  HD1 HIS A 347     -10.832  35.569   2.461  1.00  0.94           H  
ATOM   5262  HD2 HIS A 347     -14.664  33.947   2.816  1.00  0.94           H  
ATOM   5263  HE1 HIS A 347     -10.736  33.941   4.398  1.00  0.94           H  
ATOM   5264  N   PRO A 348     -14.992  38.317  -0.426  1.00  0.93           N  
ATOM   5265  CA  PRO A 348     -15.187  39.299  -1.489  1.00  0.93           C  
ATOM   5266  C   PRO A 348     -13.920  39.683  -2.237  1.00  0.93           C  
ATOM   5267  O   PRO A 348     -13.969  40.069  -3.403  1.00  0.93           O  
ATOM   5268  CB  PRO A 348     -15.716  40.510  -0.722  1.00  0.93           C  
ATOM   5269  CG  PRO A 348     -15.219  40.339   0.693  1.00  0.93           C  
ATOM   5270  CD  PRO A 348     -15.170  38.848   0.934  1.00  0.93           C  
ATOM   5271  HA  PRO A 348     -15.952  38.920  -2.183  1.00  0.93           H  
ATOM   5272 1HB  PRO A 348     -15.344  41.435  -1.190  1.00  0.93           H  
ATOM   5273 2HB  PRO A 348     -16.808  40.549  -0.783  1.00  0.93           H  
ATOM   5274 1HG  PRO A 348     -14.241  40.825   0.823  1.00  0.93           H  
ATOM   5275 2HG  PRO A 348     -15.908  40.842   1.376  1.00  0.93           H  
ATOM   5276 1HD  PRO A 348     -14.301  38.631   1.569  1.00  0.93           H  
ATOM   5277 2HD  PRO A 348     -16.077  38.508   1.386  1.00  0.93           H  
ATOM   5278  N   ARG A 349     -12.762  39.539  -1.600  1.00  0.93           N  
ATOM   5279  CA  ARG A 349     -11.539  39.880  -2.307  1.00  0.93           C  
ATOM   5280  C   ARG A 349     -11.241  38.798  -3.322  1.00  0.93           C  
ATOM   5281  O   ARG A 349     -10.753  39.076  -4.420  1.00  0.93           O  
ATOM   5282  CB  ARG A 349     -10.349  40.058  -1.388  1.00  0.93           C  
ATOM   5283  CG  ARG A 349      -9.105  40.597  -2.114  1.00  0.93           C  
ATOM   5284  CD  ARG A 349      -7.925  40.823  -1.217  1.00  0.93           C  
ATOM   5285  NE  ARG A 349      -8.147  41.908  -0.282  1.00  0.93           N  
ATOM   5286  CZ  ARG A 349      -7.996  43.211  -0.566  1.00  0.93           C  
ATOM   5287  NH1 ARG A 349      -7.615  43.610  -1.765  1.00  0.93           N  
ATOM   5288  NH2 ARG A 349      -8.243  44.074   0.389  1.00  0.93           N  
ATOM   5289  H   ARG A 349     -12.724  39.218  -0.643  1.00  0.93           H  
ATOM   5290  HA  ARG A 349     -11.693  40.820  -2.838  1.00  0.93           H  
ATOM   5291 1HB  ARG A 349     -10.597  40.726  -0.562  1.00  0.93           H  
ATOM   5292 2HB  ARG A 349     -10.097  39.101  -0.976  1.00  0.93           H  
ATOM   5293 1HG  ARG A 349      -8.820  39.909  -2.892  1.00  0.93           H  
ATOM   5294 2HG  ARG A 349      -9.356  41.555  -2.568  1.00  0.93           H  
ATOM   5295 1HD  ARG A 349      -7.716  39.922  -0.648  1.00  0.93           H  
ATOM   5296 2HD  ARG A 349      -7.054  41.071  -1.825  1.00  0.93           H  
ATOM   5297  HE  ARG A 349      -8.435  41.693   0.687  1.00  0.93           H  
ATOM   5298 1HH1 ARG A 349      -7.429  42.927  -2.486  1.00  0.93           H  
ATOM   5299 2HH1 ARG A 349      -7.509  44.594  -1.959  1.00  0.93           H  
ATOM   5300 1HH2 ARG A 349      -8.546  43.692   1.302  1.00  0.93           H  
ATOM   5301 2HH2 ARG A 349      -8.149  45.063   0.233  1.00  0.93           H  
ATOM   5302  N   GLU A 350     -11.488  37.547  -2.933  1.00  0.92           N  
ATOM   5303  CA  GLU A 350     -11.200  36.440  -3.814  1.00  0.92           C  
ATOM   5304  C   GLU A 350     -12.236  36.468  -4.919  1.00  0.92           C  
ATOM   5305  O   GLU A 350     -11.914  36.235  -6.081  1.00  0.92           O  
ATOM   5306  CB  GLU A 350     -11.165  35.106  -3.080  1.00  0.92           C  
ATOM   5307  CG  GLU A 350     -10.653  33.973  -3.951  1.00  0.92           C  
ATOM   5308  CD  GLU A 350      -9.242  34.231  -4.425  1.00  0.92           C  
ATOM   5309  OE1 GLU A 350      -8.633  35.133  -3.924  1.00  0.92           O  
ATOM   5310  OE2 GLU A 350      -8.768  33.519  -5.256  1.00  0.92           O  
ATOM   5311  H   GLU A 350     -11.955  37.366  -2.052  1.00  0.92           H  
ATOM   5312  HA  GLU A 350     -10.219  36.594  -4.260  1.00  0.92           H  
ATOM   5313 1HB  GLU A 350     -10.524  35.187  -2.210  1.00  0.92           H  
ATOM   5314 2HB  GLU A 350     -12.170  34.854  -2.728  1.00  0.92           H  
ATOM   5315 1HG  GLU A 350     -10.672  33.042  -3.386  1.00  0.92           H  
ATOM   5316 2HG  GLU A 350     -11.306  33.867  -4.817  1.00  0.92           H  
ATOM   5317  N   VAL A 351     -13.479  36.816  -4.572  1.00  0.90           N  
ATOM   5318  CA  VAL A 351     -14.508  36.884  -5.593  1.00  0.90           C  
ATOM   5319  C   VAL A 351     -14.071  37.897  -6.643  1.00  0.90           C  
ATOM   5320  O   VAL A 351     -14.120  37.625  -7.844  1.00  0.90           O  
ATOM   5321  CB  VAL A 351     -15.867  37.335  -5.016  1.00  0.90           C  
ATOM   5322  CG1 VAL A 351     -16.791  37.590  -6.140  1.00  0.90           C  
ATOM   5323  CG2 VAL A 351     -16.466  36.295  -4.100  1.00  0.90           C  
ATOM   5324  H   VAL A 351     -13.704  36.983  -3.591  1.00  0.90           H  
ATOM   5325  HA  VAL A 351     -14.620  35.908  -6.055  1.00  0.90           H  
ATOM   5326  HB  VAL A 351     -15.727  38.251  -4.470  1.00  0.90           H  
ATOM   5327 1HG1 VAL A 351     -17.751  37.935  -5.762  1.00  0.90           H  
ATOM   5328 2HG1 VAL A 351     -16.366  38.332  -6.792  1.00  0.90           H  
ATOM   5329 3HG1 VAL A 351     -16.916  36.676  -6.686  1.00  0.90           H  
ATOM   5330 1HG2 VAL A 351     -17.420  36.646  -3.715  1.00  0.90           H  
ATOM   5331 2HG2 VAL A 351     -16.617  35.363  -4.649  1.00  0.90           H  
ATOM   5332 3HG2 VAL A 351     -15.794  36.123  -3.271  1.00  0.90           H  
ATOM   5333  N   ALA A 352     -13.589  39.058  -6.195  1.00  0.88           N  
ATOM   5334  CA  ALA A 352     -13.111  40.070  -7.118  1.00  0.88           C  
ATOM   5335  C   ALA A 352     -11.954  39.556  -7.967  1.00  0.88           C  
ATOM   5336  O   ALA A 352     -11.905  39.810  -9.178  1.00  0.88           O  
ATOM   5337  CB  ALA A 352     -12.655  41.291  -6.342  1.00  0.88           C  
ATOM   5338  H   ALA A 352     -13.577  39.260  -5.194  1.00  0.88           H  
ATOM   5339  HA  ALA A 352     -13.932  40.339  -7.782  1.00  0.88           H  
ATOM   5340 1HB  ALA A 352     -12.321  42.059  -7.034  1.00  0.88           H  
ATOM   5341 2HB  ALA A 352     -13.477  41.669  -5.746  1.00  0.88           H  
ATOM   5342 3HB  ALA A 352     -11.837  41.015  -5.683  1.00  0.88           H  
ATOM   5343  N   ALA A 353     -11.028  38.809  -7.346  1.00  0.87           N  
ATOM   5344  CA  ALA A 353      -9.884  38.256  -8.063  1.00  0.87           C  
ATOM   5345  C   ALA A 353     -10.314  37.282  -9.148  1.00  0.87           C  
ATOM   5346  O   ALA A 353      -9.724  37.263 -10.228  1.00  0.87           O  
ATOM   5347  CB  ALA A 353      -8.945  37.563  -7.101  1.00  0.87           C  
ATOM   5348  H   ALA A 353     -11.099  38.648  -6.340  1.00  0.87           H  
ATOM   5349  HA  ALA A 353      -9.357  39.083  -8.535  1.00  0.87           H  
ATOM   5350 1HB  ALA A 353      -8.076  37.187  -7.633  1.00  0.87           H  
ATOM   5351 2HB  ALA A 353      -8.635  38.281  -6.352  1.00  0.87           H  
ATOM   5352 3HB  ALA A 353      -9.456  36.734  -6.618  1.00  0.87           H  
ATOM   5353  N   VAL A 354     -11.342  36.480  -8.860  1.00  0.85           N  
ATOM   5354  CA  VAL A 354     -11.858  35.490  -9.797  1.00  0.85           C  
ATOM   5355  C   VAL A 354     -12.626  36.139 -10.922  1.00  0.85           C  
ATOM   5356  O   VAL A 354     -12.439  35.784 -12.082  1.00  0.85           O  
ATOM   5357  CB  VAL A 354     -12.733  34.467  -9.091  1.00  0.85           C  
ATOM   5358  CG1 VAL A 354     -13.390  33.562 -10.104  1.00  0.85           C  
ATOM   5359  CG2 VAL A 354     -11.861  33.643  -8.155  1.00  0.85           C  
ATOM   5360  H   VAL A 354     -11.759  36.543  -7.930  1.00  0.85           H  
ATOM   5361  HA  VAL A 354     -11.011  34.956 -10.221  1.00  0.85           H  
ATOM   5362  HB  VAL A 354     -13.512  34.988  -8.526  1.00  0.85           H  
ATOM   5363 1HG1 VAL A 354     -14.008  32.840  -9.582  1.00  0.85           H  
ATOM   5364 2HG1 VAL A 354     -14.001  34.155 -10.775  1.00  0.85           H  
ATOM   5365 3HG1 VAL A 354     -12.637  33.046 -10.670  1.00  0.85           H  
ATOM   5366 1HG2 VAL A 354     -12.467  32.921  -7.638  1.00  0.85           H  
ATOM   5367 2HG2 VAL A 354     -11.100  33.129  -8.732  1.00  0.85           H  
ATOM   5368 3HG2 VAL A 354     -11.380  34.286  -7.425  1.00  0.85           H  
ATOM   5369  N   ILE A 355     -13.471  37.116 -10.603  1.00  0.84           N  
ATOM   5370  CA  ILE A 355     -14.198  37.804 -11.656  1.00  0.84           C  
ATOM   5371  C   ILE A 355     -13.172  38.452 -12.576  1.00  0.84           C  
ATOM   5372  O   ILE A 355     -13.285  38.374 -13.807  1.00  0.84           O  
ATOM   5373  CB  ILE A 355     -15.146  38.878 -11.076  1.00  0.84           C  
ATOM   5374  CG1 ILE A 355     -16.320  38.216 -10.315  1.00  0.84           C  
ATOM   5375  CG2 ILE A 355     -15.645  39.812 -12.165  1.00  0.84           C  
ATOM   5376  CD1 ILE A 355     -17.127  39.217  -9.502  1.00  0.84           C  
ATOM   5377  H   ILE A 355     -13.616  37.370  -9.625  1.00  0.84           H  
ATOM   5378  HA  ILE A 355     -14.780  37.084 -12.223  1.00  0.84           H  
ATOM   5379  HB  ILE A 355     -14.595  39.468 -10.340  1.00  0.84           H  
ATOM   5380 1HG1 ILE A 355     -16.983  37.723 -11.018  1.00  0.84           H  
ATOM   5381 2HG1 ILE A 355     -15.917  37.463  -9.633  1.00  0.84           H  
ATOM   5382 1HG2 ILE A 355     -16.286  40.572 -11.726  1.00  0.84           H  
ATOM   5383 2HG2 ILE A 355     -14.797  40.278 -12.628  1.00  0.84           H  
ATOM   5384 3HG2 ILE A 355     -16.192  39.269 -12.899  1.00  0.84           H  
ATOM   5385 1HD1 ILE A 355     -17.924  38.712  -8.972  1.00  0.84           H  
ATOM   5386 2HD1 ILE A 355     -16.474  39.707  -8.781  1.00  0.84           H  
ATOM   5387 3HD1 ILE A 355     -17.556  39.966 -10.162  1.00  0.84           H  
ATOM   5388  N   SER A 356     -12.158  39.081 -11.982  1.00  0.84           N  
ATOM   5389  CA  SER A 356     -11.109  39.710 -12.749  1.00  0.84           C  
ATOM   5390  C   SER A 356     -10.312  38.684 -13.551  1.00  0.84           C  
ATOM   5391  O   SER A 356     -10.018  38.938 -14.714  1.00  0.84           O  
ATOM   5392  CB  SER A 356     -10.220  40.495 -11.821  1.00  0.84           C  
ATOM   5393  OG  SER A 356     -10.962  41.530 -11.228  1.00  0.84           O  
ATOM   5394  H   SER A 356     -12.111  39.136 -10.963  1.00  0.84           H  
ATOM   5395  HA  SER A 356     -11.563  40.402 -13.449  1.00  0.84           H  
ATOM   5396 1HB  SER A 356      -9.815  39.841 -11.051  1.00  0.84           H  
ATOM   5397 2HB  SER A 356      -9.384  40.910 -12.380  1.00  0.84           H  
ATOM   5398  HG  SER A 356     -11.472  41.088 -10.503  1.00  0.84           H  
ATOM   5399  N   ALA A 357      -9.988  37.523 -12.957  1.00  0.84           N  
ATOM   5400  CA  ALA A 357      -9.248  36.465 -13.649  1.00  0.84           C  
ATOM   5401  C   ALA A 357     -10.013  35.963 -14.860  1.00  0.84           C  
ATOM   5402  O   ALA A 357      -9.431  35.731 -15.927  1.00  0.84           O  
ATOM   5403  CB  ALA A 357      -8.981  35.303 -12.715  1.00  0.84           C  
ATOM   5404  H   ALA A 357     -10.229  37.375 -11.982  1.00  0.84           H  
ATOM   5405  HA  ALA A 357      -8.299  36.879 -13.989  1.00  0.84           H  
ATOM   5406 1HB  ALA A 357      -8.423  34.546 -13.232  1.00  0.84           H  
ATOM   5407 2HB  ALA A 357      -8.416  35.647 -11.856  1.00  0.84           H  
ATOM   5408 3HB  ALA A 357      -9.924  34.888 -12.382  1.00  0.84           H  
ATOM   5409  N   VAL A 358     -11.340  35.861 -14.732  1.00  0.85           N  
ATOM   5410  CA  VAL A 358     -12.136  35.428 -15.862  1.00  0.85           C  
ATOM   5411  C   VAL A 358     -12.042  36.468 -16.968  1.00  0.85           C  
ATOM   5412  O   VAL A 358     -11.767  36.126 -18.120  1.00  0.85           O  
ATOM   5413  CB  VAL A 358     -13.634  35.250 -15.518  1.00  0.85           C  
ATOM   5414  CG1 VAL A 358     -14.345  35.001 -16.793  1.00  0.85           C  
ATOM   5415  CG2 VAL A 358     -13.900  34.065 -14.569  1.00  0.85           C  
ATOM   5416  H   VAL A 358     -11.784  36.048 -13.832  1.00  0.85           H  
ATOM   5417  HA  VAL A 358     -11.741  34.484 -16.230  1.00  0.85           H  
ATOM   5418  HB  VAL A 358     -14.015  36.171 -15.069  1.00  0.85           H  
ATOM   5419 1HG1 VAL A 358     -15.388  34.882 -16.618  1.00  0.85           H  
ATOM   5420 2HG1 VAL A 358     -14.187  35.833 -17.478  1.00  0.85           H  
ATOM   5421 3HG1 VAL A 358     -13.939  34.095 -17.215  1.00  0.85           H  
ATOM   5422 1HG2 VAL A 358     -14.971  33.987 -14.385  1.00  0.85           H  
ATOM   5423 2HG2 VAL A 358     -13.550  33.149 -15.022  1.00  0.85           H  
ATOM   5424 3HG2 VAL A 358     -13.395  34.226 -13.637  1.00  0.85           H  
ATOM   5425  N   ARG A 359     -12.223  37.749 -16.609  1.00  0.87           N  
ATOM   5426  CA  ARG A 359     -12.164  38.833 -17.587  1.00  0.87           C  
ATOM   5427  C   ARG A 359     -10.746  39.026 -18.127  1.00  0.87           C  
ATOM   5428  O   ARG A 359     -10.552  39.520 -19.232  1.00  0.87           O  
ATOM   5429  CB  ARG A 359     -12.635  40.134 -16.950  1.00  0.87           C  
ATOM   5430  CG  ARG A 359     -14.114  40.168 -16.563  1.00  0.87           C  
ATOM   5431  CD  ARG A 359     -14.505  41.476 -15.942  1.00  0.87           C  
ATOM   5432  NE  ARG A 359     -13.811  41.728 -14.674  1.00  0.87           N  
ATOM   5433  CZ  ARG A 359     -14.000  42.831 -13.905  1.00  0.87           C  
ATOM   5434  NH1 ARG A 359     -14.875  43.735 -14.289  1.00  0.87           N  
ATOM   5435  NH2 ARG A 359     -13.322  43.024 -12.767  1.00  0.87           N  
ATOM   5436  H   ARG A 359     -12.437  37.972 -15.634  1.00  0.87           H  
ATOM   5437  HA  ARG A 359     -12.825  38.584 -18.419  1.00  0.87           H  
ATOM   5438 1HB  ARG A 359     -12.056  40.314 -16.043  1.00  0.87           H  
ATOM   5439 2HB  ARG A 359     -12.445  40.962 -17.632  1.00  0.87           H  
ATOM   5440 1HG  ARG A 359     -14.720  40.016 -17.459  1.00  0.87           H  
ATOM   5441 2HG  ARG A 359     -14.324  39.371 -15.851  1.00  0.87           H  
ATOM   5442 1HD  ARG A 359     -14.267  42.288 -16.626  1.00  0.87           H  
ATOM   5443 2HD  ARG A 359     -15.578  41.472 -15.743  1.00  0.87           H  
ATOM   5444  HE  ARG A 359     -13.139  41.038 -14.365  1.00  0.87           H  
ATOM   5445 1HH1 ARG A 359     -15.398  43.603 -15.145  1.00  0.87           H  
ATOM   5446 2HH1 ARG A 359     -15.030  44.560 -13.723  1.00  0.87           H  
ATOM   5447 1HH2 ARG A 359     -12.615  42.356 -12.424  1.00  0.87           H  
ATOM   5448 2HH2 ARG A 359     -13.491  43.862 -12.223  1.00  0.87           H  
ATOM   5449  N   GLY A 360      -9.750  38.651 -17.336  1.00  0.89           N  
ATOM   5450  CA  GLY A 360      -8.356  38.718 -17.726  1.00  0.89           C  
ATOM   5451  C   GLY A 360      -8.109  37.759 -18.872  1.00  0.89           C  
ATOM   5452  O   GLY A 360      -7.614  38.136 -19.935  1.00  0.89           O  
ATOM   5453  H   GLY A 360      -9.964  38.306 -16.409  1.00  0.89           H  
ATOM   5454 1HA  GLY A 360      -8.095  39.734 -18.017  1.00  0.89           H  
ATOM   5455 2HA  GLY A 360      -7.739  38.444 -16.873  1.00  0.89           H  
ATOM   5456  N   GLY A 361      -8.452  36.493 -18.637  1.00  0.91           N  
ATOM   5457  CA  GLY A 361      -8.293  35.441 -19.631  1.00  0.91           C  
ATOM   5458  C   GLY A 361      -9.184  35.628 -20.865  1.00  0.91           C  
ATOM   5459  O   GLY A 361      -8.752  35.346 -21.992  1.00  0.91           O  
ATOM   5460  H   GLY A 361      -8.843  36.256 -17.723  1.00  0.91           H  
ATOM   5461 1HA  GLY A 361      -7.247  35.400 -19.936  1.00  0.91           H  
ATOM   5462 2HA  GLY A 361      -8.529  34.486 -19.164  1.00  0.91           H  
ATOM   5463  N   TRP A 362     -10.433  36.061 -20.647  1.00  0.93           N  
ATOM   5464  CA  TRP A 362     -11.409  36.199 -21.717  1.00  0.93           C  
ATOM   5465  C   TRP A 362     -12.178  37.538 -21.701  1.00  0.93           C  
ATOM   5466  O   TRP A 362     -13.395  37.535 -21.494  1.00  0.93           O  
ATOM   5467  CB  TRP A 362     -12.441  35.101 -21.593  1.00  0.93           C  
ATOM   5468  CG  TRP A 362     -11.927  33.684 -21.652  1.00  0.93           C  
ATOM   5469  CD1 TRP A 362     -11.917  32.781 -20.632  1.00  0.93           C  
ATOM   5470  CD2 TRP A 362     -11.344  33.005 -22.778  1.00  0.93           C  
ATOM   5471  NE1 TRP A 362     -11.405  31.596 -21.061  1.00  0.93           N  
ATOM   5472  CE2 TRP A 362     -11.042  31.709 -22.357  1.00  0.93           C  
ATOM   5473  CE3 TRP A 362     -11.059  33.382 -24.089  1.00  0.93           C  
ATOM   5474  CZ2 TRP A 362     -10.470  30.777 -23.203  1.00  0.93           C  
ATOM   5475  CZ3 TRP A 362     -10.478  32.448 -24.938  1.00  0.93           C  
ATOM   5476  CH2 TRP A 362     -10.193  31.178 -24.505  1.00  0.93           C  
ATOM   5477  H   TRP A 362     -10.737  36.269 -19.695  1.00  0.93           H  
ATOM   5478  HA  TRP A 362     -10.898  36.073 -22.666  1.00  0.93           H  
ATOM   5479 1HB  TRP A 362     -12.954  35.233 -20.642  1.00  0.93           H  
ATOM   5480 2HB  TRP A 362     -13.163  35.232 -22.367  1.00  0.93           H  
ATOM   5481  HD1 TRP A 362     -12.282  32.974 -19.624  1.00  0.93           H  
ATOM   5482  HE1 TRP A 362     -11.289  30.753 -20.507  1.00  0.93           H  
ATOM   5483  HE3 TRP A 362     -11.285  34.389 -24.437  1.00  0.93           H  
ATOM   5484  HZ2 TRP A 362     -10.232  29.765 -22.876  1.00  0.93           H  
ATOM   5485  HZ3 TRP A 362     -10.255  32.752 -25.960  1.00  0.93           H  
ATOM   5486  HH2 TRP A 362      -9.738  30.470 -25.199  1.00  0.93           H  
ATOM   5487  N   PRO A 363     -11.537  38.682 -21.989  1.00  0.93           N  
ATOM   5488  CA  PRO A 363     -12.085  40.032 -21.851  1.00  0.93           C  
ATOM   5489  C   PRO A 363     -13.279  40.352 -22.747  1.00  0.93           C  
ATOM   5490  O   PRO A 363     -14.034  41.285 -22.470  1.00  0.93           O  
ATOM   5491  CB  PRO A 363     -10.884  40.912 -22.223  1.00  0.93           C  
ATOM   5492  CG  PRO A 363     -10.001  40.031 -23.080  1.00  0.93           C  
ATOM   5493  CD  PRO A 363     -10.159  38.644 -22.508  1.00  0.93           C  
ATOM   5494  HA  PRO A 363     -12.359  40.191 -20.799  1.00  0.93           H  
ATOM   5495 1HB  PRO A 363     -11.232  41.807 -22.759  1.00  0.93           H  
ATOM   5496 2HB  PRO A 363     -10.378  41.255 -21.305  1.00  0.93           H  
ATOM   5497 1HG  PRO A 363     -10.321  40.098 -24.136  1.00  0.93           H  
ATOM   5498 2HG  PRO A 363      -8.962  40.384 -23.038  1.00  0.93           H  
ATOM   5499 1HD  PRO A 363     -10.031  37.921 -23.313  1.00  0.93           H  
ATOM   5500 2HD  PRO A 363      -9.446  38.491 -21.685  1.00  0.93           H  
ATOM   5501  N   ASP A 364     -13.453  39.587 -23.818  1.00  0.90           N  
ATOM   5502  CA  ASP A 364     -14.538  39.837 -24.757  1.00  0.90           C  
ATOM   5503  C   ASP A 364     -15.805  39.022 -24.485  1.00  0.90           C  
ATOM   5504  O   ASP A 364     -16.773  39.126 -25.241  1.00  0.90           O  
ATOM   5505  CB  ASP A 364     -14.056  39.534 -26.173  1.00  0.90           C  
ATOM   5506  CG  ASP A 364     -12.946  40.478 -26.634  1.00  0.90           C  
ATOM   5507  OD1 ASP A 364     -13.028  41.651 -26.361  1.00  0.90           O  
ATOM   5508  OD2 ASP A 364     -12.016  40.006 -27.241  1.00  0.90           O  
ATOM   5509  H   ASP A 364     -12.819  38.827 -23.998  1.00  0.90           H  
ATOM   5510  HA  ASP A 364     -14.800  40.893 -24.697  1.00  0.90           H  
ATOM   5511 1HB  ASP A 364     -13.686  38.510 -26.217  1.00  0.90           H  
ATOM   5512 2HB  ASP A 364     -14.894  39.611 -26.866  1.00  0.90           H  
ATOM   5513  N   ARG A 365     -15.804  38.197 -23.438  1.00  0.86           N  
ATOM   5514  CA  ARG A 365     -16.964  37.344 -23.159  1.00  0.86           C  
ATOM   5515  C   ARG A 365     -17.818  37.935 -22.025  1.00  0.86           C  
ATOM   5516  O   ARG A 365     -17.274  38.551 -21.109  1.00  0.86           O  
ATOM   5517  CB  ARG A 365     -16.478  35.949 -22.822  1.00  0.86           C  
ATOM   5518  CG  ARG A 365     -15.669  35.268 -23.981  1.00  0.86           C  
ATOM   5519  CD  ARG A 365     -15.371  33.803 -23.725  1.00  0.86           C  
ATOM   5520  NE  ARG A 365     -14.677  33.178 -24.838  1.00  0.86           N  
ATOM   5521  CZ  ARG A 365     -14.207  31.911 -24.842  1.00  0.86           C  
ATOM   5522  NH1 ARG A 365     -14.341  31.145 -23.781  1.00  0.86           N  
ATOM   5523  NH2 ARG A 365     -13.605  31.439 -25.919  1.00  0.86           N  
ATOM   5524  H   ARG A 365     -14.991  38.143 -22.819  1.00  0.86           H  
ATOM   5525  HA  ARG A 365     -17.580  37.278 -24.057  1.00  0.86           H  
ATOM   5526 1HB  ARG A 365     -15.827  35.995 -21.949  1.00  0.86           H  
ATOM   5527 2HB  ARG A 365     -17.318  35.315 -22.570  1.00  0.86           H  
ATOM   5528 1HG  ARG A 365     -16.183  35.383 -24.927  1.00  0.86           H  
ATOM   5529 2HG  ARG A 365     -14.710  35.777 -24.056  1.00  0.86           H  
ATOM   5530 1HD  ARG A 365     -14.757  33.697 -22.868  1.00  0.86           H  
ATOM   5531 2HD  ARG A 365     -16.306  33.265 -23.562  1.00  0.86           H  
ATOM   5532  HE  ARG A 365     -14.550  33.727 -25.676  1.00  0.86           H  
ATOM   5533 1HH1 ARG A 365     -14.797  31.505 -22.955  1.00  0.86           H  
ATOM   5534 2HH1 ARG A 365     -13.981  30.200 -23.791  1.00  0.86           H  
ATOM   5535 1HH2 ARG A 365     -13.496  32.024 -26.736  1.00  0.86           H  
ATOM   5536 2HH2 ARG A 365     -13.248  30.495 -25.924  1.00  0.86           H  
ATOM   5537  N   ARG A 366     -19.153  37.753 -22.052  1.00  0.81           N  
ATOM   5538  CA  ARG A 366     -19.991  38.294 -20.970  1.00  0.81           C  
ATOM   5539  C   ARG A 366     -19.907  37.398 -19.744  1.00  0.81           C  
ATOM   5540  O   ARG A 366     -19.869  36.170 -19.878  1.00  0.81           O  
ATOM   5541  CB  ARG A 366     -21.462  38.425 -21.378  1.00  0.81           C  
ATOM   5542  CG  ARG A 366     -22.273  39.282 -20.445  1.00  0.81           C  
ATOM   5543  CD  ARG A 366     -23.686  39.569 -20.873  1.00  0.81           C  
ATOM   5544  NE  ARG A 366     -24.599  38.427 -20.735  1.00  0.81           N  
ATOM   5545  CZ  ARG A 366     -25.928  38.500 -21.000  1.00  0.81           C  
ATOM   5546  NH1 ARG A 366     -26.441  39.645 -21.402  1.00  0.81           N  
ATOM   5547  NH2 ARG A 366     -26.729  37.450 -20.854  1.00  0.81           N  
ATOM   5548  H   ARG A 366     -19.629  37.233 -22.803  1.00  0.81           H  
ATOM   5549  HA  ARG A 366     -19.621  39.285 -20.700  1.00  0.81           H  
ATOM   5550 1HB  ARG A 366     -21.556  38.795 -22.397  1.00  0.81           H  
ATOM   5551 2HB  ARG A 366     -21.923  37.459 -21.328  1.00  0.81           H  
ATOM   5552 1HG  ARG A 366     -22.328  38.770 -19.492  1.00  0.81           H  
ATOM   5553 2HG  ARG A 366     -21.761  40.227 -20.331  1.00  0.81           H  
ATOM   5554 1HD  ARG A 366     -24.079  40.386 -20.269  1.00  0.81           H  
ATOM   5555 2HD  ARG A 366     -23.681  39.869 -21.921  1.00  0.81           H  
ATOM   5556  HE  ARG A 366     -24.216  37.536 -20.436  1.00  0.81           H  
ATOM   5557 1HH1 ARG A 366     -25.846  40.454 -21.515  1.00  0.81           H  
ATOM   5558 2HH1 ARG A 366     -27.429  39.713 -21.598  1.00  0.81           H  
ATOM   5559 1HH2 ARG A 366     -26.374  36.540 -20.530  1.00  0.81           H  
ATOM   5560 2HH2 ARG A 366     -27.710  37.536 -21.057  1.00  0.81           H  
ATOM   5561  N   LEU A 367     -19.839  37.985 -18.543  1.00  0.75           N  
ATOM   5562  CA  LEU A 367     -19.797  37.128 -17.363  1.00  0.75           C  
ATOM   5563  C   LEU A 367     -21.128  37.016 -16.631  1.00  0.75           C  
ATOM   5564  O   LEU A 367     -21.672  38.005 -16.108  1.00  0.75           O  
ATOM   5565  CB  LEU A 367     -18.735  37.591 -16.358  1.00  0.75           C  
ATOM   5566  CG  LEU A 367     -18.709  36.729 -15.055  1.00  0.75           C  
ATOM   5567  CD1 LEU A 367     -18.309  35.319 -15.416  1.00  0.75           C  
ATOM   5568  CD2 LEU A 367     -17.746  37.309 -14.050  1.00  0.75           C  
ATOM   5569  H   LEU A 367     -19.851  39.001 -18.449  1.00  0.75           H  
ATOM   5570  HA  LEU A 367     -19.519  36.124 -17.683  1.00  0.75           H  
ATOM   5571 1HB  LEU A 367     -17.755  37.525 -16.827  1.00  0.75           H  
ATOM   5572 2HB  LEU A 367     -18.927  38.632 -16.084  1.00  0.75           H  
ATOM   5573  HG  LEU A 367     -19.709  36.695 -14.617  1.00  0.75           H  
ATOM   5574 1HD1 LEU A 367     -18.306  34.730 -14.541  1.00  0.75           H  
ATOM   5575 2HD1 LEU A 367     -19.010  34.902 -16.123  1.00  0.75           H  
ATOM   5576 3HD1 LEU A 367     -17.339  35.327 -15.848  1.00  0.75           H  
ATOM   5577 1HD2 LEU A 367     -17.746  36.691 -13.152  1.00  0.75           H  
ATOM   5578 2HD2 LEU A 367     -16.737  37.335 -14.473  1.00  0.75           H  
ATOM   5579 3HD2 LEU A 367     -18.066  38.314 -13.798  1.00  0.75           H  
ATOM   5580  N   VAL A 368     -21.602  35.781 -16.554  1.00  0.71           N  
ATOM   5581  CA  VAL A 368     -22.811  35.436 -15.843  1.00  0.71           C  
ATOM   5582  C   VAL A 368     -22.324  34.744 -14.594  1.00  0.71           C  
ATOM   5583  O   VAL A 368     -21.505  33.829 -14.680  1.00  0.71           O  
ATOM   5584  CB  VAL A 368     -23.697  34.485 -16.672  1.00  0.71           C  
ATOM   5585  CG1 VAL A 368     -24.980  34.106 -15.889  1.00  0.71           C  
ATOM   5586  CG2 VAL A 368     -24.021  35.136 -18.005  1.00  0.71           C  
ATOM   5587  H   VAL A 368     -21.089  35.031 -17.023  1.00  0.71           H  
ATOM   5588  HA  VAL A 368     -23.355  36.334 -15.568  1.00  0.71           H  
ATOM   5589  HB  VAL A 368     -23.147  33.564 -16.857  1.00  0.71           H  
ATOM   5590 1HG1 VAL A 368     -25.581  33.417 -16.486  1.00  0.71           H  
ATOM   5591 2HG1 VAL A 368     -24.707  33.628 -14.948  1.00  0.71           H  
ATOM   5592 3HG1 VAL A 368     -25.558  34.992 -15.677  1.00  0.71           H  
ATOM   5593 1HG2 VAL A 368     -24.623  34.451 -18.601  1.00  0.71           H  
ATOM   5594 2HG2 VAL A 368     -24.569  36.055 -17.853  1.00  0.71           H  
ATOM   5595 3HG2 VAL A 368     -23.090  35.353 -18.537  1.00  0.71           H  
ATOM   5596  N   MET A 369     -22.757  35.218 -13.449  1.00  0.69           N  
ATOM   5597  CA  MET A 369     -22.278  34.671 -12.204  1.00  0.69           C  
ATOM   5598  C   MET A 369     -23.380  34.168 -11.305  1.00  0.69           C  
ATOM   5599  O   MET A 369     -24.422  34.796 -11.174  1.00  0.69           O  
ATOM   5600  CB  MET A 369     -21.440  35.719 -11.488  1.00  0.69           C  
ATOM   5601  CG  MET A 369     -20.904  35.317 -10.169  1.00  0.69           C  
ATOM   5602  SD  MET A 369     -19.806  36.538  -9.529  1.00  0.69           S  
ATOM   5603  CE  MET A 369     -19.670  35.898  -7.923  1.00  0.69           C  
ATOM   5604  H   MET A 369     -23.406  35.999 -13.441  1.00  0.69           H  
ATOM   5605  HA  MET A 369     -21.639  33.829 -12.433  1.00  0.69           H  
ATOM   5606 1HB  MET A 369     -20.594  35.989 -12.119  1.00  0.69           H  
ATOM   5607 2HB  MET A 369     -22.041  36.618 -11.348  1.00  0.69           H  
ATOM   5608 1HG  MET A 369     -21.719  35.180  -9.459  1.00  0.69           H  
ATOM   5609 2HG  MET A 369     -20.365  34.366 -10.258  1.00  0.69           H  
ATOM   5610 1HE  MET A 369     -19.013  36.504  -7.354  1.00  0.69           H  
ATOM   5611 2HE  MET A 369     -20.631  35.914  -7.474  1.00  0.69           H  
ATOM   5612 3HE  MET A 369     -19.298  34.881  -7.966  1.00  0.69           H  
ATOM   5613  N   VAL A 370     -23.118  33.034 -10.693  1.00  0.69           N  
ATOM   5614  CA  VAL A 370     -23.968  32.398  -9.712  1.00  0.69           C  
ATOM   5615  C   VAL A 370     -23.248  32.443  -8.375  1.00  0.69           C  
ATOM   5616  O   VAL A 370     -22.072  32.092  -8.308  1.00  0.69           O  
ATOM   5617  CB  VAL A 370     -24.236  30.936 -10.111  1.00  0.69           C  
ATOM   5618  CG1 VAL A 370     -24.992  30.279  -9.082  1.00  0.69           C  
ATOM   5619  CG2 VAL A 370     -24.979  30.878 -11.433  1.00  0.69           C  
ATOM   5620  H   VAL A 370     -22.240  32.581 -10.921  1.00  0.69           H  
ATOM   5621  HA  VAL A 370     -24.904  32.939  -9.644  1.00  0.69           H  
ATOM   5622  HB  VAL A 370     -23.306  30.430 -10.205  1.00  0.69           H  
ATOM   5623 1HG1 VAL A 370     -25.140  29.257  -9.350  1.00  0.69           H  
ATOM   5624 2HG1 VAL A 370     -24.428  30.324  -8.158  1.00  0.69           H  
ATOM   5625 3HG1 VAL A 370     -25.951  30.789  -8.971  1.00  0.69           H  
ATOM   5626 1HG2 VAL A 370     -25.147  29.839 -11.715  1.00  0.69           H  
ATOM   5627 2HG2 VAL A 370     -25.931  31.379 -11.344  1.00  0.69           H  
ATOM   5628 3HG2 VAL A 370     -24.380  31.371 -12.185  1.00  0.69           H  
ATOM   5629  N   TYR A 371     -23.918  32.877  -7.316  1.00  0.71           N  
ATOM   5630  CA  TYR A 371     -23.219  32.945  -6.038  1.00  0.71           C  
ATOM   5631  C   TYR A 371     -24.081  32.619  -4.838  1.00  0.71           C  
ATOM   5632  O   TYR A 371     -25.226  33.070  -4.727  1.00  0.71           O  
ATOM   5633  CB  TYR A 371     -22.571  34.324  -5.889  1.00  0.71           C  
ATOM   5634  CG  TYR A 371     -21.762  34.590  -4.587  1.00  0.71           C  
ATOM   5635  CD1 TYR A 371     -20.457  34.140  -4.467  1.00  0.71           C  
ATOM   5636  CD2 TYR A 371     -22.324  35.294  -3.541  1.00  0.71           C  
ATOM   5637  CE1 TYR A 371     -19.722  34.372  -3.311  1.00  0.71           C  
ATOM   5638  CE2 TYR A 371     -21.601  35.531  -2.391  1.00  0.71           C  
ATOM   5639  CZ  TYR A 371     -20.304  35.070  -2.266  1.00  0.71           C  
ATOM   5640  OH  TYR A 371     -19.615  35.311  -1.087  1.00  0.71           O  
ATOM   5641  H   TYR A 371     -24.885  33.178  -7.423  1.00  0.71           H  
ATOM   5642  HA  TYR A 371     -22.432  32.208  -6.063  1.00  0.71           H  
ATOM   5643 1HB  TYR A 371     -21.895  34.415  -6.704  1.00  0.71           H  
ATOM   5644 2HB  TYR A 371     -23.286  35.089  -6.003  1.00  0.71           H  
ATOM   5645  HD1 TYR A 371     -20.016  33.603  -5.279  1.00  0.71           H  
ATOM   5646  HD2 TYR A 371     -23.334  35.661  -3.619  1.00  0.71           H  
ATOM   5647  HE1 TYR A 371     -18.696  34.006  -3.228  1.00  0.71           H  
ATOM   5648  HE2 TYR A 371     -22.058  36.085  -1.579  1.00  0.71           H  
ATOM   5649  HH  TYR A 371     -18.639  35.168  -1.180  1.00  0.71           H  
ATOM   5650  N   GLN A 372     -23.499  31.834  -3.939  1.00  0.74           N  
ATOM   5651  CA  GLN A 372     -24.179  31.471  -2.707  1.00  0.74           C  
ATOM   5652  C   GLN A 372     -23.318  31.771  -1.497  1.00  0.74           C  
ATOM   5653  O   GLN A 372     -22.389  31.007  -1.224  1.00  0.74           O  
ATOM   5654  CB  GLN A 372     -24.532  29.987  -2.597  1.00  0.74           C  
ATOM   5655  CG  GLN A 372     -25.366  29.724  -1.367  1.00  0.74           C  
ATOM   5656  CD  GLN A 372     -25.983  28.357  -1.308  1.00  0.74           C  
ATOM   5657  OE1 GLN A 372     -25.474  27.371  -1.857  1.00  0.74           O  
ATOM   5658  NE2 GLN A 372     -27.123  28.284  -0.632  1.00  0.74           N  
ATOM   5659  H   GLN A 372     -22.547  31.507  -4.138  1.00  0.74           H  
ATOM   5660  HA  GLN A 372     -25.111  32.008  -2.679  1.00  0.74           H  
ATOM   5661 1HB  GLN A 372     -25.039  29.619  -3.451  1.00  0.74           H  
ATOM   5662 2HB  GLN A 372     -23.624  29.406  -2.470  1.00  0.74           H  
ATOM   5663 1HG  GLN A 372     -24.733  29.843  -0.490  1.00  0.74           H  
ATOM   5664 2HG  GLN A 372     -26.171  30.463  -1.329  1.00  0.74           H  
ATOM   5665 1HE2 GLN A 372     -27.605  27.416  -0.544  1.00  0.74           H  
ATOM   5666 2HE2 GLN A 372     -27.502  29.135  -0.190  1.00  0.74           H  
ATOM   5667  N   PRO A 373     -23.578  32.849  -0.754  1.00  0.79           N  
ATOM   5668  CA  PRO A 373     -22.825  33.196   0.419  1.00  0.79           C  
ATOM   5669  C   PRO A 373     -23.073  32.086   1.431  1.00  0.79           C  
ATOM   5670  O   PRO A 373     -24.131  31.458   1.438  1.00  0.79           O  
ATOM   5671  CB  PRO A 373     -23.391  34.564   0.789  1.00  0.79           C  
ATOM   5672  CG  PRO A 373     -24.771  34.617   0.112  1.00  0.79           C  
ATOM   5673  CD  PRO A 373     -24.677  33.764  -1.087  1.00  0.79           C  
ATOM   5674  HA  PRO A 373     -21.757  33.267   0.162  1.00  0.79           H  
ATOM   5675 1HB  PRO A 373     -23.442  34.649   1.884  1.00  0.79           H  
ATOM   5676 2HB  PRO A 373     -22.712  35.356   0.455  1.00  0.79           H  
ATOM   5677 1HG  PRO A 373     -25.559  34.230   0.728  1.00  0.79           H  
ATOM   5678 2HG  PRO A 373     -25.039  35.653  -0.121  1.00  0.79           H  
ATOM   5679 1HD  PRO A 373     -25.626  33.236  -1.106  1.00  0.79           H  
ATOM   5680 2HD  PRO A 373     -24.491  34.329  -2.003  1.00  0.79           H  
ATOM   5681  N   HIS A 374     -22.073  31.803   2.228  1.00  0.85           N  
ATOM   5682  CA  HIS A 374     -22.111  30.721   3.189  1.00  0.85           C  
ATOM   5683  C   HIS A 374     -22.267  31.257   4.589  1.00  0.85           C  
ATOM   5684  O   HIS A 374     -23.166  30.867   5.322  1.00  0.85           O  
ATOM   5685  CB  HIS A 374     -20.815  29.911   3.005  1.00  0.85           C  
ATOM   5686  CG  HIS A 374     -20.591  28.701   3.797  1.00  0.85           C  
ATOM   5687  ND1 HIS A 374     -21.404  27.612   3.753  1.00  0.85           N  
ATOM   5688  CD2 HIS A 374     -19.576  28.389   4.618  1.00  0.85           C  
ATOM   5689  CE1 HIS A 374     -20.915  26.677   4.538  1.00  0.85           C  
ATOM   5690  NE2 HIS A 374     -19.799  27.137   5.097  1.00  0.85           N  
ATOM   5691  H   HIS A 374     -21.233  32.369   2.200  1.00  0.85           H  
ATOM   5692  HA  HIS A 374     -22.956  30.066   2.984  1.00  0.85           H  
ATOM   5693 1HB  HIS A 374     -20.728  29.634   1.956  1.00  0.85           H  
ATOM   5694 2HB  HIS A 374     -19.983  30.542   3.240  1.00  0.85           H  
ATOM   5695  HD1 HIS A 374     -22.240  27.517   3.218  1.00  0.85           H  
ATOM   5696  HD2 HIS A 374     -18.690  28.937   4.931  1.00  0.85           H  
ATOM   5697  HE1 HIS A 374     -21.427  25.722   4.640  1.00  0.85           H  
ATOM   5698  N   ARG A 375     -21.412  32.180   4.983  1.00  0.91           N  
ATOM   5699  CA  ARG A 375     -21.532  32.572   6.385  1.00  0.91           C  
ATOM   5700  C   ARG A 375     -22.205  33.919   6.584  1.00  0.91           C  
ATOM   5701  O   ARG A 375     -21.878  34.909   5.917  1.00  0.91           O  
ATOM   5702  CB  ARG A 375     -20.179  32.569   7.048  1.00  0.91           C  
ATOM   5703  CG  ARG A 375     -19.442  31.237   7.017  1.00  0.91           C  
ATOM   5704  CD  ARG A 375     -20.182  30.137   7.752  1.00  0.91           C  
ATOM   5705  NE  ARG A 375     -19.427  28.891   7.766  1.00  0.91           N  
ATOM   5706  CZ  ARG A 375     -18.522  28.555   8.704  1.00  0.91           C  
ATOM   5707  NH1 ARG A 375     -18.257  29.368   9.722  1.00  0.91           N  
ATOM   5708  NH2 ARG A 375     -17.885  27.400   8.603  1.00  0.91           N  
ATOM   5709  H   ARG A 375     -20.707  32.545   4.331  1.00  0.91           H  
ATOM   5710  HA  ARG A 375     -22.130  31.826   6.907  1.00  0.91           H  
ATOM   5711 1HB  ARG A 375     -19.540  33.300   6.561  1.00  0.91           H  
ATOM   5712 2HB  ARG A 375     -20.283  32.875   8.081  1.00  0.91           H  
ATOM   5713 1HG  ARG A 375     -19.301  30.944   5.987  1.00  0.91           H  
ATOM   5714 2HG  ARG A 375     -18.471  31.360   7.497  1.00  0.91           H  
ATOM   5715 1HD  ARG A 375     -20.358  30.427   8.766  1.00  0.91           H  
ATOM   5716 2HD  ARG A 375     -21.144  29.945   7.267  1.00  0.91           H  
ATOM   5717  HE  ARG A 375     -19.585  28.226   6.992  1.00  0.91           H  
ATOM   5718 1HH1 ARG A 375     -18.745  30.282   9.827  1.00  0.91           H  
ATOM   5719 2HH1 ARG A 375     -17.572  29.102  10.412  1.00  0.91           H  
ATOM   5720 1HH2 ARG A 375     -18.082  26.782   7.824  1.00  0.91           H  
ATOM   5721 2HH2 ARG A 375     -17.200  27.138   9.295  1.00  0.91           H  
ATOM   5722  N   PHE A 376     -23.106  33.970   7.565  1.00  0.95           N  
ATOM   5723  CA  PHE A 376     -23.832  35.194   7.878  1.00  0.95           C  
ATOM   5724  C   PHE A 376     -22.981  36.242   8.558  1.00  0.95           C  
ATOM   5725  O   PHE A 376     -23.169  37.436   8.318  1.00  0.95           O  
ATOM   5726  CB  PHE A 376     -25.027  34.919   8.775  1.00  0.95           C  
ATOM   5727  CG  PHE A 376     -26.246  34.398   8.133  1.00  0.95           C  
ATOM   5728  CD1 PHE A 376     -26.486  33.066   8.070  1.00  0.95           C  
ATOM   5729  CD2 PHE A 376     -27.199  35.267   7.636  1.00  0.95           C  
ATOM   5730  CE1 PHE A 376     -27.665  32.584   7.513  1.00  0.95           C  
ATOM   5731  CE2 PHE A 376     -28.367  34.792   7.084  1.00  0.95           C  
ATOM   5732  CZ  PHE A 376     -28.597  33.448   7.026  1.00  0.95           C  
ATOM   5733  H   PHE A 376     -23.307  33.130   8.093  1.00  0.95           H  
ATOM   5734  HA  PHE A 376     -24.204  35.609   6.941  1.00  0.95           H  
ATOM   5735 1HB  PHE A 376     -24.734  34.223   9.568  1.00  0.95           H  
ATOM   5736 2HB  PHE A 376     -25.293  35.844   9.254  1.00  0.95           H  
ATOM   5737  HD1 PHE A 376     -25.735  32.396   8.470  1.00  0.95           H  
ATOM   5738  HD2 PHE A 376     -27.026  36.346   7.689  1.00  0.95           H  
ATOM   5739  HE1 PHE A 376     -27.855  31.529   7.463  1.00  0.95           H  
ATOM   5740  HE2 PHE A 376     -29.114  35.482   6.694  1.00  0.95           H  
ATOM   5741  HZ  PHE A 376     -29.523  33.070   6.585  1.00  0.95           H  
ATOM   5742  N   SER A 377     -22.032  35.828   9.404  1.00  0.99           N  
ATOM   5743  CA  SER A 377     -21.244  36.834  10.088  1.00  0.99           C  
ATOM   5744  C   SER A 377     -20.459  37.635   9.060  1.00  0.99           C  
ATOM   5745  O   SER A 377     -20.444  38.864   9.100  1.00  0.99           O  
ATOM   5746  CB  SER A 377     -20.301  36.169  11.066  1.00  0.99           C  
ATOM   5747  OG  SER A 377     -21.011  35.506  12.069  1.00  0.99           O  
ATOM   5748  H   SER A 377     -21.869  34.837   9.616  1.00  0.99           H  
ATOM   5749  HA  SER A 377     -21.912  37.509  10.624  1.00  0.99           H  
ATOM   5750 1HB  SER A 377     -19.661  35.457  10.540  1.00  0.99           H  
ATOM   5751 2HB  SER A 377     -19.654  36.925  11.512  1.00  0.99           H  
ATOM   5752  HG  SER A 377     -21.333  34.677  11.638  1.00  0.99           H  
ATOM   5753  N   ARG A 378     -19.867  36.933   8.087  1.00  1.01           N  
ATOM   5754  CA  ARG A 378     -19.095  37.592   7.046  1.00  1.01           C  
ATOM   5755  C   ARG A 378     -20.003  38.339   6.091  1.00  1.01           C  
ATOM   5756  O   ARG A 378     -19.684  39.456   5.693  1.00  1.01           O  
ATOM   5757  CB  ARG A 378     -18.234  36.589   6.302  1.00  1.01           C  
ATOM   5758  CG  ARG A 378     -17.080  36.041   7.135  1.00  1.01           C  
ATOM   5759  CD  ARG A 378     -16.303  34.979   6.441  1.00  1.01           C  
ATOM   5760  NE  ARG A 378     -15.252  34.470   7.303  1.00  1.01           N  
ATOM   5761  CZ  ARG A 378     -14.751  33.220   7.247  1.00  1.01           C  
ATOM   5762  NH1 ARG A 378     -15.208  32.363   6.357  1.00  1.01           N  
ATOM   5763  NH2 ARG A 378     -13.812  32.843   8.090  1.00  1.01           N  
ATOM   5764  H   ARG A 378     -19.946  35.927   8.094  1.00  1.01           H  
ATOM   5765  HA  ARG A 378     -18.428  38.312   7.520  1.00  1.01           H  
ATOM   5766 1HB  ARG A 378     -18.856  35.750   5.995  1.00  1.01           H  
ATOM   5767 2HB  ARG A 378     -17.824  37.044   5.402  1.00  1.01           H  
ATOM   5768 1HG  ARG A 378     -16.389  36.855   7.381  1.00  1.01           H  
ATOM   5769 2HG  ARG A 378     -17.478  35.616   8.059  1.00  1.01           H  
ATOM   5770 1HD  ARG A 378     -16.961  34.151   6.175  1.00  1.01           H  
ATOM   5771 2HD  ARG A 378     -15.838  35.386   5.541  1.00  1.01           H  
ATOM   5772  HE  ARG A 378     -14.831  35.131   7.971  1.00  1.01           H  
ATOM   5773 1HH1 ARG A 378     -15.925  32.645   5.710  1.00  1.01           H  
ATOM   5774 2HH1 ARG A 378     -14.833  31.427   6.319  1.00  1.01           H  
ATOM   5775 1HH2 ARG A 378     -13.490  33.482   8.800  1.00  1.01           H  
ATOM   5776 2HH2 ARG A 378     -13.446  31.905   8.046  1.00  1.01           H  
ATOM   5777  N   THR A 379     -21.174  37.775   5.772  1.00  1.02           N  
ATOM   5778  CA  THR A 379     -22.084  38.454   4.863  1.00  1.02           C  
ATOM   5779  C   THR A 379     -22.449  39.811   5.445  1.00  1.02           C  
ATOM   5780  O   THR A 379     -22.518  40.795   4.723  1.00  1.02           O  
ATOM   5781  CB  THR A 379     -23.357  37.645   4.579  1.00  1.02           C  
ATOM   5782  OG1 THR A 379     -23.013  36.385   3.986  1.00  1.02           O  
ATOM   5783  CG2 THR A 379     -24.255  38.420   3.592  1.00  1.02           C  
ATOM   5784  H   THR A 379     -21.426  36.846   6.107  1.00  1.02           H  
ATOM   5785  HA  THR A 379     -21.581  38.619   3.917  1.00  1.02           H  
ATOM   5786  HB  THR A 379     -23.896  37.476   5.509  1.00  1.02           H  
ATOM   5787  HG1 THR A 379     -22.442  35.886   4.609  1.00  1.02           H  
ATOM   5788 1HG2 THR A 379     -25.163  37.847   3.389  1.00  1.02           H  
ATOM   5789 2HG2 THR A 379     -24.520  39.382   4.014  1.00  1.02           H  
ATOM   5790 3HG2 THR A 379     -23.711  38.578   2.668  1.00  1.02           H  
ATOM   5791  N   ARG A 380     -22.699  39.875   6.756  1.00  1.02           N  
ATOM   5792  CA  ARG A 380     -23.013  41.153   7.382  1.00  1.02           C  
ATOM   5793  C   ARG A 380     -21.802  42.088   7.466  1.00  1.02           C  
ATOM   5794  O   ARG A 380     -21.852  43.229   6.997  1.00  1.02           O  
ATOM   5795  CB  ARG A 380     -23.494  40.933   8.812  1.00  1.02           C  
ATOM   5796  CG  ARG A 380     -23.823  42.209   9.595  1.00  1.02           C  
ATOM   5797  CD  ARG A 380     -24.984  42.975   9.046  1.00  1.02           C  
ATOM   5798  NE  ARG A 380     -25.187  44.223   9.793  1.00  1.02           N  
ATOM   5799  CZ  ARG A 380     -26.090  45.198   9.509  1.00  1.02           C  
ATOM   5800  NH1 ARG A 380     -26.940  45.092   8.505  1.00  1.02           N  
ATOM   5801  NH2 ARG A 380     -26.117  46.286  10.262  1.00  1.02           N  
ATOM   5802  H   ARG A 380     -22.671  39.026   7.320  1.00  1.02           H  
ATOM   5803  HA  ARG A 380     -23.792  41.642   6.799  1.00  1.02           H  
ATOM   5804 1HB  ARG A 380     -24.368  40.292   8.820  1.00  1.02           H  
ATOM   5805 2HB  ARG A 380     -22.713  40.406   9.369  1.00  1.02           H  
ATOM   5806 1HG  ARG A 380     -24.054  41.939  10.623  1.00  1.02           H  
ATOM   5807 2HG  ARG A 380     -22.949  42.863   9.588  1.00  1.02           H  
ATOM   5808 1HD  ARG A 380     -24.823  43.218   7.995  1.00  1.02           H  
ATOM   5809 2HD  ARG A 380     -25.871  42.370   9.148  1.00  1.02           H  
ATOM   5810  HE  ARG A 380     -24.573  44.386  10.579  1.00  1.02           H  
ATOM   5811 1HH1 ARG A 380     -26.968  44.251   7.915  1.00  1.02           H  
ATOM   5812 2HH1 ARG A 380     -27.595  45.836   8.322  1.00  1.02           H  
ATOM   5813 1HH2 ARG A 380     -25.472  46.383  11.035  1.00  1.02           H  
ATOM   5814 2HH2 ARG A 380     -26.781  47.019  10.064  1.00  1.02           H  
ATOM   5815  N   ASP A 381     -20.679  41.590   7.985  1.00  1.01           N  
ATOM   5816  CA  ASP A 381     -19.494  42.422   8.191  1.00  1.01           C  
ATOM   5817  C   ASP A 381     -18.933  43.006   6.906  1.00  1.01           C  
ATOM   5818  O   ASP A 381     -18.437  44.134   6.878  1.00  1.01           O  
ATOM   5819  CB  ASP A 381     -18.402  41.602   8.875  1.00  1.01           C  
ATOM   5820  CG  ASP A 381     -18.696  41.310  10.363  1.00  1.01           C  
ATOM   5821  OD1 ASP A 381     -19.559  41.952  10.924  1.00  1.01           O  
ATOM   5822  OD2 ASP A 381     -18.065  40.432  10.915  1.00  1.01           O  
ATOM   5823  H   ASP A 381     -20.652  40.619   8.301  1.00  1.01           H  
ATOM   5824  HA  ASP A 381     -19.772  43.247   8.845  1.00  1.01           H  
ATOM   5825 1HB  ASP A 381     -18.291  40.652   8.354  1.00  1.01           H  
ATOM   5826 2HB  ASP A 381     -17.461  42.128   8.789  1.00  1.01           H  
ATOM   5827  N   LEU A 382     -19.004  42.227   5.846  1.00  0.98           N  
ATOM   5828  CA  LEU A 382     -18.464  42.583   4.560  1.00  0.98           C  
ATOM   5829  C   LEU A 382     -19.577  42.847   3.551  1.00  0.98           C  
ATOM   5830  O   LEU A 382     -19.334  42.808   2.343  1.00  0.98           O  
ATOM   5831  CB  LEU A 382     -17.614  41.409   4.115  1.00  0.98           C  
ATOM   5832  CG  LEU A 382     -16.503  41.038   5.099  1.00  0.98           C  
ATOM   5833  CD1 LEU A 382     -15.874  39.783   4.652  1.00  0.98           C  
ATOM   5834  CD2 LEU A 382     -15.484  42.165   5.192  1.00  0.98           C  
ATOM   5835  H   LEU A 382     -19.426  41.303   5.933  1.00  0.98           H  
ATOM   5836  HA  LEU A 382     -17.854  43.478   4.663  1.00  0.98           H  
ATOM   5837 1HB  LEU A 382     -18.248  40.553   3.994  1.00  0.98           H  
ATOM   5838 2HB  LEU A 382     -17.163  41.646   3.160  1.00  0.98           H  
ATOM   5839  HG  LEU A 382     -16.936  40.855   6.083  1.00  0.98           H  
ATOM   5840 1HD1 LEU A 382     -15.099  39.497   5.357  1.00  0.98           H  
ATOM   5841 2HD1 LEU A 382     -16.622  38.996   4.601  1.00  0.98           H  
ATOM   5842 3HD1 LEU A 382     -15.433  39.921   3.676  1.00  0.98           H  
ATOM   5843 1HD2 LEU A 382     -14.696  41.887   5.894  1.00  0.98           H  
ATOM   5844 2HD2 LEU A 382     -15.044  42.341   4.208  1.00  0.98           H  
ATOM   5845 3HD2 LEU A 382     -15.976  43.077   5.539  1.00  0.98           H  
ATOM   5846  N   TYR A 383     -20.786  43.141   4.033  1.00  0.95           N  
ATOM   5847  CA  TYR A 383     -21.947  43.328   3.162  1.00  0.95           C  
ATOM   5848  C   TYR A 383     -21.696  44.341   2.060  1.00  0.95           C  
ATOM   5849  O   TYR A 383     -21.883  44.044   0.880  1.00  0.95           O  
ATOM   5850  CB  TYR A 383     -23.132  43.788   4.012  1.00  0.95           C  
ATOM   5851  CG  TYR A 383     -24.421  44.037   3.295  1.00  0.95           C  
ATOM   5852  CD1 TYR A 383     -25.267  42.979   2.978  1.00  0.95           C  
ATOM   5853  CD2 TYR A 383     -24.777  45.328   2.979  1.00  0.95           C  
ATOM   5854  CE1 TYR A 383     -26.473  43.239   2.349  1.00  0.95           C  
ATOM   5855  CE2 TYR A 383     -25.967  45.582   2.360  1.00  0.95           C  
ATOM   5856  CZ  TYR A 383     -26.813  44.559   2.046  1.00  0.95           C  
ATOM   5857  OH  TYR A 383     -28.000  44.861   1.451  1.00  0.95           O  
ATOM   5858  H   TYR A 383     -20.940  43.193   5.043  1.00  0.95           H  
ATOM   5859  HA  TYR A 383     -22.187  42.371   2.698  1.00  0.95           H  
ATOM   5860 1HB  TYR A 383     -23.329  43.061   4.785  1.00  0.95           H  
ATOM   5861 2HB  TYR A 383     -22.856  44.709   4.524  1.00  0.95           H  
ATOM   5862  HD1 TYR A 383     -24.986  41.954   3.232  1.00  0.95           H  
ATOM   5863  HD2 TYR A 383     -24.110  46.155   3.235  1.00  0.95           H  
ATOM   5864  HE1 TYR A 383     -27.144  42.420   2.105  1.00  0.95           H  
ATOM   5865  HE2 TYR A 383     -26.243  46.609   2.122  1.00  0.95           H  
ATOM   5866  HH  TYR A 383     -28.321  44.108   0.943  1.00  0.95           H  
ATOM   5867  N   ASP A 384     -21.234  45.535   2.421  1.00  0.91           N  
ATOM   5868  CA  ASP A 384     -21.019  46.565   1.410  1.00  0.91           C  
ATOM   5869  C   ASP A 384     -19.998  46.142   0.362  1.00  0.91           C  
ATOM   5870  O   ASP A 384     -20.123  46.497  -0.815  1.00  0.91           O  
ATOM   5871  CB  ASP A 384     -20.577  47.869   2.065  1.00  0.91           C  
ATOM   5872  CG  ASP A 384     -21.710  48.557   2.823  1.00  0.91           C  
ATOM   5873  OD1 ASP A 384     -22.843  48.188   2.620  1.00  0.91           O  
ATOM   5874  OD2 ASP A 384     -21.430  49.432   3.602  1.00  0.91           O  
ATOM   5875  H   ASP A 384     -21.062  45.729   3.397  1.00  0.91           H  
ATOM   5876  HA  ASP A 384     -21.967  46.742   0.901  1.00  0.91           H  
ATOM   5877 1HB  ASP A 384     -19.753  47.670   2.751  1.00  0.91           H  
ATOM   5878 2HB  ASP A 384     -20.203  48.549   1.298  1.00  0.91           H  
ATOM   5879  N   ASP A 385     -18.970  45.407   0.777  1.00  0.86           N  
ATOM   5880  CA  ASP A 385     -17.954  45.000  -0.174  1.00  0.86           C  
ATOM   5881  C   ASP A 385     -18.487  43.878  -1.055  1.00  0.86           C  
ATOM   5882  O   ASP A 385     -18.240  43.873  -2.262  1.00  0.86           O  
ATOM   5883  CB  ASP A 385     -16.658  44.619   0.531  1.00  0.86           C  
ATOM   5884  CG  ASP A 385     -15.970  45.831   1.171  1.00  0.86           C  
ATOM   5885  OD1 ASP A 385     -16.365  46.945   0.887  1.00  0.86           O  
ATOM   5886  OD2 ASP A 385     -15.044  45.633   1.912  1.00  0.86           O  
ATOM   5887  H   ASP A 385     -18.913  45.113   1.744  1.00  0.86           H  
ATOM   5888  HA  ASP A 385     -17.728  45.846  -0.820  1.00  0.86           H  
ATOM   5889 1HB  ASP A 385     -16.877  43.879   1.310  1.00  0.86           H  
ATOM   5890 2HB  ASP A 385     -15.976  44.154  -0.180  1.00  0.86           H  
ATOM   5891  N   PHE A 386     -19.282  42.966  -0.480  1.00  0.82           N  
ATOM   5892  CA  PHE A 386     -19.862  41.891  -1.275  1.00  0.82           C  
ATOM   5893  C   PHE A 386     -20.740  42.462  -2.364  1.00  0.82           C  
ATOM   5894  O   PHE A 386     -20.676  42.037  -3.513  1.00  0.82           O  
ATOM   5895  CB  PHE A 386     -20.709  40.946  -0.422  1.00  0.82           C  
ATOM   5896  CG  PHE A 386     -19.975  39.871   0.254  1.00  0.82           C  
ATOM   5897  CD1 PHE A 386     -20.003  39.704   1.629  1.00  0.82           C  
ATOM   5898  CD2 PHE A 386     -19.261  38.985  -0.508  1.00  0.82           C  
ATOM   5899  CE1 PHE A 386     -19.316  38.652   2.214  1.00  0.82           C  
ATOM   5900  CE2 PHE A 386     -18.587  37.960   0.066  1.00  0.82           C  
ATOM   5901  CZ  PHE A 386     -18.614  37.780   1.431  1.00  0.82           C  
ATOM   5902  H   PHE A 386     -19.467  43.011   0.521  1.00  0.82           H  
ATOM   5903  HA  PHE A 386     -19.054  41.327  -1.742  1.00  0.82           H  
ATOM   5904 1HB  PHE A 386     -21.221  41.530   0.344  1.00  0.82           H  
ATOM   5905 2HB  PHE A 386     -21.477  40.492  -1.045  1.00  0.82           H  
ATOM   5906  HD1 PHE A 386     -20.574  40.402   2.249  1.00  0.82           H  
ATOM   5907  HD2 PHE A 386     -19.239  39.109  -1.591  1.00  0.82           H  
ATOM   5908  HE1 PHE A 386     -19.336  38.520   3.291  1.00  0.82           H  
ATOM   5909  HE2 PHE A 386     -18.033  37.287  -0.562  1.00  0.82           H  
ATOM   5910  HZ  PHE A 386     -18.071  36.949   1.878  1.00  0.82           H  
ATOM   5911  N   VAL A 387     -21.503  43.489  -2.026  1.00  0.78           N  
ATOM   5912  CA  VAL A 387     -22.352  44.131  -3.008  1.00  0.78           C  
ATOM   5913  C   VAL A 387     -21.543  44.746  -4.140  1.00  0.78           C  
ATOM   5914  O   VAL A 387     -21.829  44.516  -5.320  1.00  0.78           O  
ATOM   5915  CB  VAL A 387     -23.175  45.218  -2.313  1.00  0.78           C  
ATOM   5916  CG1 VAL A 387     -23.880  46.076  -3.323  1.00  0.78           C  
ATOM   5917  CG2 VAL A 387     -24.203  44.550  -1.387  1.00  0.78           C  
ATOM   5918  H   VAL A 387     -21.518  43.808  -1.055  1.00  0.78           H  
ATOM   5919  HA  VAL A 387     -23.026  43.381  -3.420  1.00  0.78           H  
ATOM   5920  HB  VAL A 387     -22.504  45.851  -1.731  1.00  0.78           H  
ATOM   5921 1HG1 VAL A 387     -24.440  46.846  -2.813  1.00  0.78           H  
ATOM   5922 2HG1 VAL A 387     -23.135  46.530  -3.966  1.00  0.78           H  
ATOM   5923 3HG1 VAL A 387     -24.538  45.500  -3.898  1.00  0.78           H  
ATOM   5924 1HG2 VAL A 387     -24.766  45.310  -0.869  1.00  0.78           H  
ATOM   5925 2HG2 VAL A 387     -24.878  43.921  -1.971  1.00  0.78           H  
ATOM   5926 3HG2 VAL A 387     -23.689  43.944  -0.665  1.00  0.78           H  
ATOM   5927  N   GLN A 388     -20.484  45.481  -3.791  1.00  0.75           N  
ATOM   5928  CA  GLN A 388     -19.667  46.128  -4.808  1.00  0.75           C  
ATOM   5929  C   GLN A 388     -18.977  45.127  -5.725  1.00  0.75           C  
ATOM   5930  O   GLN A 388     -18.859  45.359  -6.923  1.00  0.75           O  
ATOM   5931  CB  GLN A 388     -18.602  47.000  -4.144  1.00  0.75           C  
ATOM   5932  CG  GLN A 388     -19.144  48.228  -3.460  1.00  0.75           C  
ATOM   5933  CD  GLN A 388     -18.067  48.985  -2.717  1.00  0.75           C  
ATOM   5934  OE1 GLN A 388     -17.330  49.790  -3.306  1.00  0.75           O  
ATOM   5935  NE2 GLN A 388     -17.955  48.713  -1.425  1.00  0.75           N  
ATOM   5936  H   GLN A 388     -20.271  45.636  -2.802  1.00  0.75           H  
ATOM   5937  HA  GLN A 388     -20.315  46.756  -5.417  1.00  0.75           H  
ATOM   5938 1HB  GLN A 388     -18.080  46.407  -3.388  1.00  0.75           H  
ATOM   5939 2HB  GLN A 388     -17.867  47.307  -4.883  1.00  0.75           H  
ATOM   5940 1HG  GLN A 388     -19.556  48.882  -4.216  1.00  0.75           H  
ATOM   5941 2HG  GLN A 388     -19.919  47.941  -2.760  1.00  0.75           H  
ATOM   5942 1HE2 GLN A 388     -17.249  49.151  -0.862  1.00  0.75           H  
ATOM   5943 2HE2 GLN A 388     -18.571  48.030  -1.002  1.00  0.75           H  
ATOM   5944  N   VAL A 389     -18.536  44.003  -5.177  1.00  0.73           N  
ATOM   5945  CA  VAL A 389     -17.843  43.005  -5.981  1.00  0.73           C  
ATOM   5946  C   VAL A 389     -18.776  42.163  -6.842  1.00  0.73           C  
ATOM   5947  O   VAL A 389     -18.529  41.943  -8.026  1.00  0.73           O  
ATOM   5948  CB  VAL A 389     -17.035  42.081  -5.084  1.00  0.73           C  
ATOM   5949  CG1 VAL A 389     -16.464  41.000  -5.895  1.00  0.73           C  
ATOM   5950  CG2 VAL A 389     -15.928  42.864  -4.410  1.00  0.73           C  
ATOM   5951  H   VAL A 389     -18.647  43.853  -4.173  1.00  0.73           H  
ATOM   5952  HA  VAL A 389     -17.152  43.530  -6.642  1.00  0.73           H  
ATOM   5953  HB  VAL A 389     -17.692  41.641  -4.327  1.00  0.73           H  
ATOM   5954 1HG1 VAL A 389     -15.896  40.356  -5.249  1.00  0.73           H  
ATOM   5955 2HG1 VAL A 389     -17.268  40.449  -6.366  1.00  0.73           H  
ATOM   5956 3HG1 VAL A 389     -15.817  41.423  -6.657  1.00  0.73           H  
ATOM   5957 1HG2 VAL A 389     -15.354  42.200  -3.768  1.00  0.73           H  
ATOM   5958 2HG2 VAL A 389     -15.278  43.294  -5.169  1.00  0.73           H  
ATOM   5959 3HG2 VAL A 389     -16.356  43.660  -3.813  1.00  0.73           H  
ATOM   5960  N   LEU A 390     -19.876  41.695  -6.274  1.00  0.72           N  
ATOM   5961  CA  LEU A 390     -20.798  40.855  -7.023  1.00  0.72           C  
ATOM   5962  C   LEU A 390     -21.371  41.634  -8.210  1.00  0.72           C  
ATOM   5963  O   LEU A 390     -21.563  41.091  -9.303  1.00  0.72           O  
ATOM   5964  CB  LEU A 390     -21.900  40.384  -6.089  1.00  0.72           C  
ATOM   5965  CG  LEU A 390     -21.472  39.398  -4.989  1.00  0.72           C  
ATOM   5966  CD1 LEU A 390     -22.636  39.180  -4.015  1.00  0.72           C  
ATOM   5967  CD2 LEU A 390     -21.046  38.113  -5.632  1.00  0.72           C  
ATOM   5968  H   LEU A 390     -20.081  41.905  -5.298  1.00  0.72           H  
ATOM   5969  HA  LEU A 390     -20.256  39.989  -7.402  1.00  0.72           H  
ATOM   5970 1HB  LEU A 390     -22.336  41.256  -5.610  1.00  0.72           H  
ATOM   5971 2HB  LEU A 390     -22.625  39.901  -6.662  1.00  0.72           H  
ATOM   5972  HG  LEU A 390     -20.631  39.807  -4.436  1.00  0.72           H  
ATOM   5973 1HD1 LEU A 390     -22.332  38.487  -3.232  1.00  0.72           H  
ATOM   5974 2HD1 LEU A 390     -22.910  40.136  -3.564  1.00  0.72           H  
ATOM   5975 3HD1 LEU A 390     -23.486  38.777  -4.545  1.00  0.72           H  
ATOM   5976 1HD2 LEU A 390     -20.724  37.413  -4.867  1.00  0.72           H  
ATOM   5977 2HD2 LEU A 390     -21.879  37.691  -6.188  1.00  0.72           H  
ATOM   5978 3HD2 LEU A 390     -20.220  38.319  -6.307  1.00  0.72           H  
ATOM   5979  N   ALA A 391     -21.551  42.944  -8.015  1.00  0.71           N  
ATOM   5980  CA  ALA A 391     -22.041  43.863  -9.033  1.00  0.71           C  
ATOM   5981  C   ALA A 391     -21.123  43.924 -10.277  1.00  0.71           C  
ATOM   5982  O   ALA A 391     -21.560  44.400 -11.321  1.00  0.71           O  
ATOM   5983  CB  ALA A 391     -22.186  45.253  -8.438  1.00  0.71           C  
ATOM   5984  H   ALA A 391     -21.387  43.340  -7.087  1.00  0.71           H  
ATOM   5985  HA  ALA A 391     -23.021  43.512  -9.355  1.00  0.71           H  
ATOM   5986 1HB  ALA A 391     -22.587  45.926  -9.187  1.00  0.71           H  
ATOM   5987 2HB  ALA A 391     -22.858  45.223  -7.583  1.00  0.71           H  
ATOM   5988 3HB  ALA A 391     -21.210  45.614  -8.112  1.00  0.71           H  
ATOM   5989  N   ASP A 392     -19.841  43.503 -10.166  1.00  0.70           N  
ATOM   5990  CA  ASP A 392     -18.903  43.515 -11.305  1.00  0.70           C  
ATOM   5991  C   ASP A 392     -19.256  42.499 -12.398  1.00  0.70           C  
ATOM   5992  O   ASP A 392     -18.732  42.579 -13.513  1.00  0.70           O  
ATOM   5993  CB  ASP A 392     -17.448  43.267 -10.883  1.00  0.70           C  
ATOM   5994  CG  ASP A 392     -16.748  44.449 -10.177  1.00  0.70           C  
ATOM   5995  OD1 ASP A 392     -17.257  45.548 -10.212  1.00  0.70           O  
ATOM   5996  OD2 ASP A 392     -15.671  44.234  -9.646  1.00  0.70           O  
ATOM   5997  H   ASP A 392     -19.510  43.108  -9.288  1.00  0.70           H  
ATOM   5998  HA  ASP A 392     -18.947  44.507 -11.753  1.00  0.70           H  
ATOM   5999 1HB  ASP A 392     -17.420  42.415 -10.211  1.00  0.70           H  
ATOM   6000 2HB  ASP A 392     -16.867  42.999 -11.761  1.00  0.70           H  
ATOM   6001  N   ALA A 393     -20.078  41.505 -12.072  1.00  0.69           N  
ATOM   6002  CA  ALA A 393     -20.503  40.515 -13.056  1.00  0.69           C  
ATOM   6003  C   ALA A 393     -21.459  41.221 -13.997  1.00  0.69           C  
ATOM   6004  O   ALA A 393     -21.901  42.319 -13.685  1.00  0.69           O  
ATOM   6005  CB  ALA A 393     -21.161  39.324 -12.395  1.00  0.69           C  
ATOM   6006  H   ALA A 393     -20.476  41.463 -11.130  1.00  0.69           H  
ATOM   6007  HA  ALA A 393     -19.636  40.183 -13.625  1.00  0.69           H  
ATOM   6008 1HB  ALA A 393     -21.481  38.608 -13.159  1.00  0.69           H  
ATOM   6009 2HB  ALA A 393     -20.452  38.847 -11.721  1.00  0.69           H  
ATOM   6010 3HB  ALA A 393     -22.033  39.658 -11.827  1.00  0.69           H  
ATOM   6011  N   ASN A 394     -21.758  40.663 -15.167  1.00  0.68           N  
ATOM   6012  CA  ASN A 394     -22.724  41.349 -16.018  1.00  0.68           C  
ATOM   6013  C   ASN A 394     -24.137  40.912 -15.624  1.00  0.68           C  
ATOM   6014  O   ASN A 394     -25.076  41.713 -15.601  1.00  0.68           O  
ATOM   6015  CB  ASN A 394     -22.456  41.039 -17.472  1.00  0.68           C  
ATOM   6016  CG  ASN A 394     -21.146  41.621 -17.980  1.00  0.68           C  
ATOM   6017  OD1 ASN A 394     -20.139  40.904 -18.180  1.00  0.68           O  
ATOM   6018  ND2 ASN A 394     -21.141  42.913 -18.204  1.00  0.68           N  
ATOM   6019  H   ASN A 394     -21.387  39.762 -15.454  1.00  0.68           H  
ATOM   6020  HA  ASN A 394     -22.649  42.424 -15.857  1.00  0.68           H  
ATOM   6021 1HB  ASN A 394     -22.433  39.965 -17.583  1.00  0.68           H  
ATOM   6022 2HB  ASN A 394     -23.275  41.416 -18.079  1.00  0.68           H  
ATOM   6023 1HD2 ASN A 394     -20.312  43.362 -18.541  1.00  0.68           H  
ATOM   6024 2HD2 ASN A 394     -21.966  43.453 -18.032  1.00  0.68           H  
ATOM   6025  N   VAL A 395     -24.259  39.633 -15.289  1.00  0.67           N  
ATOM   6026  CA  VAL A 395     -25.511  39.022 -14.847  1.00  0.67           C  
ATOM   6027  C   VAL A 395     -25.228  38.299 -13.534  1.00  0.67           C  
ATOM   6028  O   VAL A 395     -24.210  37.620 -13.428  1.00  0.67           O  
ATOM   6029  CB  VAL A 395     -26.056  38.039 -15.897  1.00  0.67           C  
ATOM   6030  CG1 VAL A 395     -27.324  37.389 -15.411  1.00  0.67           C  
ATOM   6031  CG2 VAL A 395     -26.294  38.749 -17.216  1.00  0.67           C  
ATOM   6032  H   VAL A 395     -23.428  39.047 -15.374  1.00  0.67           H  
ATOM   6033  HA  VAL A 395     -26.252  39.803 -14.670  1.00  0.67           H  
ATOM   6034  HB  VAL A 395     -25.341  37.268 -16.045  1.00  0.67           H  
ATOM   6035 1HG1 VAL A 395     -27.652  36.697 -16.169  1.00  0.67           H  
ATOM   6036 2HG1 VAL A 395     -27.140  36.852 -14.484  1.00  0.67           H  
ATOM   6037 3HG1 VAL A 395     -28.091  38.145 -15.248  1.00  0.67           H  
ATOM   6038 1HG2 VAL A 395     -26.662  38.030 -17.944  1.00  0.67           H  
ATOM   6039 2HG2 VAL A 395     -27.032  39.540 -17.076  1.00  0.67           H  
ATOM   6040 3HG2 VAL A 395     -25.364  39.181 -17.579  1.00  0.67           H  
ATOM   6041  N   LEU A 396     -26.080  38.461 -12.528  1.00  0.66           N  
ATOM   6042  CA  LEU A 396     -25.812  37.810 -11.247  1.00  0.66           C  
ATOM   6043  C   LEU A 396     -27.030  37.079 -10.693  1.00  0.66           C  
ATOM   6044  O   LEU A 396     -28.124  37.646 -10.623  1.00  0.66           O  
ATOM   6045  CB  LEU A 396     -25.367  38.842 -10.220  1.00  0.66           C  
ATOM   6046  CG  LEU A 396     -25.034  38.364  -8.878  1.00  0.66           C  
ATOM   6047  CD1 LEU A 396     -23.765  37.505  -8.901  1.00  0.66           C  
ATOM   6048  CD2 LEU A 396     -24.903  39.553  -8.031  1.00  0.66           C  
ATOM   6049  H   LEU A 396     -26.906  39.028 -12.652  1.00  0.66           H  
ATOM   6050  HA  LEU A 396     -25.014  37.092 -11.386  1.00  0.66           H  
ATOM   6051 1HB  LEU A 396     -24.517  39.404 -10.609  1.00  0.66           H  
ATOM   6052 2HB  LEU A 396     -26.179  39.496 -10.055  1.00  0.66           H  
ATOM   6053  HG  LEU A 396     -25.832  37.742  -8.514  1.00  0.66           H  
ATOM   6054 1HD1 LEU A 396     -23.534  37.154  -7.904  1.00  0.66           H  
ATOM   6055 2HD1 LEU A 396     -23.922  36.652  -9.547  1.00  0.66           H  
ATOM   6056 3HD1 LEU A 396     -22.929  38.099  -9.279  1.00  0.66           H  
ATOM   6057 1HD2 LEU A 396     -24.687  39.253  -7.025  1.00  0.66           H  
ATOM   6058 2HD2 LEU A 396     -24.101  40.181  -8.418  1.00  0.66           H  
ATOM   6059 3HD2 LEU A 396     -25.829  40.106  -8.047  1.00  0.66           H  
ATOM   6060  N   LEU A 397     -26.823  35.821 -10.334  1.00  0.66           N  
ATOM   6061  CA  LEU A 397     -27.833  34.948  -9.766  1.00  0.66           C  
ATOM   6062  C   LEU A 397     -27.443  34.577  -8.328  1.00  0.66           C  
ATOM   6063  O   LEU A 397     -26.455  33.870  -8.116  1.00  0.66           O  
ATOM   6064  CB  LEU A 397     -27.928  33.691 -10.635  1.00  0.66           C  
ATOM   6065  CG  LEU A 397     -28.475  33.903 -12.045  1.00  0.66           C  
ATOM   6066  CD1 LEU A 397     -27.292  34.157 -12.996  1.00  0.66           C  
ATOM   6067  CD2 LEU A 397     -29.290  32.715 -12.470  1.00  0.66           C  
ATOM   6068  H   LEU A 397     -25.894  35.442 -10.474  1.00  0.66           H  
ATOM   6069  HA  LEU A 397     -28.791  35.465  -9.750  1.00  0.66           H  
ATOM   6070 1HB  LEU A 397     -26.927  33.322 -10.758  1.00  0.66           H  
ATOM   6071 2HB  LEU A 397     -28.496  32.935 -10.150  1.00  0.66           H  
ATOM   6072  HG  LEU A 397     -29.099  34.786 -12.054  1.00  0.66           H  
ATOM   6073 1HD1 LEU A 397     -27.660  34.329 -14.000  1.00  0.66           H  
ATOM   6074 2HD1 LEU A 397     -26.726  35.024 -12.670  1.00  0.66           H  
ATOM   6075 3HD1 LEU A 397     -26.636  33.289 -12.997  1.00  0.66           H  
ATOM   6076 1HD2 LEU A 397     -29.674  32.881 -13.467  1.00  0.66           H  
ATOM   6077 2HD2 LEU A 397     -28.668  31.838 -12.469  1.00  0.66           H  
ATOM   6078 3HD2 LEU A 397     -30.119  32.575 -11.781  1.00  0.66           H  
ATOM   6079  N   LEU A 398     -28.181  35.087  -7.347  1.00  0.66           N  
ATOM   6080  CA  LEU A 398     -27.826  34.863  -5.946  1.00  0.66           C  
ATOM   6081  C   LEU A 398     -28.740  33.882  -5.221  1.00  0.66           C  
ATOM   6082  O   LEU A 398     -29.959  33.932  -5.369  1.00  0.66           O  
ATOM   6083  CB  LEU A 398     -27.798  36.187  -5.180  1.00  0.66           C  
ATOM   6084  CG  LEU A 398     -26.771  37.210  -5.638  1.00  0.66           C  
ATOM   6085  CD1 LEU A 398     -26.843  38.487  -4.797  1.00  0.66           C  
ATOM   6086  CD2 LEU A 398     -25.447  36.583  -5.513  1.00  0.66           C  
ATOM   6087  H   LEU A 398     -29.010  35.630  -7.583  1.00  0.66           H  
ATOM   6088  HA  LEU A 398     -26.821  34.452  -5.920  1.00  0.66           H  
ATOM   6089 1HB  LEU A 398     -28.771  36.630  -5.270  1.00  0.66           H  
ATOM   6090 2HB  LEU A 398     -27.611  35.976  -4.131  1.00  0.66           H  
ATOM   6091  HG  LEU A 398     -26.964  37.480  -6.660  1.00  0.66           H  
ATOM   6092 1HD1 LEU A 398     -26.092  39.183  -5.135  1.00  0.66           H  
ATOM   6093 2HD1 LEU A 398     -27.802  38.941  -4.899  1.00  0.66           H  
ATOM   6094 3HD1 LEU A 398     -26.663  38.247  -3.749  1.00  0.66           H  
ATOM   6095 1HD2 LEU A 398     -24.677  37.259  -5.836  1.00  0.66           H  
ATOM   6096 2HD2 LEU A 398     -25.283  36.312  -4.475  1.00  0.66           H  
ATOM   6097 3HD2 LEU A 398     -25.432  35.687  -6.132  1.00  0.66           H  
ATOM   6098  N   MET A 399     -28.137  33.054  -4.368  1.00  0.68           N  
ATOM   6099  CA  MET A 399     -28.850  32.080  -3.536  1.00  0.68           C  
ATOM   6100  C   MET A 399     -28.810  32.405  -2.049  1.00  0.68           C  
ATOM   6101  O   MET A 399     -27.966  33.179  -1.611  1.00  0.68           O  
ATOM   6102  CB  MET A 399     -28.306  30.693  -3.808  1.00  0.68           C  
ATOM   6103  CG  MET A 399     -28.636  30.150  -5.172  1.00  0.68           C  
ATOM   6104  SD  MET A 399     -27.593  28.812  -5.566  1.00  0.68           S  
ATOM   6105  CE  MET A 399     -26.242  29.868  -5.994  1.00  0.68           C  
ATOM   6106  H   MET A 399     -27.116  33.075  -4.333  1.00  0.68           H  
ATOM   6107  HA  MET A 399     -29.883  32.109  -3.826  1.00  0.68           H  
ATOM   6108 1HB  MET A 399     -27.231  30.714  -3.719  1.00  0.68           H  
ATOM   6109 2HB  MET A 399     -28.685  29.993  -3.060  1.00  0.68           H  
ATOM   6110 1HG  MET A 399     -29.673  29.802  -5.190  1.00  0.68           H  
ATOM   6111 2HG  MET A 399     -28.516  30.923  -5.929  1.00  0.68           H  
ATOM   6112 1HE  MET A 399     -25.384  29.273  -6.286  1.00  0.68           H  
ATOM   6113 2HE  MET A 399     -26.550  30.517  -6.800  1.00  0.68           H  
ATOM   6114 3HE  MET A 399     -25.994  30.487  -5.160  1.00  0.68           H  
ATOM   6115  N   GLU A 400     -29.740  31.824  -1.285  1.00  0.73           N  
ATOM   6116  CA  GLU A 400     -29.892  32.011   0.178  1.00  0.73           C  
ATOM   6117  C   GLU A 400     -28.607  31.723   0.973  1.00  0.73           C  
ATOM   6118  O   GLU A 400     -27.910  30.746   0.678  1.00  0.73           O  
ATOM   6119  CB  GLU A 400     -31.027  31.110   0.698  1.00  0.73           C  
ATOM   6120  CG  GLU A 400     -31.380  31.309   2.204  1.00  0.73           C  
ATOM   6121  CD  GLU A 400     -32.600  30.495   2.703  1.00  0.73           C  
ATOM   6122  OE1 GLU A 400     -33.159  29.729   1.948  1.00  0.73           O  
ATOM   6123  OE2 GLU A 400     -32.962  30.652   3.848  1.00  0.73           O  
ATOM   6124  H   GLU A 400     -30.405  31.213  -1.749  1.00  0.73           H  
ATOM   6125  HA  GLU A 400     -30.176  33.046   0.364  1.00  0.73           H  
ATOM   6126 1HB  GLU A 400     -31.922  31.261   0.107  1.00  0.73           H  
ATOM   6127 2HB  GLU A 400     -30.737  30.068   0.569  1.00  0.73           H  
ATOM   6128 1HG  GLU A 400     -30.517  31.018   2.800  1.00  0.73           H  
ATOM   6129 2HG  GLU A 400     -31.558  32.373   2.383  1.00  0.73           H  
ATOM   6130  N   VAL A 401     -28.279  32.563   1.981  1.00  0.81           N  
ATOM   6131  CA  VAL A 401     -27.054  32.313   2.762  1.00  0.81           C  
ATOM   6132  C   VAL A 401     -27.148  30.950   3.446  1.00  0.81           C  
ATOM   6133  O   VAL A 401     -28.177  30.625   4.042  1.00  0.81           O  
ATOM   6134  CB  VAL A 401     -26.799  33.375   3.873  1.00  0.81           C  
ATOM   6135  CG1 VAL A 401     -25.604  32.946   4.739  1.00  0.81           C  
ATOM   6136  CG2 VAL A 401     -26.474  34.711   3.336  1.00  0.81           C  
ATOM   6137  H   VAL A 401     -28.886  33.358   2.231  1.00  0.81           H  
ATOM   6138  HA  VAL A 401     -26.214  32.313   2.080  1.00  0.81           H  
ATOM   6139  HB  VAL A 401     -27.687  33.447   4.471  1.00  0.81           H  
ATOM   6140 1HG1 VAL A 401     -25.436  33.684   5.502  1.00  0.81           H  
ATOM   6141 2HG1 VAL A 401     -25.787  31.987   5.208  1.00  0.81           H  
ATOM   6142 3HG1 VAL A 401     -24.717  32.879   4.113  1.00  0.81           H  
ATOM   6143 1HG2 VAL A 401     -26.324  35.400   4.170  1.00  0.81           H  
ATOM   6144 2HG2 VAL A 401     -25.579  34.654   2.786  1.00  0.81           H  
ATOM   6145 3HG2 VAL A 401     -27.282  35.052   2.712  1.00  0.81           H  
ATOM   6146  N   TYR A 402     -26.080  30.155   3.366  1.00  0.90           N  
ATOM   6147  CA  TYR A 402     -26.078  28.829   3.989  1.00  0.90           C  
ATOM   6148  C   TYR A 402     -25.190  28.758   5.249  1.00  0.90           C  
ATOM   6149  O   TYR A 402     -24.060  28.281   5.156  1.00  0.90           O  
ATOM   6150  CB  TYR A 402     -25.572  27.765   3.040  1.00  0.90           C  
ATOM   6151  CG  TYR A 402     -25.715  26.399   3.658  1.00  0.90           C  
ATOM   6152  CD1 TYR A 402     -26.884  25.676   3.492  1.00  0.90           C  
ATOM   6153  CD2 TYR A 402     -24.689  25.887   4.437  1.00  0.90           C  
ATOM   6154  CE1 TYR A 402     -27.017  24.436   4.092  1.00  0.90           C  
ATOM   6155  CE2 TYR A 402     -24.817  24.657   5.037  1.00  0.90           C  
ATOM   6156  CZ  TYR A 402     -25.974  23.928   4.866  1.00  0.90           C  
ATOM   6157  OH  TYR A 402     -26.107  22.695   5.467  1.00  0.90           O  
ATOM   6158  H   TYR A 402     -25.272  30.493   2.836  1.00  0.90           H  
ATOM   6159  HA  TYR A 402     -27.104  28.584   4.219  1.00  0.90           H  
ATOM   6160 1HB  TYR A 402     -26.138  27.793   2.109  1.00  0.90           H  
ATOM   6161 2HB  TYR A 402     -24.523  27.942   2.805  1.00  0.90           H  
ATOM   6162  HD1 TYR A 402     -27.697  26.084   2.890  1.00  0.90           H  
ATOM   6163  HD2 TYR A 402     -23.786  26.462   4.580  1.00  0.90           H  
ATOM   6164  HE1 TYR A 402     -27.935  23.862   3.961  1.00  0.90           H  
ATOM   6165  HE2 TYR A 402     -24.007  24.260   5.649  1.00  0.90           H  
ATOM   6166  HH  TYR A 402     -26.963  22.320   5.244  1.00  0.90           H  
ATOM   6167  N   PRO A 403     -25.752  29.010   6.457  1.00  1.01           N  
ATOM   6168  CA  PRO A 403     -25.077  29.320   7.721  1.00  1.01           C  
ATOM   6169  C   PRO A 403     -24.139  28.271   8.281  1.00  1.01           C  
ATOM   6170  O   PRO A 403     -23.270  28.596   9.095  1.00  1.01           O  
ATOM   6171  CB  PRO A 403     -26.250  29.432   8.714  1.00  1.01           C  
ATOM   6172  CG  PRO A 403     -27.366  28.644   8.102  1.00  1.01           C  
ATOM   6173  CD  PRO A 403     -27.206  28.799   6.613  1.00  1.01           C  
ATOM   6174  HA  PRO A 403     -24.555  30.281   7.616  1.00  1.01           H  
ATOM   6175 1HB  PRO A 403     -25.939  28.974   9.669  1.00  1.01           H  
ATOM   6176 2HB  PRO A 403     -26.489  30.442   8.954  1.00  1.01           H  
ATOM   6177 1HG  PRO A 403     -27.298  27.594   8.432  1.00  1.01           H  
ATOM   6178 2HG  PRO A 403     -28.331  29.026   8.466  1.00  1.01           H  
ATOM   6179 1HD  PRO A 403     -27.517  27.847   6.163  1.00  1.01           H  
ATOM   6180 2HD  PRO A 403     -27.775  29.650   6.237  1.00  1.01           H  
ATOM   6181  N   ALA A 404     -24.298  27.020   7.883  1.00  1.09           N  
ATOM   6182  CA  ALA A 404     -23.474  25.976   8.461  1.00  1.09           C  
ATOM   6183  C   ALA A 404     -23.637  26.027   9.983  1.00  1.09           C  
ATOM   6184  O   ALA A 404     -24.747  25.862  10.486  1.00  1.09           O  
ATOM   6185  CB  ALA A 404     -22.019  26.130   8.035  1.00  1.09           C  
ATOM   6186  H   ALA A 404     -24.989  26.789   7.185  1.00  1.09           H  
ATOM   6187  HA  ALA A 404     -23.842  25.011   8.114  1.00  1.09           H  
ATOM   6188 1HB  ALA A 404     -21.427  25.322   8.462  1.00  1.09           H  
ATOM   6189 2HB  ALA A 404     -21.980  26.072   6.966  1.00  1.09           H  
ATOM   6190 3HB  ALA A 404     -21.605  27.076   8.351  1.00  1.09           H  
ATOM   6191  N   GLY A 405     -22.546  26.231  10.721  1.00  1.13           N  
ATOM   6192  CA  GLY A 405     -22.604  26.259  12.181  1.00  1.13           C  
ATOM   6193  C   GLY A 405     -22.880  27.636  12.817  1.00  1.13           C  
ATOM   6194  O   GLY A 405     -22.851  27.754  14.044  1.00  1.13           O  
ATOM   6195  H   GLY A 405     -21.659  26.377  10.271  1.00  1.13           H  
ATOM   6196 1HA  GLY A 405     -23.374  25.561  12.512  1.00  1.13           H  
ATOM   6197 2HA  GLY A 405     -21.663  25.876  12.572  1.00  1.13           H  
ATOM   6198  N   GLU A 406     -23.114  28.679  12.016  1.00  1.12           N  
ATOM   6199  CA  GLU A 406     -23.332  30.008  12.595  1.00  1.12           C  
ATOM   6200  C   GLU A 406     -24.807  30.316  12.797  1.00  1.12           C  
ATOM   6201  O   GLU A 406     -25.659  29.890  12.021  1.00  1.12           O  
ATOM   6202  CB  GLU A 406     -22.738  31.120  11.720  1.00  1.12           C  
ATOM   6203  CG  GLU A 406     -21.244  31.078  11.554  1.00  1.12           C  
ATOM   6204  CD  GLU A 406     -20.715  32.270  10.791  1.00  1.12           C  
ATOM   6205  OE1 GLU A 406     -21.489  33.201  10.542  1.00  1.12           O  
ATOM   6206  OE2 GLU A 406     -19.565  32.223  10.390  1.00  1.12           O  
ATOM   6207  H   GLU A 406     -23.143  28.554  11.004  1.00  1.12           H  
ATOM   6208  HA  GLU A 406     -22.846  30.043  13.569  1.00  1.12           H  
ATOM   6209 1HB  GLU A 406     -23.182  31.064  10.722  1.00  1.12           H  
ATOM   6210 2HB  GLU A 406     -23.006  32.094  12.138  1.00  1.12           H  
ATOM   6211 1HG  GLU A 406     -20.780  31.053  12.539  1.00  1.12           H  
ATOM   6212 2HG  GLU A 406     -20.979  30.157  11.037  1.00  1.12           H  
ATOM   6213  N   GLU A 407     -25.107  31.104  13.819  1.00  1.07           N  
ATOM   6214  CA  GLU A 407     -26.467  31.569  14.018  1.00  1.07           C  
ATOM   6215  C   GLU A 407     -26.748  32.639  12.951  1.00  1.07           C  
ATOM   6216  O   GLU A 407     -25.889  33.494  12.735  1.00  1.07           O  
ATOM   6217  CB  GLU A 407     -26.633  32.152  15.423  1.00  1.07           C  
ATOM   6218  CG  GLU A 407     -28.060  32.552  15.784  1.00  1.07           C  
ATOM   6219  CD  GLU A 407     -28.195  33.051  17.206  1.00  1.07           C  
ATOM   6220  OE1 GLU A 407     -27.195  33.169  17.873  1.00  1.07           O  
ATOM   6221  OE2 GLU A 407     -29.303  33.298  17.629  1.00  1.07           O  
ATOM   6222  H   GLU A 407     -24.374  31.402  14.448  1.00  1.07           H  
ATOM   6223  HA  GLU A 407     -27.133  30.721  13.930  1.00  1.07           H  
ATOM   6224 1HB  GLU A 407     -26.289  31.428  16.162  1.00  1.07           H  
ATOM   6225 2HB  GLU A 407     -26.009  33.041  15.520  1.00  1.07           H  
ATOM   6226 1HG  GLU A 407     -28.386  33.340  15.102  1.00  1.07           H  
ATOM   6227 2HG  GLU A 407     -28.713  31.694  15.640  1.00  1.07           H  
ATOM   6228  N   PRO A 408     -27.881  32.606  12.235  1.00  0.99           N  
ATOM   6229  CA  PRO A 408     -28.259  33.616  11.269  1.00  0.99           C  
ATOM   6230  C   PRO A 408     -28.307  35.000  11.880  1.00  0.99           C  
ATOM   6231  O   PRO A 408     -28.753  35.181  13.012  1.00  0.99           O  
ATOM   6232  CB  PRO A 408     -29.643  33.153  10.818  1.00  0.99           C  
ATOM   6233  CG  PRO A 408     -29.622  31.658  11.026  1.00  0.99           C  
ATOM   6234  CD  PRO A 408     -28.791  31.448  12.282  1.00  0.99           C  
ATOM   6235  HA  PRO A 408     -27.546  33.595  10.453  1.00  0.99           H  
ATOM   6236 1HB  PRO A 408     -30.416  33.660  11.411  1.00  0.99           H  
ATOM   6237 2HB  PRO A 408     -29.807  33.441   9.771  1.00  0.99           H  
ATOM   6238 1HG  PRO A 408     -30.647  31.271  11.121  1.00  0.99           H  
ATOM   6239 2HG  PRO A 408     -29.177  31.167  10.146  1.00  0.99           H  
ATOM   6240 1HD  PRO A 408     -29.410  31.465  13.191  1.00  0.99           H  
ATOM   6241 2HD  PRO A 408     -28.244  30.503  12.145  1.00  0.99           H  
ATOM   6242  N   VAL A 409     -27.881  35.975  11.101  1.00  0.91           N  
ATOM   6243  CA  VAL A 409     -27.867  37.367  11.503  1.00  0.91           C  
ATOM   6244  C   VAL A 409     -29.014  38.117  10.816  1.00  0.91           C  
ATOM   6245  O   VAL A 409     -29.028  38.172   9.593  1.00  0.91           O  
ATOM   6246  CB  VAL A 409     -26.515  37.988  11.110  1.00  0.91           C  
ATOM   6247  CG1 VAL A 409     -26.464  39.452  11.460  1.00  0.91           C  
ATOM   6248  CG2 VAL A 409     -25.403  37.229  11.822  1.00  0.91           C  
ATOM   6249  H   VAL A 409     -27.538  35.733  10.181  1.00  0.91           H  
ATOM   6250  HA  VAL A 409     -27.928  37.406  12.583  1.00  0.91           H  
ATOM   6251  HB  VAL A 409     -26.382  37.902  10.030  1.00  0.91           H  
ATOM   6252 1HG1 VAL A 409     -25.500  39.858  11.165  1.00  0.91           H  
ATOM   6253 2HG1 VAL A 409     -27.233  39.966  10.937  1.00  0.91           H  
ATOM   6254 3HG1 VAL A 409     -26.598  39.577  12.535  1.00  0.91           H  
ATOM   6255 1HG2 VAL A 409     -24.436  37.645  11.536  1.00  0.91           H  
ATOM   6256 2HG2 VAL A 409     -25.534  37.324  12.899  1.00  0.91           H  
ATOM   6257 3HG2 VAL A 409     -25.432  36.173  11.556  1.00  0.91           H  
ATOM   6258  N   PRO A 410     -29.976  38.713  11.552  1.00  0.85           N  
ATOM   6259  CA  PRO A 410     -31.131  39.444  11.028  1.00  0.85           C  
ATOM   6260  C   PRO A 410     -30.754  40.598  10.106  1.00  0.85           C  
ATOM   6261  O   PRO A 410     -31.552  41.034   9.277  1.00  0.85           O  
ATOM   6262  CB  PRO A 410     -31.781  39.992  12.302  1.00  0.85           C  
ATOM   6263  CG  PRO A 410     -31.375  39.034  13.388  1.00  0.85           C  
ATOM   6264  CD  PRO A 410     -29.974  38.589  13.026  1.00  0.85           C  
ATOM   6265  HA  PRO A 410     -31.799  38.740  10.513  1.00  0.85           H  
ATOM   6266 1HB  PRO A 410     -31.433  41.019  12.486  1.00  0.85           H  
ATOM   6267 2HB  PRO A 410     -32.872  40.046  12.168  1.00  0.85           H  
ATOM   6268 1HG  PRO A 410     -31.420  39.535  14.367  1.00  0.85           H  
ATOM   6269 2HG  PRO A 410     -32.082  38.193  13.431  1.00  0.85           H  
ATOM   6270 1HD  PRO A 410     -29.211  39.238  13.483  1.00  0.85           H  
ATOM   6271 2HD  PRO A 410     -29.893  37.536  13.342  1.00  0.85           H  
ATOM   6272  N   GLY A 411     -29.534  41.090  10.252  1.00  0.80           N  
ATOM   6273  CA  GLY A 411     -29.025  42.193   9.459  1.00  0.80           C  
ATOM   6274  C   GLY A 411     -28.415  41.762   8.118  1.00  0.80           C  
ATOM   6275  O   GLY A 411     -27.854  42.598   7.397  1.00  0.80           O  
ATOM   6276  H   GLY A 411     -28.930  40.691  10.949  1.00  0.80           H  
ATOM   6277 1HA  GLY A 411     -29.832  42.901   9.275  1.00  0.80           H  
ATOM   6278 2HA  GLY A 411     -28.274  42.724  10.041  1.00  0.80           H  
ATOM   6279  N   ALA A 412     -28.455  40.469   7.780  1.00  0.76           N  
ATOM   6280  CA  ALA A 412     -27.854  40.078   6.511  1.00  0.76           C  
ATOM   6281  C   ALA A 412     -28.441  38.826   5.902  1.00  0.76           C  
ATOM   6282  O   ALA A 412     -28.759  37.869   6.590  1.00  0.76           O  
ATOM   6283  CB  ALA A 412     -26.376  39.842   6.705  1.00  0.76           C  
ATOM   6284  H   ALA A 412     -28.885  39.767   8.386  1.00  0.76           H  
ATOM   6285  HA  ALA A 412     -28.006  40.892   5.804  1.00  0.76           H  
ATOM   6286 1HB  ALA A 412     -25.928  39.591   5.762  1.00  0.76           H  
ATOM   6287 2HB  ALA A 412     -25.934  40.741   7.087  1.00  0.76           H  
ATOM   6288 3HB  ALA A 412     -26.222  39.023   7.410  1.00  0.76           H  
ATOM   6289  N   ASP A 413     -28.532  38.835   4.582  1.00  0.72           N  
ATOM   6290  CA  ASP A 413     -28.893  37.668   3.795  1.00  0.72           C  
ATOM   6291  C   ASP A 413     -28.665  37.982   2.327  1.00  0.72           C  
ATOM   6292  O   ASP A 413     -28.433  39.133   1.944  1.00  0.72           O  
ATOM   6293  CB  ASP A 413     -30.347  37.191   4.048  1.00  0.72           C  
ATOM   6294  CG  ASP A 413     -30.602  35.638   3.715  1.00  0.72           C  
ATOM   6295  OD1 ASP A 413     -29.805  35.034   2.977  1.00  0.72           O  
ATOM   6296  OD2 ASP A 413     -31.577  35.120   4.191  1.00  0.72           O  
ATOM   6297  H   ASP A 413     -28.289  39.686   4.097  1.00  0.72           H  
ATOM   6298  HA  ASP A 413     -28.234  36.851   4.078  1.00  0.72           H  
ATOM   6299 1HB  ASP A 413     -30.621  37.358   5.088  1.00  0.72           H  
ATOM   6300 2HB  ASP A 413     -31.028  37.788   3.442  1.00  0.72           H  
ATOM   6301  N   SER A 414     -28.821  36.968   1.514  1.00  0.69           N  
ATOM   6302  CA  SER A 414     -28.727  37.046   0.078  1.00  0.69           C  
ATOM   6303  C   SER A 414     -29.770  37.974  -0.513  1.00  0.69           C  
ATOM   6304  O   SER A 414     -29.487  38.706  -1.459  1.00  0.69           O  
ATOM   6305  CB  SER A 414     -28.848  35.681  -0.471  1.00  0.69           C  
ATOM   6306  OG  SER A 414     -28.713  35.680  -1.842  1.00  0.69           O  
ATOM   6307  H   SER A 414     -29.016  36.065   1.936  1.00  0.69           H  
ATOM   6308  HA  SER A 414     -27.743  37.431  -0.178  1.00  0.69           H  
ATOM   6309 1HB  SER A 414     -28.068  35.065  -0.024  1.00  0.69           H  
ATOM   6310 2HB  SER A 414     -29.795  35.258  -0.182  1.00  0.69           H  
ATOM   6311  HG  SER A 414     -28.336  34.802  -2.034  1.00  0.69           H  
ATOM   6312  N   ARG A 415     -30.995  37.941   0.021  1.00  0.66           N  
ATOM   6313  CA  ARG A 415     -32.028  38.827  -0.502  1.00  0.66           C  
ATOM   6314  C   ARG A 415     -31.608  40.278  -0.266  1.00  0.66           C  
ATOM   6315  O   ARG A 415     -31.823  41.149  -1.109  1.00  0.66           O  
ATOM   6316  CB  ARG A 415     -33.384  38.573   0.157  1.00  0.66           C  
ATOM   6317  CG  ARG A 415     -34.071  37.247  -0.230  1.00  0.66           C  
ATOM   6318  CD  ARG A 415     -35.385  37.076   0.485  1.00  0.66           C  
ATOM   6319  NE  ARG A 415     -36.092  35.824   0.138  1.00  0.66           N  
ATOM   6320  CZ  ARG A 415     -37.245  35.421   0.731  1.00  0.66           C  
ATOM   6321  NH1 ARG A 415     -37.773  36.179   1.669  1.00  0.66           N  
ATOM   6322  NH2 ARG A 415     -37.871  34.284   0.402  1.00  0.66           N  
ATOM   6323  H   ARG A 415     -31.194  37.310   0.786  1.00  0.66           H  
ATOM   6324  HA  ARG A 415     -32.129  38.654  -1.574  1.00  0.66           H  
ATOM   6325 1HB  ARG A 415     -33.263  38.577   1.240  1.00  0.66           H  
ATOM   6326 2HB  ARG A 415     -34.065  39.386  -0.098  1.00  0.66           H  
ATOM   6327 1HG  ARG A 415     -34.253  37.232  -1.305  1.00  0.66           H  
ATOM   6328 2HG  ARG A 415     -33.420  36.416   0.043  1.00  0.66           H  
ATOM   6329 1HD  ARG A 415     -35.203  37.072   1.560  1.00  0.66           H  
ATOM   6330 2HD  ARG A 415     -36.037  37.911   0.235  1.00  0.66           H  
ATOM   6331  HE  ARG A 415     -35.697  35.238  -0.581  1.00  0.66           H  
ATOM   6332 1HH1 ARG A 415     -37.321  37.043   1.935  1.00  0.66           H  
ATOM   6333 2HH1 ARG A 415     -38.630  35.897   2.121  1.00  0.66           H  
ATOM   6334 1HH2 ARG A 415     -37.531  33.627  -0.319  1.00  0.66           H  
ATOM   6335 2HH2 ARG A 415     -38.725  34.037   0.877  1.00  0.66           H  
ATOM   6336  N   ASN A 416     -30.977  40.551   0.877  1.00  0.64           N  
ATOM   6337  CA  ASN A 416     -30.554  41.915   1.142  1.00  0.64           C  
ATOM   6338  C   ASN A 416     -29.424  42.294   0.187  1.00  0.64           C  
ATOM   6339  O   ASN A 416     -29.369  43.434  -0.295  1.00  0.64           O  
ATOM   6340  CB  ASN A 416     -30.185  42.119   2.601  1.00  0.64           C  
ATOM   6341  CG  ASN A 416     -31.401  42.125   3.484  1.00  0.64           C  
ATOM   6342  OD1 ASN A 416     -32.529  42.281   2.999  1.00  0.64           O  
ATOM   6343  ND2 ASN A 416     -31.205  41.986   4.767  1.00  0.64           N  
ATOM   6344  H   ASN A 416     -30.787  39.819   1.546  1.00  0.64           H  
ATOM   6345  HA  ASN A 416     -31.388  42.582   0.923  1.00  0.64           H  
ATOM   6346 1HB  ASN A 416     -29.517  41.321   2.924  1.00  0.64           H  
ATOM   6347 2HB  ASN A 416     -29.655  43.061   2.724  1.00  0.64           H  
ATOM   6348 1HD2 ASN A 416     -31.986  41.996   5.395  1.00  0.64           H  
ATOM   6349 2HD2 ASN A 416     -30.279  41.896   5.129  1.00  0.64           H  
ATOM   6350  N   LEU A 417     -28.535  41.338  -0.130  1.00  0.63           N  
ATOM   6351  CA  LEU A 417     -27.478  41.624  -1.098  1.00  0.63           C  
ATOM   6352  C   LEU A 417     -28.104  41.925  -2.452  1.00  0.63           C  
ATOM   6353  O   LEU A 417     -27.701  42.867  -3.137  1.00  0.63           O  
ATOM   6354  CB  LEU A 417     -26.507  40.436  -1.274  1.00  0.63           C  
ATOM   6355  CG  LEU A 417     -25.533  40.094  -0.122  1.00  0.63           C  
ATOM   6356  CD1 LEU A 417     -24.816  38.770  -0.449  1.00  0.63           C  
ATOM   6357  CD2 LEU A 417     -24.499  41.211   0.012  1.00  0.63           C  
ATOM   6358  H   LEU A 417     -28.590  40.425   0.324  1.00  0.63           H  
ATOM   6359  HA  LEU A 417     -26.920  42.497  -0.766  1.00  0.63           H  
ATOM   6360 1HB  LEU A 417     -27.095  39.547  -1.472  1.00  0.63           H  
ATOM   6361 2HB  LEU A 417     -25.899  40.631  -2.158  1.00  0.63           H  
ATOM   6362  HG  LEU A 417     -26.090  39.978   0.813  1.00  0.63           H  
ATOM   6363 1HD1 LEU A 417     -24.125  38.517   0.350  1.00  0.63           H  
ATOM   6364 2HD1 LEU A 417     -25.545  37.980  -0.556  1.00  0.63           H  
ATOM   6365 3HD1 LEU A 417     -24.265  38.878  -1.380  1.00  0.63           H  
ATOM   6366 1HD2 LEU A 417     -23.802  40.978   0.822  1.00  0.63           H  
ATOM   6367 2HD2 LEU A 417     -23.947  41.314  -0.923  1.00  0.63           H  
ATOM   6368 3HD2 LEU A 417     -25.005  42.137   0.228  1.00  0.63           H  
ATOM   6369  N   CYS A 418     -29.159  41.181  -2.805  1.00  0.62           N  
ATOM   6370  CA  CYS A 418     -29.817  41.372  -4.088  1.00  0.62           C  
ATOM   6371  C   CYS A 418     -30.398  42.771  -4.198  1.00  0.62           C  
ATOM   6372  O   CYS A 418     -30.266  43.433  -5.237  1.00  0.62           O  
ATOM   6373  CB  CYS A 418     -30.985  40.396  -4.250  1.00  0.62           C  
ATOM   6374  SG  CYS A 418     -30.525  38.691  -4.423  1.00  0.62           S  
ATOM   6375  H   CYS A 418     -29.461  40.420  -2.197  1.00  0.62           H  
ATOM   6376  HA  CYS A 418     -29.087  41.214  -4.876  1.00  0.62           H  
ATOM   6377 1HB  CYS A 418     -31.647  40.475  -3.406  1.00  0.62           H  
ATOM   6378 2HB  CYS A 418     -31.562  40.674  -5.127  1.00  0.62           H  
ATOM   6379  HG  CYS A 418     -29.984  38.582  -3.179  1.00  0.62           H  
ATOM   6380  N   HIS A 419     -31.006  43.248  -3.111  1.00  0.63           N  
ATOM   6381  CA  HIS A 419     -31.615  44.561  -3.147  1.00  0.63           C  
ATOM   6382  C   HIS A 419     -30.565  45.653  -3.223  1.00  0.63           C  
ATOM   6383  O   HIS A 419     -30.705  46.579  -4.019  1.00  0.63           O  
ATOM   6384  CB  HIS A 419     -32.519  44.776  -1.927  1.00  0.63           C  
ATOM   6385  CG  HIS A 419     -33.817  44.007  -1.986  1.00  0.63           C  
ATOM   6386  ND1 HIS A 419     -34.784  44.251  -2.948  1.00  0.63           N  
ATOM   6387  CD2 HIS A 419     -34.313  43.019  -1.199  1.00  0.63           C  
ATOM   6388  CE1 HIS A 419     -35.808  43.438  -2.752  1.00  0.63           C  
ATOM   6389  NE2 HIS A 419     -35.549  42.684  -1.699  1.00  0.63           N  
ATOM   6390  H   HIS A 419     -31.090  42.659  -2.281  1.00  0.63           H  
ATOM   6391  HA  HIS A 419     -32.238  44.644  -4.035  1.00  0.63           H  
ATOM   6392 1HB  HIS A 419     -31.981  44.465  -1.028  1.00  0.63           H  
ATOM   6393 2HB  HIS A 419     -32.746  45.837  -1.824  1.00  0.63           H  
ATOM   6394  HD2 HIS A 419     -33.824  42.573  -0.331  1.00  0.63           H  
ATOM   6395  HE1 HIS A 419     -36.716  43.399  -3.353  1.00  0.63           H  
ATOM   6396  HE2 HIS A 419     -36.159  41.976  -1.318  1.00  0.63           H  
ATOM   6397  N   SER A 420     -29.490  45.539  -2.449  1.00  0.65           N  
ATOM   6398  CA  SER A 420     -28.456  46.567  -2.485  1.00  0.65           C  
ATOM   6399  C   SER A 420     -27.810  46.655  -3.872  1.00  0.65           C  
ATOM   6400  O   SER A 420     -27.577  47.748  -4.397  1.00  0.65           O  
ATOM   6401  CB  SER A 420     -27.442  46.328  -1.408  1.00  0.65           C  
ATOM   6402  OG  SER A 420     -26.444  47.327  -1.417  1.00  0.65           O  
ATOM   6403  H   SER A 420     -29.400  44.748  -1.807  1.00  0.65           H  
ATOM   6404  HA  SER A 420     -28.930  47.527  -2.275  1.00  0.65           H  
ATOM   6405 1HB  SER A 420     -27.949  46.348  -0.460  1.00  0.65           H  
ATOM   6406 2HB  SER A 420     -27.007  45.340  -1.529  1.00  0.65           H  
ATOM   6407  HG  SER A 420     -25.933  47.198  -0.611  1.00  0.65           H  
ATOM   6408  N   ILE A 421     -27.533  45.505  -4.491  1.00  0.68           N  
ATOM   6409  CA  ILE A 421     -26.914  45.517  -5.811  1.00  0.68           C  
ATOM   6410  C   ILE A 421     -27.856  46.222  -6.794  1.00  0.68           C  
ATOM   6411  O   ILE A 421     -27.419  47.074  -7.577  1.00  0.68           O  
ATOM   6412  CB  ILE A 421     -26.596  44.083  -6.280  1.00  0.68           C  
ATOM   6413  CG1 ILE A 421     -25.489  43.493  -5.411  1.00  0.68           C  
ATOM   6414  CG2 ILE A 421     -26.169  44.071  -7.723  1.00  0.68           C  
ATOM   6415  CD1 ILE A 421     -25.296  42.052  -5.581  1.00  0.68           C  
ATOM   6416  H   ILE A 421     -27.729  44.614  -4.031  1.00  0.68           H  
ATOM   6417  HA  ILE A 421     -25.987  46.079  -5.763  1.00  0.68           H  
ATOM   6418  HB  ILE A 421     -27.478  43.466  -6.149  1.00  0.68           H  
ATOM   6419 1HG1 ILE A 421     -24.543  43.988  -5.643  1.00  0.68           H  
ATOM   6420 2HG1 ILE A 421     -25.738  43.668  -4.373  1.00  0.68           H  
ATOM   6421 1HG2 ILE A 421     -25.958  43.051  -8.021  1.00  0.68           H  
ATOM   6422 2HG2 ILE A 421     -26.965  44.469  -8.327  1.00  0.68           H  
ATOM   6423 3HG2 ILE A 421     -25.277  44.681  -7.849  1.00  0.68           H  
ATOM   6424 1HD1 ILE A 421     -24.509  41.711  -4.917  1.00  0.68           H  
ATOM   6425 2HD1 ILE A 421     -26.226  41.538  -5.337  1.00  0.68           H  
ATOM   6426 3HD1 ILE A 421     -25.023  41.866  -6.603  1.00  0.68           H  
ATOM   6427  N   ARG A 422     -29.154  45.893  -6.732  1.00  0.73           N  
ATOM   6428  CA  ARG A 422     -30.154  46.550  -7.570  1.00  0.73           C  
ATOM   6429  C   ARG A 422     -30.225  48.062  -7.321  1.00  0.73           C  
ATOM   6430  O   ARG A 422     -30.237  48.853  -8.266  1.00  0.73           O  
ATOM   6431  CB  ARG A 422     -31.532  45.950  -7.323  1.00  0.73           C  
ATOM   6432  CG  ARG A 422     -32.662  46.542  -8.154  1.00  0.73           C  
ATOM   6433  CD  ARG A 422     -33.968  45.878  -7.861  1.00  0.73           C  
ATOM   6434  NE  ARG A 422     -34.028  44.536  -8.405  1.00  0.73           N  
ATOM   6435  CZ  ARG A 422     -34.708  43.505  -7.900  1.00  0.73           C  
ATOM   6436  NH1 ARG A 422     -35.407  43.616  -6.786  1.00  0.73           N  
ATOM   6437  NH2 ARG A 422     -34.655  42.378  -8.566  1.00  0.73           N  
ATOM   6438  H   ARG A 422     -29.464  45.164  -6.087  1.00  0.73           H  
ATOM   6439  HA  ARG A 422     -29.888  46.383  -8.611  1.00  0.73           H  
ATOM   6440 1HB  ARG A 422     -31.506  44.886  -7.498  1.00  0.73           H  
ATOM   6441 2HB  ARG A 422     -31.798  46.090  -6.279  1.00  0.73           H  
ATOM   6442 1HG  ARG A 422     -32.756  47.605  -7.936  1.00  0.73           H  
ATOM   6443 2HG  ARG A 422     -32.439  46.399  -9.216  1.00  0.73           H  
ATOM   6444 1HD  ARG A 422     -34.105  45.813  -6.781  1.00  0.73           H  
ATOM   6445 2HD  ARG A 422     -34.778  46.457  -8.300  1.00  0.73           H  
ATOM   6446  HE  ARG A 422     -33.527  44.338  -9.282  1.00  0.73           H  
ATOM   6447 1HH1 ARG A 422     -35.432  44.499  -6.295  1.00  0.73           H  
ATOM   6448 2HH1 ARG A 422     -35.913  42.822  -6.428  1.00  0.73           H  
ATOM   6449 1HH2 ARG A 422     -34.094  42.374  -9.438  1.00  0.73           H  
ATOM   6450 2HH2 ARG A 422     -35.143  41.562  -8.249  1.00  0.73           H  
ATOM   6451  N   GLN A 423     -30.211  48.476  -6.049  1.00  0.81           N  
ATOM   6452  CA  GLN A 423     -30.307  49.892  -5.679  1.00  0.81           C  
ATOM   6453  C   GLN A 423     -29.149  50.714  -6.226  1.00  0.81           C  
ATOM   6454  O   GLN A 423     -29.334  51.864  -6.627  1.00  0.81           O  
ATOM   6455  CB  GLN A 423     -30.391  50.044  -4.157  1.00  0.81           C  
ATOM   6456  CG  GLN A 423     -31.728  49.580  -3.564  1.00  0.81           C  
ATOM   6457  CD  GLN A 423     -31.737  49.561  -2.046  1.00  0.81           C  
ATOM   6458  OE1 GLN A 423     -30.691  49.576  -1.388  1.00  0.81           O  
ATOM   6459  NE2 GLN A 423     -32.935  49.522  -1.471  1.00  0.81           N  
ATOM   6460  H   GLN A 423     -30.180  47.781  -5.307  1.00  0.81           H  
ATOM   6461  HA  GLN A 423     -31.225  50.289  -6.108  1.00  0.81           H  
ATOM   6462 1HB  GLN A 423     -29.597  49.457  -3.697  1.00  0.81           H  
ATOM   6463 2HB  GLN A 423     -30.231  51.085  -3.883  1.00  0.81           H  
ATOM   6464 1HG  GLN A 423     -32.496  50.282  -3.887  1.00  0.81           H  
ATOM   6465 2HG  GLN A 423     -31.972  48.594  -3.930  1.00  0.81           H  
ATOM   6466 1HE2 GLN A 423     -33.012  49.506  -0.474  1.00  0.81           H  
ATOM   6467 2HE2 GLN A 423     -33.760  49.508  -2.036  1.00  0.81           H  
ATOM   6468  N   ARG A 424     -27.955  50.124  -6.283  1.00  0.88           N  
ATOM   6469  CA  ARG A 424     -26.793  50.823  -6.831  1.00  0.88           C  
ATOM   6470  C   ARG A 424     -26.957  51.141  -8.329  1.00  0.88           C  
ATOM   6471  O   ARG A 424     -26.244  51.987  -8.870  1.00  0.88           O  
ATOM   6472  CB  ARG A 424     -25.519  50.012  -6.614  1.00  0.88           C  
ATOM   6473  CG  ARG A 424     -25.054  49.960  -5.172  1.00  0.88           C  
ATOM   6474  CD  ARG A 424     -23.863  49.107  -5.002  1.00  0.88           C  
ATOM   6475  NE  ARG A 424     -22.686  49.642  -5.657  1.00  0.88           N  
ATOM   6476  CZ  ARG A 424     -21.866  50.558  -5.103  1.00  0.88           C  
ATOM   6477  NH1 ARG A 424     -22.126  51.020  -3.897  1.00  0.88           N  
ATOM   6478  NH2 ARG A 424     -20.801  50.997  -5.755  1.00  0.88           N  
ATOM   6479  H   ARG A 424     -27.846  49.181  -5.901  1.00  0.88           H  
ATOM   6480  HA  ARG A 424     -26.684  51.764  -6.295  1.00  0.88           H  
ATOM   6481 1HB  ARG A 424     -25.686  48.983  -6.940  1.00  0.88           H  
ATOM   6482 2HB  ARG A 424     -24.709  50.420  -7.217  1.00  0.88           H  
ATOM   6483 1HG  ARG A 424     -24.804  50.964  -4.837  1.00  0.88           H  
ATOM   6484 2HG  ARG A 424     -25.850  49.560  -4.548  1.00  0.88           H  
ATOM   6485 1HD  ARG A 424     -23.643  48.996  -3.943  1.00  0.88           H  
ATOM   6486 2HD  ARG A 424     -24.076  48.132  -5.442  1.00  0.88           H  
ATOM   6487  HE  ARG A 424     -22.458  49.281  -6.592  1.00  0.88           H  
ATOM   6488 1HH1 ARG A 424     -22.939  50.690  -3.394  1.00  0.88           H  
ATOM   6489 2HH1 ARG A 424     -21.513  51.705  -3.475  1.00  0.88           H  
ATOM   6490 1HH2 ARG A 424     -20.590  50.653  -6.680  1.00  0.88           H  
ATOM   6491 2HH2 ARG A 424     -20.195  51.681  -5.326  1.00  0.88           H  
ATOM   6492  N   GLY A 425     -27.836  50.401  -9.019  1.00  0.93           N  
ATOM   6493  CA  GLY A 425     -28.130  50.586 -10.440  1.00  0.93           C  
ATOM   6494  C   GLY A 425     -27.170  49.855 -11.373  1.00  0.93           C  
ATOM   6495  O   GLY A 425     -27.384  49.804 -12.583  1.00  0.93           O  
ATOM   6496  H   GLY A 425     -28.411  49.716  -8.529  1.00  0.93           H  
ATOM   6497 1HA  GLY A 425     -29.146  50.236 -10.626  1.00  0.93           H  
ATOM   6498 2HA  GLY A 425     -28.120  51.650 -10.669  1.00  0.93           H  
ATOM   6499  N   GLN A 426     -26.117  49.288 -10.811  1.00  0.95           N  
ATOM   6500  CA  GLN A 426     -25.089  48.591 -11.570  1.00  0.95           C  
ATOM   6501  C   GLN A 426     -25.547  47.285 -12.208  1.00  0.95           C  
ATOM   6502  O   GLN A 426     -25.145  46.955 -13.325  1.00  0.95           O  
ATOM   6503  CB  GLN A 426     -23.913  48.299 -10.649  1.00  0.95           C  
ATOM   6504  CG  GLN A 426     -23.141  49.524 -10.214  1.00  0.95           C  
ATOM   6505  CD  GLN A 426     -22.060  49.181  -9.220  1.00  0.95           C  
ATOM   6506  OE1 GLN A 426     -22.314  48.490  -8.226  1.00  0.95           O  
ATOM   6507  NE2 GLN A 426     -20.839  49.637  -9.485  1.00  0.95           N  
ATOM   6508  H   GLN A 426     -26.020  49.373  -9.811  1.00  0.95           H  
ATOM   6509  HA  GLN A 426     -24.757  49.253 -12.369  1.00  0.95           H  
ATOM   6510 1HB  GLN A 426     -24.278  47.799  -9.751  1.00  0.95           H  
ATOM   6511 2HB  GLN A 426     -23.222  47.615 -11.147  1.00  0.95           H  
ATOM   6512 1HG  GLN A 426     -22.678  49.981 -11.088  1.00  0.95           H  
ATOM   6513 2HG  GLN A 426     -23.835  50.228  -9.744  1.00  0.95           H  
ATOM   6514 1HE2 GLN A 426     -20.072  49.416  -8.880  1.00  0.95           H  
ATOM   6515 2HE2 GLN A 426     -20.678  50.185 -10.310  1.00  0.95           H  
ATOM   6516  N   LEU A 427     -26.358  46.529 -11.483  1.00  0.91           N  
ATOM   6517  CA  LEU A 427     -26.798  45.220 -11.933  1.00  0.91           C  
ATOM   6518  C   LEU A 427     -28.150  44.889 -11.312  1.00  0.91           C  
ATOM   6519  O   LEU A 427     -28.386  45.221 -10.159  1.00  0.91           O  
ATOM   6520  CB  LEU A 427     -25.721  44.173 -11.565  1.00  0.91           C  
ATOM   6521  CG  LEU A 427     -25.962  42.750 -12.014  1.00  0.91           C  
ATOM   6522  CD1 LEU A 427     -24.641  42.083 -12.280  1.00  0.91           C  
ATOM   6523  CD2 LEU A 427     -26.678  42.023 -10.977  1.00  0.91           C  
ATOM   6524  H   LEU A 427     -26.670  46.871 -10.585  1.00  0.91           H  
ATOM   6525  HA  LEU A 427     -26.912  45.242 -13.017  1.00  0.91           H  
ATOM   6526 1HB  LEU A 427     -24.770  44.488 -12.007  1.00  0.91           H  
ATOM   6527 2HB  LEU A 427     -25.595  44.163 -10.494  1.00  0.91           H  
ATOM   6528  HG  LEU A 427     -26.551  42.759 -12.933  1.00  0.91           H  
ATOM   6529 1HD1 LEU A 427     -24.790  41.070 -12.613  1.00  0.91           H  
ATOM   6530 2HD1 LEU A 427     -24.143  42.647 -13.053  1.00  0.91           H  
ATOM   6531 3HD1 LEU A 427     -24.027  42.077 -11.378  1.00  0.91           H  
ATOM   6532 1HD2 LEU A 427     -26.870  41.034 -11.337  1.00  0.91           H  
ATOM   6533 2HD2 LEU A 427     -26.086  41.993 -10.070  1.00  0.91           H  
ATOM   6534 3HD2 LEU A 427     -27.582  42.509 -10.783  1.00  0.91           H  
ATOM   6535  N   ASP A 428     -29.059  44.271 -12.067  1.00  0.86           N  
ATOM   6536  CA  ASP A 428     -30.331  43.850 -11.470  1.00  0.86           C  
ATOM   6537  C   ASP A 428     -30.300  42.308 -11.307  1.00  0.86           C  
ATOM   6538  O   ASP A 428     -30.504  41.600 -12.292  1.00  0.86           O  
ATOM   6539  CB  ASP A 428     -31.502  44.259 -12.372  1.00  0.86           C  
ATOM   6540  CG  ASP A 428     -32.860  43.979 -11.746  1.00  0.86           C  
ATOM   6541  OD1 ASP A 428     -32.876  43.427 -10.674  1.00  0.86           O  
ATOM   6542  OD2 ASP A 428     -33.861  44.338 -12.316  1.00  0.86           O  
ATOM   6543  H   ASP A 428     -28.851  44.053 -13.032  1.00  0.86           H  
ATOM   6544  HA  ASP A 428     -30.457  44.349 -10.516  1.00  0.86           H  
ATOM   6545 1HB  ASP A 428     -31.435  45.325 -12.593  1.00  0.86           H  
ATOM   6546 2HB  ASP A 428     -31.438  43.722 -13.321  1.00  0.86           H  
ATOM   6547  N   PRO A 429     -29.996  41.766 -10.102  1.00  0.79           N  
ATOM   6548  CA  PRO A 429     -29.780  40.356  -9.819  1.00  0.79           C  
ATOM   6549  C   PRO A 429     -31.056  39.540  -9.764  1.00  0.79           C  
ATOM   6550  O   PRO A 429     -32.143  40.050  -9.489  1.00  0.79           O  
ATOM   6551  CB  PRO A 429     -29.108  40.389  -8.450  1.00  0.79           C  
ATOM   6552  CG  PRO A 429     -29.675  41.612  -7.801  1.00  0.79           C  
ATOM   6553  CD  PRO A 429     -29.893  42.611  -8.912  1.00  0.79           C  
ATOM   6554  HA  PRO A 429     -29.101  39.944 -10.573  1.00  0.79           H  
ATOM   6555 1HB  PRO A 429     -29.328  39.455  -7.901  1.00  0.79           H  
ATOM   6556 2HB  PRO A 429     -28.028  40.437  -8.577  1.00  0.79           H  
ATOM   6557 1HG  PRO A 429     -30.605  41.371  -7.274  1.00  0.79           H  
ATOM   6558 2HG  PRO A 429     -28.980  41.990  -7.056  1.00  0.79           H  
ATOM   6559 1HD  PRO A 429     -30.845  43.122  -8.743  1.00  0.79           H  
ATOM   6560 2HD  PRO A 429     -29.047  43.285  -8.957  1.00  0.79           H  
ATOM   6561  N   ILE A 430     -30.881  38.244  -9.930  1.00  0.75           N  
ATOM   6562  CA  ILE A 430     -31.960  37.287  -9.773  1.00  0.75           C  
ATOM   6563  C   ILE A 430     -31.799  36.561  -8.450  1.00  0.75           C  
ATOM   6564  O   ILE A 430     -30.695  36.130  -8.121  1.00  0.75           O  
ATOM   6565  CB  ILE A 430     -31.943  36.257 -10.913  1.00  0.75           C  
ATOM   6566  CG1 ILE A 430     -32.130  36.938 -12.240  1.00  0.75           C  
ATOM   6567  CG2 ILE A 430     -33.030  35.217 -10.706  1.00  0.75           C  
ATOM   6568  CD1 ILE A 430     -31.868  36.025 -13.391  1.00  0.75           C  
ATOM   6569  H   ILE A 430     -29.949  37.912 -10.177  1.00  0.75           H  
ATOM   6570  HA  ILE A 430     -32.912  37.815  -9.774  1.00  0.75           H  
ATOM   6571  HB  ILE A 430     -30.978  35.763 -10.934  1.00  0.75           H  
ATOM   6572 1HG1 ILE A 430     -33.151  37.313 -12.309  1.00  0.75           H  
ATOM   6573 2HG1 ILE A 430     -31.445  37.785 -12.309  1.00  0.75           H  
ATOM   6574 1HG2 ILE A 430     -32.995  34.507 -11.516  1.00  0.75           H  
ATOM   6575 2HG2 ILE A 430     -32.882  34.701  -9.765  1.00  0.75           H  
ATOM   6576 3HG2 ILE A 430     -34.003  35.704 -10.696  1.00  0.75           H  
ATOM   6577 1HD1 ILE A 430     -32.014  36.569 -14.324  1.00  0.75           H  
ATOM   6578 2HD1 ILE A 430     -30.846  35.667 -13.335  1.00  0.75           H  
ATOM   6579 3HD1 ILE A 430     -32.552  35.178 -13.353  1.00  0.75           H  
ATOM   6580  N   TYR A 431     -32.865  36.487  -7.657  1.00  0.75           N  
ATOM   6581  CA  TYR A 431     -32.791  35.733  -6.408  1.00  0.75           C  
ATOM   6582  C   TYR A 431     -33.366  34.329  -6.590  1.00  0.75           C  
ATOM   6583  O   TYR A 431     -34.491  34.162  -7.069  1.00  0.75           O  
ATOM   6584  CB  TYR A 431     -33.479  36.436  -5.255  1.00  0.75           C  
ATOM   6585  CG  TYR A 431     -33.396  35.607  -4.007  1.00  0.75           C  
ATOM   6586  CD1 TYR A 431     -32.183  35.449  -3.351  1.00  0.75           C  
ATOM   6587  CD2 TYR A 431     -34.526  34.985  -3.525  1.00  0.75           C  
ATOM   6588  CE1 TYR A 431     -32.115  34.668  -2.235  1.00  0.75           C  
ATOM   6589  CE2 TYR A 431     -34.448  34.212  -2.407  1.00  0.75           C  
ATOM   6590  CZ  TYR A 431     -33.251  34.048  -1.762  1.00  0.75           C  
ATOM   6591  OH  TYR A 431     -33.175  33.269  -0.649  1.00  0.75           O  
ATOM   6592  H   TYR A 431     -33.738  36.903  -7.946  1.00  0.75           H  
ATOM   6593  HA  TYR A 431     -31.742  35.616  -6.134  1.00  0.75           H  
ATOM   6594 1HB  TYR A 431     -33.028  37.399  -5.070  1.00  0.75           H  
ATOM   6595 2HB  TYR A 431     -34.527  36.598  -5.494  1.00  0.75           H  
ATOM   6596  HD1 TYR A 431     -31.282  35.928  -3.729  1.00  0.75           H  
ATOM   6597  HD2 TYR A 431     -35.480  35.106  -4.040  1.00  0.75           H  
ATOM   6598  HE1 TYR A 431     -31.173  34.533  -1.733  1.00  0.75           H  
ATOM   6599  HE2 TYR A 431     -35.340  33.725  -2.032  1.00  0.75           H  
ATOM   6600  HH  TYR A 431     -34.032  32.878  -0.460  1.00  0.75           H  
ATOM   6601  N   ILE A 432     -32.567  33.333  -6.238  1.00  0.79           N  
ATOM   6602  CA  ILE A 432     -32.907  31.926  -6.359  1.00  0.79           C  
ATOM   6603  C   ILE A 432     -32.889  31.232  -4.998  1.00  0.79           C  
ATOM   6604  O   ILE A 432     -31.863  31.179  -4.342  1.00  0.79           O  
ATOM   6605  CB  ILE A 432     -31.872  31.249  -7.266  1.00  0.79           C  
ATOM   6606  CG1 ILE A 432     -31.807  31.940  -8.560  1.00  0.79           C  
ATOM   6607  CG2 ILE A 432     -32.204  29.843  -7.465  1.00  0.79           C  
ATOM   6608  CD1 ILE A 432     -30.754  32.967  -8.591  1.00  0.79           C  
ATOM   6609  H   ILE A 432     -31.653  33.571  -5.864  1.00  0.79           H  
ATOM   6610  HA  ILE A 432     -33.905  31.834  -6.790  1.00  0.79           H  
ATOM   6611  HB  ILE A 432     -30.890  31.332  -6.808  1.00  0.79           H  
ATOM   6612 1HG1 ILE A 432     -31.602  31.220  -9.315  1.00  0.79           H  
ATOM   6613 2HG1 ILE A 432     -32.767  32.405  -8.773  1.00  0.79           H  
ATOM   6614 1HG2 ILE A 432     -31.471  29.367  -8.098  1.00  0.79           H  
ATOM   6615 2HG2 ILE A 432     -32.223  29.354  -6.512  1.00  0.79           H  
ATOM   6616 3HG2 ILE A 432     -33.183  29.784  -7.930  1.00  0.79           H  
ATOM   6617 1HD1 ILE A 432     -30.735  33.448  -9.562  1.00  0.79           H  
ATOM   6618 2HD1 ILE A 432     -30.940  33.702  -7.835  1.00  0.79           H  
ATOM   6619 3HD1 ILE A 432     -29.803  32.501  -8.385  1.00  0.79           H  
ATOM   6620  N   GLU A 433     -33.993  30.676  -4.542  1.00  0.86           N  
ATOM   6621  CA  GLU A 433     -33.910  30.054  -3.221  1.00  0.86           C  
ATOM   6622  C   GLU A 433     -32.997  28.818  -3.181  1.00  0.86           C  
ATOM   6623  O   GLU A 433     -32.298  28.593  -2.187  1.00  0.86           O  
ATOM   6624  CB  GLU A 433     -35.301  29.743  -2.677  1.00  0.86           C  
ATOM   6625  CG  GLU A 433     -36.065  31.007  -2.287  1.00  0.86           C  
ATOM   6626  CD  GLU A 433     -37.452  30.788  -1.763  1.00  0.86           C  
ATOM   6627  OE1 GLU A 433     -37.955  29.700  -1.884  1.00  0.86           O  
ATOM   6628  OE2 GLU A 433     -38.008  31.723  -1.208  1.00  0.86           O  
ATOM   6629  H   GLU A 433     -34.852  30.682  -5.081  1.00  0.86           H  
ATOM   6630  HA  GLU A 433     -33.474  30.789  -2.541  1.00  0.86           H  
ATOM   6631 1HB  GLU A 433     -35.877  29.203  -3.431  1.00  0.86           H  
ATOM   6632 2HB  GLU A 433     -35.218  29.101  -1.798  1.00  0.86           H  
ATOM   6633 1HG  GLU A 433     -35.489  31.502  -1.511  1.00  0.86           H  
ATOM   6634 2HG  GLU A 433     -36.107  31.669  -3.153  1.00  0.86           H  
ATOM   6635  N   ARG A 434     -33.000  28.022  -4.254  1.00  0.96           N  
ATOM   6636  CA  ARG A 434     -32.209  26.790  -4.304  1.00  0.96           C  
ATOM   6637  C   ARG A 434     -31.486  26.612  -5.636  1.00  0.96           C  
ATOM   6638  O   ARG A 434     -32.053  26.843  -6.698  1.00  0.96           O  
ATOM   6639  CB  ARG A 434     -33.097  25.578  -4.050  1.00  0.96           C  
ATOM   6640  CG  ARG A 434     -33.727  25.512  -2.658  1.00  0.96           C  
ATOM   6641  CD  ARG A 434     -32.689  25.234  -1.627  1.00  0.96           C  
ATOM   6642  NE  ARG A 434     -33.246  25.080  -0.300  1.00  0.96           N  
ATOM   6643  CZ  ARG A 434     -33.467  26.095   0.568  1.00  0.96           C  
ATOM   6644  NH1 ARG A 434     -33.177  27.341   0.245  1.00  0.96           N  
ATOM   6645  NH2 ARG A 434     -33.972  25.832   1.763  1.00  0.96           N  
ATOM   6646  H   ARG A 434     -33.585  28.275  -5.042  1.00  0.96           H  
ATOM   6647  HA  ARG A 434     -31.457  26.836  -3.515  1.00  0.96           H  
ATOM   6648 1HB  ARG A 434     -33.907  25.565  -4.782  1.00  0.96           H  
ATOM   6649 2HB  ARG A 434     -32.512  24.671  -4.183  1.00  0.96           H  
ATOM   6650 1HG  ARG A 434     -34.231  26.442  -2.413  1.00  0.96           H  
ATOM   6651 2HG  ARG A 434     -34.451  24.698  -2.634  1.00  0.96           H  
ATOM   6652 1HD  ARG A 434     -32.166  24.315  -1.884  1.00  0.96           H  
ATOM   6653 2HD  ARG A 434     -31.977  26.057  -1.600  1.00  0.96           H  
ATOM   6654  HE  ARG A 434     -33.483  24.146   0.001  1.00  0.96           H  
ATOM   6655 1HH1 ARG A 434     -32.785  27.588  -0.673  1.00  0.96           H  
ATOM   6656 2HH1 ARG A 434     -33.334  28.101   0.917  1.00  0.96           H  
ATOM   6657 1HH2 ARG A 434     -34.193  24.881   2.020  1.00  0.96           H  
ATOM   6658 2HH2 ARG A 434     -34.136  26.586   2.419  1.00  0.96           H  
ATOM   6659  N   GLY A 435     -30.270  26.066  -5.586  1.00  1.05           N  
ATOM   6660  CA  GLY A 435     -29.449  25.842  -6.783  1.00  1.05           C  
ATOM   6661  C   GLY A 435     -30.114  25.014  -7.883  1.00  1.05           C  
ATOM   6662  O   GLY A 435     -29.833  25.209  -9.062  1.00  1.05           O  
ATOM   6663  H   GLY A 435     -29.866  25.856  -4.683  1.00  1.05           H  
ATOM   6664 1HA  GLY A 435     -29.174  26.810  -7.191  1.00  1.05           H  
ATOM   6665 2HA  GLY A 435     -28.516  25.361  -6.488  1.00  1.05           H  
ATOM   6666  N   VAL A 436     -31.037  24.134  -7.517  1.00  1.12           N  
ATOM   6667  CA  VAL A 436     -31.728  23.297  -8.494  1.00  1.12           C  
ATOM   6668  C   VAL A 436     -32.587  24.121  -9.467  1.00  1.12           C  
ATOM   6669  O   VAL A 436     -32.943  23.648 -10.549  1.00  1.12           O  
ATOM   6670  CB  VAL A 436     -32.616  22.272  -7.764  1.00  1.12           C  
ATOM   6671  CG1 VAL A 436     -31.750  21.382  -6.892  1.00  1.12           C  
ATOM   6672  CG2 VAL A 436     -33.653  22.998  -6.923  1.00  1.12           C  
ATOM   6673  H   VAL A 436     -31.247  24.032  -6.539  1.00  1.12           H  
ATOM   6674  HA  VAL A 436     -30.975  22.754  -9.069  1.00  1.12           H  
ATOM   6675  HB  VAL A 436     -33.113  21.636  -8.497  1.00  1.12           H  
ATOM   6676 1HG1 VAL A 436     -32.377  20.646  -6.385  1.00  1.12           H  
ATOM   6677 2HG1 VAL A 436     -31.023  20.872  -7.515  1.00  1.12           H  
ATOM   6678 3HG1 VAL A 436     -31.235  21.992  -6.151  1.00  1.12           H  
ATOM   6679 1HG2 VAL A 436     -34.277  22.271  -6.406  1.00  1.12           H  
ATOM   6680 2HG2 VAL A 436     -33.149  23.620  -6.203  1.00  1.12           H  
ATOM   6681 3HG2 VAL A 436     -34.279  23.612  -7.559  1.00  1.12           H  
ATOM   6682  N   GLU A 437     -32.910  25.362  -9.088  1.00  1.14           N  
ATOM   6683  CA  GLU A 437     -33.702  26.257  -9.917  1.00  1.14           C  
ATOM   6684  C   GLU A 437     -32.833  27.032 -10.912  1.00  1.14           C  
ATOM   6685  O   GLU A 437     -33.348  27.770 -11.753  1.00  1.14           O  
ATOM   6686  CB  GLU A 437     -34.482  27.232  -9.031  1.00  1.14           C  
ATOM   6687  CG  GLU A 437     -35.561  26.602  -8.152  1.00  1.14           C  
ATOM   6688  CD  GLU A 437     -36.268  27.606  -7.240  1.00  1.14           C  
ATOM   6689  OE1 GLU A 437     -35.780  28.711  -7.080  1.00  1.14           O  
ATOM   6690  OE2 GLU A 437     -37.307  27.262  -6.719  1.00  1.14           O  
ATOM   6691  H   GLU A 437     -32.578  25.719  -8.193  1.00  1.14           H  
ATOM   6692  HA  GLU A 437     -34.413  25.657 -10.485  1.00  1.14           H  
ATOM   6693 1HB  GLU A 437     -33.790  27.694  -8.361  1.00  1.14           H  
ATOM   6694 2HB  GLU A 437     -34.931  28.016  -9.640  1.00  1.14           H  
ATOM   6695 1HG  GLU A 437     -36.298  26.115  -8.789  1.00  1.14           H  
ATOM   6696 2HG  GLU A 437     -35.093  25.841  -7.534  1.00  1.14           H  
ATOM   6697  N   LEU A 438     -31.512  26.889 -10.820  1.00  1.13           N  
ATOM   6698  CA  LEU A 438     -30.633  27.636 -11.702  1.00  1.13           C  
ATOM   6699  C   LEU A 438     -30.570  27.195 -13.148  1.00  1.13           C  
ATOM   6700  O   LEU A 438     -30.482  28.056 -14.012  1.00  1.13           O  
ATOM   6701  CB  LEU A 438     -29.227  27.639 -11.141  1.00  1.13           C  
ATOM   6702  CG  LEU A 438     -29.058  28.463  -9.897  1.00  1.13           C  
ATOM   6703  CD1 LEU A 438     -27.783  28.214  -9.347  1.00  1.13           C  
ATOM   6704  CD2 LEU A 438     -29.134  29.909 -10.250  1.00  1.13           C  
ATOM   6705  H   LEU A 438     -31.100  26.260 -10.131  1.00  1.13           H  
ATOM   6706  HA  LEU A 438     -30.981  28.665 -11.696  1.00  1.13           H  
ATOM   6707 1HB  LEU A 438     -28.952  26.621 -10.907  1.00  1.13           H  
ATOM   6708 2HB  LEU A 438     -28.540  28.017 -11.899  1.00  1.13           H  
ATOM   6709  HG  LEU A 438     -29.821  28.201  -9.171  1.00  1.13           H  
ATOM   6710 1HD1 LEU A 438     -27.646  28.817  -8.469  1.00  1.13           H  
ATOM   6711 2HD1 LEU A 438     -27.701  27.164  -9.091  1.00  1.13           H  
ATOM   6712 3HD1 LEU A 438     -27.058  28.474 -10.094  1.00  1.13           H  
ATOM   6713 1HD2 LEU A 438     -28.994  30.503  -9.351  1.00  1.13           H  
ATOM   6714 2HD2 LEU A 438     -28.348  30.137 -10.962  1.00  1.13           H  
ATOM   6715 3HD2 LEU A 438     -30.098  30.125 -10.690  1.00  1.13           H  
ATOM   6716  N   ALA A 439     -30.629  25.898 -13.472  1.00  1.10           N  
ATOM   6717  CA  ALA A 439     -30.474  25.561 -14.894  1.00  1.10           C  
ATOM   6718  C   ALA A 439     -31.506  26.325 -15.771  1.00  1.10           C  
ATOM   6719  O   ALA A 439     -31.091  26.961 -16.740  1.00  1.10           O  
ATOM   6720  CB  ALA A 439     -30.486  24.046 -15.128  1.00  1.10           C  
ATOM   6721  H   ALA A 439     -30.736  25.183 -12.762  1.00  1.10           H  
ATOM   6722  HA  ALA A 439     -29.493  25.895 -15.202  1.00  1.10           H  
ATOM   6723 1HB  ALA A 439     -30.294  23.847 -16.185  1.00  1.10           H  
ATOM   6724 2HB  ALA A 439     -29.694  23.594 -14.533  1.00  1.10           H  
ATOM   6725 3HB  ALA A 439     -31.396  23.573 -14.862  1.00  1.10           H  
ATOM   6726  N   PRO A 440     -32.821  26.399 -15.422  1.00  1.06           N  
ATOM   6727  CA  PRO A 440     -33.849  27.165 -16.119  1.00  1.06           C  
ATOM   6728  C   PRO A 440     -33.558  28.666 -16.240  1.00  1.06           C  
ATOM   6729  O   PRO A 440     -34.200  29.352 -17.034  1.00  1.06           O  
ATOM   6730  CB  PRO A 440     -35.096  26.925 -15.265  1.00  1.06           C  
ATOM   6731  CG  PRO A 440     -34.857  25.617 -14.589  1.00  1.06           C  
ATOM   6732  CD  PRO A 440     -33.393  25.589 -14.306  1.00  1.06           C  
ATOM   6733  HA  PRO A 440     -33.992  26.732 -17.119  1.00  1.06           H  
ATOM   6734 1HB  PRO A 440     -35.204  27.753 -14.544  1.00  1.06           H  
ATOM   6735 2HB  PRO A 440     -35.997  26.929 -15.895  1.00  1.06           H  
ATOM   6736 1HG  PRO A 440     -35.457  25.557 -13.666  1.00  1.06           H  
ATOM   6737 2HG  PRO A 440     -35.181  24.790 -15.232  1.00  1.06           H  
ATOM   6738 1HD  PRO A 440     -33.233  26.043 -13.372  1.00  1.06           H  
ATOM   6739 2HD  PRO A 440     -33.102  24.573 -14.313  1.00  1.06           H  
ATOM   6740  N   LEU A 441     -32.658  29.189 -15.406  1.00  1.02           N  
ATOM   6741  CA  LEU A 441     -32.311  30.597 -15.427  1.00  1.02           C  
ATOM   6742  C   LEU A 441     -31.017  30.840 -16.201  1.00  1.02           C  
ATOM   6743  O   LEU A 441     -30.961  31.700 -17.086  1.00  1.02           O  
ATOM   6744  CB  LEU A 441     -32.152  31.070 -13.982  1.00  1.02           C  
ATOM   6745  CG  LEU A 441     -33.400  30.987 -13.132  1.00  1.02           C  
ATOM   6746  CD1 LEU A 441     -33.059  31.317 -11.706  1.00  1.02           C  
ATOM   6747  CD2 LEU A 441     -34.411  31.966 -13.677  1.00  1.02           C  
ATOM   6748  H   LEU A 441     -32.139  28.600 -14.769  1.00  1.02           H  
ATOM   6749  HA  LEU A 441     -33.115  31.149 -15.907  1.00  1.02           H  
ATOM   6750 1HB  LEU A 441     -31.375  30.479 -13.501  1.00  1.02           H  
ATOM   6751 2HB  LEU A 441     -31.839  32.110 -13.997  1.00  1.02           H  
ATOM   6752  HG  LEU A 441     -33.808  29.972 -13.161  1.00  1.02           H  
ATOM   6753 1HD1 LEU A 441     -33.955  31.260 -11.086  1.00  1.02           H  
ATOM   6754 2HD1 LEU A 441     -32.338  30.595 -11.359  1.00  1.02           H  
ATOM   6755 3HD1 LEU A 441     -32.641  32.306 -11.647  1.00  1.02           H  
ATOM   6756 1HD2 LEU A 441     -35.320  31.923 -13.077  1.00  1.02           H  
ATOM   6757 2HD2 LEU A 441     -33.998  32.975 -13.641  1.00  1.02           H  
ATOM   6758 3HD2 LEU A 441     -34.645  31.704 -14.711  1.00  1.02           H  
ATOM   6759  N   VAL A 442     -29.980  30.053 -15.918  1.00  0.99           N  
ATOM   6760  CA  VAL A 442     -28.713  30.316 -16.576  1.00  0.99           C  
ATOM   6761  C   VAL A 442     -28.787  29.958 -18.055  1.00  0.99           C  
ATOM   6762  O   VAL A 442     -28.083  30.555 -18.855  1.00  0.99           O  
ATOM   6763  CB  VAL A 442     -27.532  29.591 -15.900  1.00  0.99           C  
ATOM   6764  CG1 VAL A 442     -27.432  30.018 -14.435  1.00  0.99           C  
ATOM   6765  CG2 VAL A 442     -27.668  28.139 -16.017  1.00  0.99           C  
ATOM   6766  H   VAL A 442     -30.076  29.318 -15.226  1.00  0.99           H  
ATOM   6767  HA  VAL A 442     -28.506  31.378 -16.493  1.00  0.99           H  
ATOM   6768  HB  VAL A 442     -26.610  29.901 -16.386  1.00  0.99           H  
ATOM   6769 1HG1 VAL A 442     -26.577  29.528 -13.968  1.00  0.99           H  
ATOM   6770 2HG1 VAL A 442     -27.303  31.098 -14.384  1.00  0.99           H  
ATOM   6771 3HG1 VAL A 442     -28.347  29.730 -13.912  1.00  0.99           H  
ATOM   6772 1HG2 VAL A 442     -26.814  27.687 -15.538  1.00  0.99           H  
ATOM   6773 2HG2 VAL A 442     -28.567  27.844 -15.532  1.00  0.99           H  
ATOM   6774 3HG2 VAL A 442     -27.700  27.842 -17.059  1.00  0.99           H  
ATOM   6775  N   LYS A 443     -29.657  29.017 -18.442  1.00  0.97           N  
ATOM   6776  CA  LYS A 443     -29.839  28.716 -19.862  1.00  0.97           C  
ATOM   6777  C   LYS A 443     -30.076  29.981 -20.727  1.00  0.97           C  
ATOM   6778  O   LYS A 443     -29.185  30.358 -21.489  1.00  0.97           O  
ATOM   6779  CB  LYS A 443     -30.897  27.612 -20.082  1.00  0.97           C  
ATOM   6780  CG  LYS A 443     -30.423  26.182 -19.781  1.00  0.97           C  
ATOM   6781  CD  LYS A 443     -31.450  25.159 -20.227  1.00  0.97           C  
ATOM   6782  CE  LYS A 443     -32.669  25.161 -19.316  1.00  0.97           C  
ATOM   6783  NZ  LYS A 443     -33.672  24.124 -19.709  1.00  0.97           N  
ATOM   6784  H   LYS A 443     -30.198  28.495 -17.748  1.00  0.97           H  
ATOM   6785  HA  LYS A 443     -28.907  28.292 -20.216  1.00  0.97           H  
ATOM   6786 1HB  LYS A 443     -31.717  27.740 -19.384  1.00  0.97           H  
ATOM   6787 2HB  LYS A 443     -31.298  27.656 -21.090  1.00  0.97           H  
ATOM   6788 1HG  LYS A 443     -29.518  25.995 -20.326  1.00  0.97           H  
ATOM   6789 2HG  LYS A 443     -30.207  26.052 -18.735  1.00  0.97           H  
ATOM   6790 1HD  LYS A 443     -31.767  25.389 -21.244  1.00  0.97           H  
ATOM   6791 2HD  LYS A 443     -30.999  24.166 -20.219  1.00  0.97           H  
ATOM   6792 1HE  LYS A 443     -32.346  24.966 -18.295  1.00  0.97           H  
ATOM   6793 2HE  LYS A 443     -33.138  26.144 -19.356  1.00  0.97           H  
ATOM   6794 1HZ  LYS A 443     -34.460  24.162 -19.078  1.00  0.97           H  
ATOM   6795 2HZ  LYS A 443     -33.990  24.300 -20.653  1.00  0.97           H  
ATOM   6796 3HZ  LYS A 443     -33.249  23.209 -19.661  1.00  0.97           H  
ATOM   6797  N   PRO A 444     -31.231  30.688 -20.649  1.00  0.95           N  
ATOM   6798  CA  PRO A 444     -31.516  31.883 -21.436  1.00  0.95           C  
ATOM   6799  C   PRO A 444     -30.550  33.044 -21.179  1.00  0.95           C  
ATOM   6800  O   PRO A 444     -30.363  33.897 -22.047  1.00  0.95           O  
ATOM   6801  CB  PRO A 444     -32.942  32.252 -20.998  1.00  0.95           C  
ATOM   6802  CG  PRO A 444     -33.111  31.597 -19.650  1.00  0.95           C  
ATOM   6803  CD  PRO A 444     -32.328  30.315 -19.740  1.00  0.95           C  
ATOM   6804  HA  PRO A 444     -31.501  31.610 -22.503  1.00  0.95           H  
ATOM   6805 1HB  PRO A 444     -33.035  33.346 -20.942  1.00  0.95           H  
ATOM   6806 2HB  PRO A 444     -33.667  31.903 -21.746  1.00  0.95           H  
ATOM   6807 1HG  PRO A 444     -32.730  32.258 -18.857  1.00  0.95           H  
ATOM   6808 2HG  PRO A 444     -34.174  31.421 -19.427  1.00  0.95           H  
ATOM   6809 1HD  PRO A 444     -31.988  30.047 -18.751  1.00  0.95           H  
ATOM   6810 2HD  PRO A 444     -32.962  29.543 -20.185  1.00  0.95           H  
ATOM   6811  N   LEU A 445     -29.889  33.059 -20.021  1.00  0.93           N  
ATOM   6812  CA  LEU A 445     -28.947  34.124 -19.701  1.00  0.93           C  
ATOM   6813  C   LEU A 445     -27.548  33.860 -20.245  1.00  0.93           C  
ATOM   6814  O   LEU A 445     -26.658  34.709 -20.121  1.00  0.93           O  
ATOM   6815  CB  LEU A 445     -28.848  34.246 -18.192  1.00  0.93           C  
ATOM   6816  CG  LEU A 445     -30.125  34.644 -17.497  1.00  0.93           C  
ATOM   6817  CD1 LEU A 445     -29.939  34.499 -16.018  1.00  0.93           C  
ATOM   6818  CD2 LEU A 445     -30.481  36.070 -17.859  1.00  0.93           C  
ATOM   6819  H   LEU A 445     -30.067  32.359 -19.298  1.00  0.93           H  
ATOM   6820  HA  LEU A 445     -29.322  35.053 -20.125  1.00  0.93           H  
ATOM   6821 1HB  LEU A 445     -28.540  33.287 -17.797  1.00  0.93           H  
ATOM   6822 2HB  LEU A 445     -28.083  34.980 -17.947  1.00  0.93           H  
ATOM   6823  HG  LEU A 445     -30.926  33.987 -17.814  1.00  0.93           H  
ATOM   6824 1HD1 LEU A 445     -30.862  34.753 -15.539  1.00  0.93           H  
ATOM   6825 2HD1 LEU A 445     -29.687  33.472 -15.787  1.00  0.93           H  
ATOM   6826 3HD1 LEU A 445     -29.158  35.138 -15.671  1.00  0.93           H  
ATOM   6827 1HD2 LEU A 445     -31.408  36.349 -17.355  1.00  0.93           H  
ATOM   6828 2HD2 LEU A 445     -29.683  36.740 -17.546  1.00  0.93           H  
ATOM   6829 3HD2 LEU A 445     -30.616  36.145 -18.938  1.00  0.93           H  
ATOM   6830  N   LEU A 446     -27.341  32.702 -20.867  1.00  0.91           N  
ATOM   6831  CA  LEU A 446     -26.007  32.336 -21.300  1.00  0.91           C  
ATOM   6832  C   LEU A 446     -25.981  31.826 -22.722  1.00  0.91           C  
ATOM   6833  O   LEU A 446     -25.919  30.603 -22.800  1.00  0.91           O  
ATOM   6834  CB  LEU A 446     -25.524  31.213 -20.384  1.00  0.91           C  
ATOM   6835  CG  LEU A 446     -24.166  30.645 -20.570  1.00  0.91           C  
ATOM   6836  CD1 LEU A 446     -23.116  31.709 -20.261  1.00  0.91           C  
ATOM   6837  CD2 LEU A 446     -24.041  29.497 -19.652  1.00  0.91           C  
ATOM   6838  H   LEU A 446     -28.100  32.027 -20.993  1.00  0.91           H  
ATOM   6839  HA  LEU A 446     -25.354  33.203 -21.226  1.00  0.91           H  
ATOM   6840 1HB  LEU A 446     -25.594  31.562 -19.352  1.00  0.91           H  
ATOM   6841 2HB  LEU A 446     -26.224  30.380 -20.499  1.00  0.91           H  
ATOM   6842  HG  LEU A 446     -24.045  30.322 -21.582  1.00  0.91           H  
ATOM   6843 1HD1 LEU A 446     -22.114  31.297 -20.395  1.00  0.91           H  
ATOM   6844 2HD1 LEU A 446     -23.261  32.535 -20.924  1.00  0.91           H  
ATOM   6845 3HD1 LEU A 446     -23.230  32.053 -19.233  1.00  0.91           H  
ATOM   6846 1HD2 LEU A 446     -23.056  29.040 -19.735  1.00  0.91           H  
ATOM   6847 2HD2 LEU A 446     -24.196  29.864 -18.668  1.00  0.91           H  
ATOM   6848 3HD2 LEU A 446     -24.793  28.782 -19.877  1.00  0.91           H  
ATOM   6849  N   ARG A 447     -25.140  32.552 -23.449  1.00  0.88           N  
ATOM   6850  CA  ARG A 447     -25.335  32.665 -24.890  1.00  0.88           C  
ATOM   6851  C   ARG A 447     -24.009  32.304 -25.517  1.00  0.88           C  
ATOM   6852  O   ARG A 447     -22.978  32.470 -24.866  1.00  0.88           O  
ATOM   6853  CB  ARG A 447     -25.763  34.063 -25.306  1.00  0.88           C  
ATOM   6854  CG  ARG A 447     -27.088  34.538 -24.691  1.00  0.88           C  
ATOM   6855  CD  ARG A 447     -28.232  33.689 -25.151  1.00  0.88           C  
ATOM   6856  NE  ARG A 447     -28.369  33.696 -26.596  1.00  0.88           N  
ATOM   6857  CZ  ARG A 447     -29.047  34.626 -27.311  1.00  0.88           C  
ATOM   6858  NH1 ARG A 447     -29.654  35.624 -26.697  1.00  0.88           N  
ATOM   6859  NH2 ARG A 447     -29.109  34.538 -28.629  1.00  0.88           N  
ATOM   6860  H   ARG A 447     -24.174  32.344 -23.258  1.00  0.88           H  
ATOM   6861  HA  ARG A 447     -26.097  31.957 -25.222  1.00  0.88           H  
ATOM   6862 1HB  ARG A 447     -24.983  34.779 -25.023  1.00  0.88           H  
ATOM   6863 2HB  ARG A 447     -25.863  34.097 -26.393  1.00  0.88           H  
ATOM   6864 1HG  ARG A 447     -27.035  34.489 -23.603  1.00  0.88           H  
ATOM   6865 2HG  ARG A 447     -27.281  35.565 -24.996  1.00  0.88           H  
ATOM   6866 1HD  ARG A 447     -28.069  32.657 -24.836  1.00  0.88           H  
ATOM   6867 2HD  ARG A 447     -29.159  34.055 -24.713  1.00  0.88           H  
ATOM   6868  HE  ARG A 447     -27.900  32.923 -27.109  1.00  0.88           H  
ATOM   6869 1HH1 ARG A 447     -29.614  35.696 -25.688  1.00  0.88           H  
ATOM   6870 2HH1 ARG A 447     -30.159  36.314 -27.233  1.00  0.88           H  
ATOM   6871 1HH2 ARG A 447     -28.648  33.772 -29.112  1.00  0.88           H  
ATOM   6872 2HH2 ARG A 447     -29.614  35.228 -29.155  1.00  0.88           H  
ATOM   6873  N   ALA A 448     -24.001  31.805 -26.746  1.00  0.85           N  
ATOM   6874  CA  ALA A 448     -22.703  31.402 -27.297  1.00  0.85           C  
ATOM   6875  C   ALA A 448     -21.696  32.536 -27.176  1.00  0.85           C  
ATOM   6876  O   ALA A 448     -22.005  33.685 -27.496  1.00  0.85           O  
ATOM   6877  CB  ALA A 448     -22.824  30.990 -28.739  1.00  0.85           C  
ATOM   6878  H   ALA A 448     -24.888  31.682 -27.262  1.00  0.85           H  
ATOM   6879  HA  ALA A 448     -22.335  30.553 -26.724  1.00  0.85           H  
ATOM   6880 1HB  ALA A 448     -21.851  30.696 -29.091  1.00  0.85           H  
ATOM   6881 2HB  ALA A 448     -23.512  30.156 -28.817  1.00  0.85           H  
ATOM   6882 3HB  ALA A 448     -23.189  31.827 -29.330  1.00  0.85           H  
ATOM   6883  N   GLY A 449     -20.478  32.195 -26.740  1.00  0.81           N  
ATOM   6884  CA  GLY A 449     -19.405  33.157 -26.542  1.00  0.81           C  
ATOM   6885  C   GLY A 449     -19.268  33.670 -25.097  1.00  0.81           C  
ATOM   6886  O   GLY A 449     -18.290  34.333 -24.789  1.00  0.81           O  
ATOM   6887  H   GLY A 449     -20.263  31.225 -26.518  1.00  0.81           H  
ATOM   6888 1HA  GLY A 449     -18.466  32.693 -26.843  1.00  0.81           H  
ATOM   6889 2HA  GLY A 449     -19.562  34.002 -27.208  1.00  0.81           H  
ATOM   6890  N   ASP A 450     -20.224  33.377 -24.221  1.00  0.77           N  
ATOM   6891  CA  ASP A 450     -20.194  33.833 -22.815  1.00  0.77           C  
ATOM   6892  C   ASP A 450     -19.587  32.859 -21.782  1.00  0.77           C  
ATOM   6893  O   ASP A 450     -19.295  31.697 -22.090  1.00  0.77           O  
ATOM   6894  CB  ASP A 450     -21.589  34.249 -22.403  1.00  0.77           C  
ATOM   6895  CG  ASP A 450     -22.023  35.532 -23.132  1.00  0.77           C  
ATOM   6896  OD1 ASP A 450     -21.157  36.316 -23.555  1.00  0.77           O  
ATOM   6897  OD2 ASP A 450     -23.203  35.772 -23.190  1.00  0.77           O  
ATOM   6898  H   ASP A 450     -21.040  32.856 -24.546  1.00  0.77           H  
ATOM   6899  HA  ASP A 450     -19.588  34.736 -22.782  1.00  0.77           H  
ATOM   6900 1HB  ASP A 450     -22.280  33.466 -22.667  1.00  0.77           H  
ATOM   6901 2HB  ASP A 450     -21.637  34.408 -21.321  1.00  0.77           H  
ATOM   6902  N   ILE A 451     -19.349  33.369 -20.564  1.00  0.73           N  
ATOM   6903  CA  ILE A 451     -18.817  32.562 -19.454  1.00  0.73           C  
ATOM   6904  C   ILE A 451     -19.734  32.523 -18.237  1.00  0.73           C  
ATOM   6905  O   ILE A 451     -20.240  33.563 -17.809  1.00  0.73           O  
ATOM   6906  CB  ILE A 451     -17.443  33.077 -18.986  1.00  0.73           C  
ATOM   6907  CG1 ILE A 451     -16.490  32.987 -20.125  1.00  0.73           C  
ATOM   6908  CG2 ILE A 451     -16.945  32.258 -17.758  1.00  0.73           C  
ATOM   6909  CD1 ILE A 451     -15.231  33.635 -19.860  1.00  0.73           C  
ATOM   6910  H   ILE A 451     -19.569  34.353 -20.389  1.00  0.73           H  
ATOM   6911  HA  ILE A 451     -18.695  31.538 -19.802  1.00  0.73           H  
ATOM   6912  HB  ILE A 451     -17.521  34.133 -18.712  1.00  0.73           H  
ATOM   6913 1HG1 ILE A 451     -16.306  31.956 -20.355  1.00  0.73           H  
ATOM   6914 2HG1 ILE A 451     -16.930  33.455 -20.991  1.00  0.73           H  
ATOM   6915 1HG2 ILE A 451     -15.977  32.617 -17.443  1.00  0.73           H  
ATOM   6916 2HG2 ILE A 451     -17.643  32.364 -16.931  1.00  0.73           H  
ATOM   6917 3HG2 ILE A 451     -16.867  31.202 -18.031  1.00  0.73           H  
ATOM   6918 1HD1 ILE A 451     -14.615  33.526 -20.706  1.00  0.73           H  
ATOM   6919 2HD1 ILE A 451     -15.391  34.695 -19.651  1.00  0.73           H  
ATOM   6920 3HD1 ILE A 451     -14.767  33.160 -19.021  1.00  0.73           H  
ATOM   6921  N   LEU A 452     -19.954  31.320 -17.709  1.00  0.71           N  
ATOM   6922  CA  LEU A 452     -20.737  31.110 -16.502  1.00  0.71           C  
ATOM   6923  C   LEU A 452     -19.834  30.707 -15.337  1.00  0.71           C  
ATOM   6924  O   LEU A 452     -19.168  29.670 -15.391  1.00  0.71           O  
ATOM   6925  CB  LEU A 452     -21.804  30.044 -16.737  1.00  0.71           C  
ATOM   6926  CG  LEU A 452     -22.697  29.698 -15.529  1.00  0.71           C  
ATOM   6927  CD1 LEU A 452     -23.457  30.910 -15.105  1.00  0.71           C  
ATOM   6928  CD2 LEU A 452     -23.701  28.644 -15.912  1.00  0.71           C  
ATOM   6929  H   LEU A 452     -19.522  30.515 -18.148  1.00  0.71           H  
ATOM   6930  HA  LEU A 452     -21.233  32.039 -16.249  1.00  0.71           H  
ATOM   6931 1HB  LEU A 452     -22.436  30.412 -17.506  1.00  0.71           H  
ATOM   6932 2HB  LEU A 452     -21.322  29.130 -17.086  1.00  0.71           H  
ATOM   6933  HG  LEU A 452     -22.073  29.347 -14.702  1.00  0.71           H  
ATOM   6934 1HD1 LEU A 452     -24.086  30.656 -14.272  1.00  0.71           H  
ATOM   6935 2HD1 LEU A 452     -22.765  31.691 -14.814  1.00  0.71           H  
ATOM   6936 3HD1 LEU A 452     -24.073  31.254 -15.932  1.00  0.71           H  
ATOM   6937 1HD2 LEU A 452     -24.319  28.425 -15.044  1.00  0.71           H  
ATOM   6938 2HD2 LEU A 452     -24.328  28.996 -16.700  1.00  0.71           H  
ATOM   6939 3HD2 LEU A 452     -23.198  27.759 -16.240  1.00  0.71           H  
ATOM   6940  N   LEU A 453     -19.811  31.548 -14.310  1.00  0.70           N  
ATOM   6941  CA  LEU A 453     -19.012  31.351 -13.106  1.00  0.70           C  
ATOM   6942  C   LEU A 453     -19.871  31.048 -11.903  1.00  0.70           C  
ATOM   6943  O   LEU A 453     -20.782  31.808 -11.595  1.00  0.70           O  
ATOM   6944  CB  LEU A 453     -18.183  32.600 -12.817  1.00  0.70           C  
ATOM   6945  CG  LEU A 453     -17.428  32.676 -11.492  1.00  0.70           C  
ATOM   6946  CD1 LEU A 453     -16.309  31.615 -11.411  1.00  0.70           C  
ATOM   6947  CD2 LEU A 453     -16.881  34.116 -11.333  1.00  0.70           C  
ATOM   6948  H   LEU A 453     -20.395  32.381 -14.377  1.00  0.70           H  
ATOM   6949  HA  LEU A 453     -18.355  30.519 -13.274  1.00  0.70           H  
ATOM   6950 1HB  LEU A 453     -17.459  32.724 -13.619  1.00  0.70           H  
ATOM   6951 2HB  LEU A 453     -18.868  33.445 -12.825  1.00  0.70           H  
ATOM   6952  HG  LEU A 453     -18.132  32.477 -10.694  1.00  0.70           H  
ATOM   6953 1HD1 LEU A 453     -15.813  31.679 -10.452  1.00  0.70           H  
ATOM   6954 2HD1 LEU A 453     -16.740  30.620 -11.515  1.00  0.70           H  
ATOM   6955 3HD1 LEU A 453     -15.582  31.788 -12.202  1.00  0.70           H  
ATOM   6956 1HD2 LEU A 453     -16.374  34.217 -10.375  1.00  0.70           H  
ATOM   6957 2HD2 LEU A 453     -16.181  34.337 -12.138  1.00  0.70           H  
ATOM   6958 3HD2 LEU A 453     -17.709  34.822 -11.371  1.00  0.70           H  
ATOM   6959  N   CYS A 454     -19.587  29.950 -11.231  1.00  0.73           N  
ATOM   6960  CA  CYS A 454     -20.346  29.581 -10.052  1.00  0.73           C  
ATOM   6961  C   CYS A 454     -19.450  29.663  -8.816  1.00  0.73           C  
ATOM   6962  O   CYS A 454     -18.414  29.000  -8.770  1.00  0.73           O  
ATOM   6963  CB  CYS A 454     -20.914  28.174 -10.263  1.00  0.73           C  
ATOM   6964  SG  CYS A 454     -21.964  28.072 -11.770  1.00  0.73           S  
ATOM   6965  H   CYS A 454     -18.831  29.353 -11.565  1.00  0.73           H  
ATOM   6966  HA  CYS A 454     -21.158  30.281  -9.919  1.00  0.73           H  
ATOM   6967 1HB  CYS A 454     -20.106  27.442 -10.339  1.00  0.73           H  
ATOM   6968 2HB  CYS A 454     -21.527  27.913  -9.434  1.00  0.73           H  
ATOM   6969  HG  CYS A 454     -22.854  28.983 -11.380  1.00  0.73           H  
ATOM   6970  N   GLN A 455     -19.823  30.504  -7.841  1.00  0.78           N  
ATOM   6971  CA  GLN A 455     -18.981  30.692  -6.664  1.00  0.78           C  
ATOM   6972  C   GLN A 455     -19.580  30.653  -5.273  1.00  0.78           C  
ATOM   6973  O   GLN A 455     -20.705  31.089  -5.021  1.00  0.78           O  
ATOM   6974  CB  GLN A 455     -18.216  32.012  -6.707  1.00  0.78           C  
ATOM   6975  CG  GLN A 455     -17.120  32.107  -7.659  1.00  0.78           C  
ATOM   6976  CD  GLN A 455     -16.346  33.366  -7.420  1.00  0.78           C  
ATOM   6977  OE1 GLN A 455     -16.842  34.451  -7.695  1.00  0.78           O  
ATOM   6978  NE2 GLN A 455     -15.141  33.245  -6.857  1.00  0.78           N  
ATOM   6979  H   GLN A 455     -20.680  31.034  -7.940  1.00  0.78           H  
ATOM   6980  HA  GLN A 455     -18.270  29.893  -6.701  1.00  0.78           H  
ATOM   6981 1HB  GLN A 455     -18.906  32.796  -6.975  1.00  0.78           H  
ATOM   6982 2HB  GLN A 455     -17.818  32.243  -5.715  1.00  0.78           H  
ATOM   6983 1HG  GLN A 455     -16.496  31.270  -7.486  1.00  0.78           H  
ATOM   6984 2HG  GLN A 455     -17.502  32.096  -8.646  1.00  0.78           H  
ATOM   6985 1HE2 GLN A 455     -14.625  34.063  -6.611  1.00  0.78           H  
ATOM   6986 2HE2 GLN A 455     -14.722  32.326  -6.646  1.00  0.78           H  
ATOM   6987  N   GLY A 456     -18.734  30.206  -4.351  1.00  0.85           N  
ATOM   6988  CA  GLY A 456     -19.058  30.189  -2.929  1.00  0.85           C  
ATOM   6989  C   GLY A 456     -18.852  28.818  -2.290  1.00  0.85           C  
ATOM   6990  O   GLY A 456     -18.759  27.789  -2.969  1.00  0.85           O  
ATOM   6991  H   GLY A 456     -17.824  29.865  -4.679  1.00  0.85           H  
ATOM   6992 1HA  GLY A 456     -18.434  30.922  -2.418  1.00  0.85           H  
ATOM   6993 2HA  GLY A 456     -20.092  30.505  -2.787  1.00  0.85           H  
ATOM   6994  N   ALA A 457     -18.790  28.819  -0.957  1.00  0.95           N  
ATOM   6995  CA  ALA A 457     -18.572  27.618  -0.144  1.00  0.95           C  
ATOM   6996  C   ALA A 457     -19.864  26.839   0.166  1.00  0.95           C  
ATOM   6997  O   ALA A 457     -19.828  25.837   0.881  1.00  0.95           O  
ATOM   6998  CB  ALA A 457     -17.878  27.995   1.146  1.00  0.95           C  
ATOM   6999  H   ALA A 457     -18.887  29.702  -0.477  1.00  0.95           H  
ATOM   7000  HA  ALA A 457     -17.917  26.952  -0.706  1.00  0.95           H  
ATOM   7001 1HB  ALA A 457     -17.677  27.096   1.729  1.00  0.95           H  
ATOM   7002 2HB  ALA A 457     -16.938  28.500   0.920  1.00  0.95           H  
ATOM   7003 3HB  ALA A 457     -18.508  28.657   1.714  1.00  0.95           H  
ATOM   7004  N   GLY A 458     -21.003  27.314  -0.333  1.00  1.06           N  
ATOM   7005  CA  GLY A 458     -22.278  26.637  -0.099  1.00  1.06           C  
ATOM   7006  C   GLY A 458     -22.406  25.483  -1.092  1.00  1.06           C  
ATOM   7007  O   GLY A 458     -21.462  25.194  -1.833  1.00  1.06           O  
ATOM   7008  H   GLY A 458     -20.986  28.146  -0.905  1.00  1.06           H  
ATOM   7009 1HA  GLY A 458     -22.324  26.265   0.926  1.00  1.06           H  
ATOM   7010 2HA  GLY A 458     -23.100  27.340  -0.235  1.00  1.06           H  
ATOM   7011  N   ASP A 459     -23.573  24.829  -1.167  1.00  1.15           N  
ATOM   7012  CA  ASP A 459     -23.688  23.673  -2.069  1.00  1.15           C  
ATOM   7013  C   ASP A 459     -23.923  24.070  -3.517  1.00  1.15           C  
ATOM   7014  O   ASP A 459     -25.000  23.883  -4.083  1.00  1.15           O  
ATOM   7015  CB  ASP A 459     -24.783  22.695  -1.637  1.00  1.15           C  
ATOM   7016  CG  ASP A 459     -24.760  21.362  -2.471  1.00  1.15           C  
ATOM   7017  OD1 ASP A 459     -23.775  21.103  -3.147  1.00  1.15           O  
ATOM   7018  OD2 ASP A 459     -25.722  20.630  -2.406  1.00  1.15           O  
ATOM   7019  H   ASP A 459     -24.355  25.110  -0.593  1.00  1.15           H  
ATOM   7020  HA  ASP A 459     -22.744  23.129  -2.031  1.00  1.15           H  
ATOM   7021 1HB  ASP A 459     -24.660  22.450  -0.583  1.00  1.15           H  
ATOM   7022 2HB  ASP A 459     -25.758  23.165  -1.756  1.00  1.15           H  
ATOM   7023  N   ILE A 460     -22.867  24.596  -4.095  1.00  1.21           N  
ATOM   7024  CA  ILE A 460     -22.791  25.037  -5.466  1.00  1.21           C  
ATOM   7025  C   ILE A 460     -22.143  24.028  -6.364  1.00  1.21           C  
ATOM   7026  O   ILE A 460     -22.504  23.913  -7.520  1.00  1.21           O  
ATOM   7027  CB  ILE A 460     -22.093  26.363  -5.619  1.00  1.21           C  
ATOM   7028  CG1 ILE A 460     -22.895  27.413  -4.988  1.00  1.21           C  
ATOM   7029  CG2 ILE A 460     -21.863  26.669  -7.073  1.00  1.21           C  
ATOM   7030  CD1 ILE A 460     -22.182  28.640  -4.979  1.00  1.21           C  
ATOM   7031  H   ILE A 460     -22.061  24.717  -3.489  1.00  1.21           H  
ATOM   7032  HA  ILE A 460     -23.811  25.180  -5.822  1.00  1.21           H  
ATOM   7033  HB  ILE A 460     -21.130  26.328  -5.101  1.00  1.21           H  
ATOM   7034 1HG1 ILE A 460     -23.822  27.542  -5.538  1.00  1.21           H  
ATOM   7035 2HG1 ILE A 460     -23.137  27.137  -3.957  1.00  1.21           H  
ATOM   7036 1HG2 ILE A 460     -21.349  27.627  -7.149  1.00  1.21           H  
ATOM   7037 2HG2 ILE A 460     -21.243  25.886  -7.523  1.00  1.21           H  
ATOM   7038 3HG2 ILE A 460     -22.820  26.719  -7.593  1.00  1.21           H  
ATOM   7039 1HD1 ILE A 460     -22.758  29.391  -4.541  1.00  1.21           H  
ATOM   7040 2HD1 ILE A 460     -21.263  28.503  -4.410  1.00  1.21           H  
ATOM   7041 3HD1 ILE A 460     -21.946  28.931  -6.002  1.00  1.21           H  
ATOM   7042  N   ALA A 461     -21.151  23.309  -5.870  1.00  1.24           N  
ATOM   7043  CA  ALA A 461     -20.410  22.404  -6.740  1.00  1.24           C  
ATOM   7044  C   ALA A 461     -21.345  21.440  -7.470  1.00  1.24           C  
ATOM   7045  O   ALA A 461     -21.148  21.174  -8.654  1.00  1.24           O  
ATOM   7046  CB  ALA A 461     -19.408  21.610  -5.926  1.00  1.24           C  
ATOM   7047  H   ALA A 461     -20.893  23.410  -4.901  1.00  1.24           H  
ATOM   7048  HA  ALA A 461     -19.878  23.004  -7.483  1.00  1.24           H  
ATOM   7049 1HB  ALA A 461     -18.838  20.958  -6.589  1.00  1.24           H  
ATOM   7050 2HB  ALA A 461     -18.740  22.286  -5.427  1.00  1.24           H  
ATOM   7051 3HB  ALA A 461     -19.936  21.010  -5.187  1.00  1.24           H  
ATOM   7052  N   GLY A 462     -22.416  20.980  -6.800  1.00  1.23           N  
ATOM   7053  CA  GLY A 462     -23.394  20.074  -7.414  1.00  1.23           C  
ATOM   7054  C   GLY A 462     -24.043  20.686  -8.668  1.00  1.23           C  
ATOM   7055  O   GLY A 462     -24.491  19.971  -9.569  1.00  1.23           O  
ATOM   7056  H   GLY A 462     -22.550  21.246  -5.830  1.00  1.23           H  
ATOM   7057 1HA  GLY A 462     -22.904  19.137  -7.675  1.00  1.23           H  
ATOM   7058 2HA  GLY A 462     -24.167  19.839  -6.680  1.00  1.23           H  
ATOM   7059  N   LEU A 463     -24.092  22.010  -8.720  1.00  1.19           N  
ATOM   7060  CA  LEU A 463     -24.665  22.729  -9.833  1.00  1.19           C  
ATOM   7061  C   LEU A 463     -23.932  22.450 -11.115  1.00  1.19           C  
ATOM   7062  O   LEU A 463     -24.546  22.372 -12.177  1.00  1.19           O  
ATOM   7063  CB  LEU A 463     -24.603  24.235  -9.597  1.00  1.19           C  
ATOM   7064  CG  LEU A 463     -25.162  25.085 -10.686  1.00  1.19           C  
ATOM   7065  CD1 LEU A 463     -26.648  24.758 -10.901  1.00  1.19           C  
ATOM   7066  CD2 LEU A 463     -24.928  26.520 -10.310  1.00  1.19           C  
ATOM   7067  H   LEU A 463     -23.671  22.555  -7.977  1.00  1.19           H  
ATOM   7068  HA  LEU A 463     -25.704  22.424  -9.943  1.00  1.19           H  
ATOM   7069 1HB  LEU A 463     -25.104  24.475  -8.661  1.00  1.19           H  
ATOM   7070 2HB  LEU A 463     -23.564  24.522  -9.520  1.00  1.19           H  
ATOM   7071  HG  LEU A 463     -24.638  24.872 -11.606  1.00  1.19           H  
ATOM   7072 1HD1 LEU A 463     -27.043  25.375 -11.705  1.00  1.19           H  
ATOM   7073 2HD1 LEU A 463     -26.755  23.708 -11.169  1.00  1.19           H  
ATOM   7074 3HD1 LEU A 463     -27.206  24.950  -9.986  1.00  1.19           H  
ATOM   7075 1HD2 LEU A 463     -25.303  27.174 -11.097  1.00  1.19           H  
ATOM   7076 2HD2 LEU A 463     -25.430  26.729  -9.379  1.00  1.19           H  
ATOM   7077 3HD2 LEU A 463     -23.871  26.675 -10.177  1.00  1.19           H  
ATOM   7078  N   ALA A 464     -22.607  22.396 -11.056  1.00  1.15           N  
ATOM   7079  CA  ALA A 464     -21.880  22.284 -12.295  1.00  1.15           C  
ATOM   7080  C   ALA A 464     -22.310  21.046 -13.113  1.00  1.15           C  
ATOM   7081  O   ALA A 464     -22.655  21.228 -14.277  1.00  1.15           O  
ATOM   7082  CB  ALA A 464     -20.388  22.328 -12.033  1.00  1.15           C  
ATOM   7083  H   ALA A 464     -22.123  22.381 -10.156  1.00  1.15           H  
ATOM   7084  HA  ALA A 464     -22.129  23.160 -12.893  1.00  1.15           H  
ATOM   7085 1HB  ALA A 464     -19.871  22.307 -12.983  1.00  1.15           H  
ATOM   7086 2HB  ALA A 464     -20.143  23.252 -11.508  1.00  1.15           H  
ATOM   7087 3HB  ALA A 464     -20.067  21.506 -11.430  1.00  1.15           H  
ATOM   7088  N   PRO A 465     -22.339  19.785 -12.595  1.00  1.11           N  
ATOM   7089  CA  PRO A 465     -22.848  18.654 -13.344  1.00  1.11           C  
ATOM   7090  C   PRO A 465     -24.341  18.766 -13.663  1.00  1.11           C  
ATOM   7091  O   PRO A 465     -24.785  18.227 -14.679  1.00  1.11           O  
ATOM   7092  CB  PRO A 465     -22.518  17.461 -12.434  1.00  1.11           C  
ATOM   7093  CG  PRO A 465     -22.352  18.038 -11.070  1.00  1.11           C  
ATOM   7094  CD  PRO A 465     -21.765  19.415 -11.296  1.00  1.11           C  
ATOM   7095  HA  PRO A 465     -22.275  18.572 -14.268  1.00  1.11           H  
ATOM   7096 1HB  PRO A 465     -23.334  16.727 -12.478  1.00  1.11           H  
ATOM   7097 2HB  PRO A 465     -21.611  16.954 -12.795  1.00  1.11           H  
ATOM   7098 1HG  PRO A 465     -23.322  18.067 -10.564  1.00  1.11           H  
ATOM   7099 2HG  PRO A 465     -21.699  17.400 -10.459  1.00  1.11           H  
ATOM   7100 1HD  PRO A 465     -22.092  20.031 -10.511  1.00  1.11           H  
ATOM   7101 2HD  PRO A 465     -20.676  19.348 -11.351  1.00  1.11           H  
ATOM   7102  N   GLN A 466     -25.119  19.527 -12.873  1.00  1.09           N  
ATOM   7103  CA  GLN A 466     -26.531  19.688 -13.233  1.00  1.09           C  
ATOM   7104  C   GLN A 466     -26.620  20.465 -14.535  1.00  1.09           C  
ATOM   7105  O   GLN A 466     -27.446  20.172 -15.413  1.00  1.09           O  
ATOM   7106  CB  GLN A 466     -27.325  20.416 -12.142  1.00  1.09           C  
ATOM   7107  CG  GLN A 466     -27.515  19.613 -10.879  1.00  1.09           C  
ATOM   7108  CD  GLN A 466     -28.173  20.398  -9.746  1.00  1.09           C  
ATOM   7109  OE1 GLN A 466     -28.268  21.630  -9.762  1.00  1.09           O  
ATOM   7110  NE2 GLN A 466     -28.631  19.661  -8.740  1.00  1.09           N  
ATOM   7111  H   GLN A 466     -24.770  19.949 -12.007  1.00  1.09           H  
ATOM   7112  HA  GLN A 466     -26.969  18.703 -13.389  1.00  1.09           H  
ATOM   7113 1HB  GLN A 466     -26.822  21.337 -11.885  1.00  1.09           H  
ATOM   7114 2HB  GLN A 466     -28.308  20.681 -12.527  1.00  1.09           H  
ATOM   7115 1HG  GLN A 466     -28.158  18.769 -11.113  1.00  1.09           H  
ATOM   7116 2HG  GLN A 466     -26.553  19.252 -10.545  1.00  1.09           H  
ATOM   7117 1HE2 GLN A 466     -29.069  20.099  -7.957  1.00  1.09           H  
ATOM   7118 2HE2 GLN A 466     -28.533  18.665  -8.764  1.00  1.09           H  
ATOM   7119  N   LEU A 467     -25.723  21.438 -14.671  1.00  1.09           N  
ATOM   7120  CA  LEU A 467     -25.692  22.243 -15.864  1.00  1.09           C  
ATOM   7121  C   LEU A 467     -25.075  21.457 -17.005  1.00  1.09           C  
ATOM   7122  O   LEU A 467     -25.630  21.428 -18.090  1.00  1.09           O  
ATOM   7123  CB  LEU A 467     -24.891  23.513 -15.613  1.00  1.09           C  
ATOM   7124  CG  LEU A 467     -25.501  24.445 -14.604  1.00  1.09           C  
ATOM   7125  CD1 LEU A 467     -24.558  25.572 -14.364  1.00  1.09           C  
ATOM   7126  CD2 LEU A 467     -26.812  24.908 -15.106  1.00  1.09           C  
ATOM   7127  H   LEU A 467     -25.080  21.637 -13.901  1.00  1.09           H  
ATOM   7128  HA  LEU A 467     -26.712  22.511 -16.133  1.00  1.09           H  
ATOM   7129 1HB  LEU A 467     -23.903  23.235 -15.251  1.00  1.09           H  
ATOM   7130 2HB  LEU A 467     -24.777  24.052 -16.553  1.00  1.09           H  
ATOM   7131  HG  LEU A 467     -25.655  23.927 -13.670  1.00  1.09           H  
ATOM   7132 1HD1 LEU A 467     -24.978  26.265 -13.636  1.00  1.09           H  
ATOM   7133 2HD1 LEU A 467     -23.610  25.181 -13.992  1.00  1.09           H  
ATOM   7134 3HD1 LEU A 467     -24.405  26.066 -15.296  1.00  1.09           H  
ATOM   7135 1HD2 LEU A 467     -27.258  25.578 -14.371  1.00  1.09           H  
ATOM   7136 2HD2 LEU A 467     -26.671  25.422 -16.048  1.00  1.09           H  
ATOM   7137 3HD2 LEU A 467     -27.455  24.048 -15.259  1.00  1.09           H  
ATOM   7138  N   LEU A 468     -24.013  20.694 -16.745  1.00  1.12           N  
ATOM   7139  CA  LEU A 468     -23.371  19.953 -17.831  1.00  1.12           C  
ATOM   7140  C   LEU A 468     -24.335  18.950 -18.471  1.00  1.12           C  
ATOM   7141  O   LEU A 468     -24.270  18.701 -19.672  1.00  1.12           O  
ATOM   7142  CB  LEU A 468     -22.147  19.168 -17.333  1.00  1.12           C  
ATOM   7143  CG  LEU A 468     -20.912  19.975 -16.862  1.00  1.12           C  
ATOM   7144  CD1 LEU A 468     -19.873  19.013 -16.285  1.00  1.12           C  
ATOM   7145  CD2 LEU A 468     -20.386  20.749 -18.013  1.00  1.12           C  
ATOM   7146  H   LEU A 468     -23.599  20.703 -15.814  1.00  1.12           H  
ATOM   7147  HA  LEU A 468     -23.055  20.663 -18.595  1.00  1.12           H  
ATOM   7148 1HB  LEU A 468     -22.468  18.533 -16.519  1.00  1.12           H  
ATOM   7149 2HB  LEU A 468     -21.816  18.522 -18.143  1.00  1.12           H  
ATOM   7150  HG  LEU A 468     -21.191  20.662 -16.081  1.00  1.12           H  
ATOM   7151 1HD1 LEU A 468     -19.007  19.549 -15.957  1.00  1.12           H  
ATOM   7152 2HD1 LEU A 468     -20.293  18.476 -15.447  1.00  1.12           H  
ATOM   7153 3HD1 LEU A 468     -19.579  18.309 -17.043  1.00  1.12           H  
ATOM   7154 1HD2 LEU A 468     -19.515  21.332 -17.712  1.00  1.12           H  
ATOM   7155 2HD2 LEU A 468     -20.113  20.084 -18.814  1.00  1.12           H  
ATOM   7156 3HD2 LEU A 468     -21.177  21.401 -18.337  1.00  1.12           H  
ATOM   7157  N   LYS A 469     -25.226  18.369 -17.668  1.00  1.16           N  
ATOM   7158  CA  LYS A 469     -26.185  17.388 -18.160  1.00  1.16           C  
ATOM   7159  C   LYS A 469     -27.465  17.982 -18.772  1.00  1.16           C  
ATOM   7160  O   LYS A 469     -28.267  17.245 -19.356  1.00  1.16           O  
ATOM   7161  CB  LYS A 469     -26.566  16.455 -17.015  1.00  1.16           C  
ATOM   7162  CG  LYS A 469     -25.417  15.580 -16.516  1.00  1.16           C  
ATOM   7163  CD  LYS A 469     -25.849  14.714 -15.348  1.00  1.16           C  
ATOM   7164  CE  LYS A 469     -24.704  13.844 -14.848  1.00  1.16           C  
ATOM   7165  NZ  LYS A 469     -25.114  12.998 -13.691  1.00  1.16           N  
ATOM   7166  H   LYS A 469     -25.214  18.580 -16.668  1.00  1.16           H  
ATOM   7167  HA  LYS A 469     -25.693  16.803 -18.936  1.00  1.16           H  
ATOM   7168 1HB  LYS A 469     -26.912  17.059 -16.169  1.00  1.16           H  
ATOM   7169 2HB  LYS A 469     -27.386  15.810 -17.320  1.00  1.16           H  
ATOM   7170 1HG  LYS A 469     -25.071  14.940 -17.326  1.00  1.16           H  
ATOM   7171 2HG  LYS A 469     -24.589  16.214 -16.202  1.00  1.16           H  
ATOM   7172 1HD  LYS A 469     -26.183  15.364 -14.534  1.00  1.16           H  
ATOM   7173 2HD  LYS A 469     -26.679  14.079 -15.650  1.00  1.16           H  
ATOM   7174 1HE  LYS A 469     -24.368  13.199 -15.657  1.00  1.16           H  
ATOM   7175 2HE  LYS A 469     -23.877  14.488 -14.540  1.00  1.16           H  
ATOM   7176 1HZ  LYS A 469     -24.329  12.438 -13.387  1.00  1.16           H  
ATOM   7177 2HZ  LYS A 469     -25.417  13.593 -12.932  1.00  1.16           H  
ATOM   7178 3HZ  LYS A 469     -25.873  12.392 -13.967  1.00  1.16           H  
ATOM   7179  N   SER A 470     -27.701  19.284 -18.605  1.00  1.20           N  
ATOM   7180  CA  SER A 470     -28.927  19.883 -19.117  1.00  1.20           C  
ATOM   7181  C   SER A 470     -28.829  19.994 -20.654  1.00  1.20           C  
ATOM   7182  O   SER A 470     -27.798  20.441 -21.142  1.00  1.20           O  
ATOM   7183  CB  SER A 470     -29.156  21.237 -18.460  1.00  1.20           C  
ATOM   7184  OG  SER A 470     -29.396  21.109 -17.068  1.00  1.20           O  
ATOM   7185  H   SER A 470     -27.006  19.881 -18.157  1.00  1.20           H  
ATOM   7186  HA  SER A 470     -29.741  19.237 -18.818  1.00  1.20           H  
ATOM   7187 1HB  SER A 470     -28.289  21.843 -18.610  1.00  1.20           H  
ATOM   7188 2HB  SER A 470     -29.993  21.741 -18.934  1.00  1.20           H  
ATOM   7189  HG  SER A 470     -28.566  20.756 -16.646  1.00  1.20           H  
ATOM   7190  N   PRO A 471     -29.893  19.717 -21.443  1.00  1.23           N  
ATOM   7191  CA  PRO A 471     -29.904  19.690 -22.915  1.00  1.23           C  
ATOM   7192  C   PRO A 471     -29.217  20.846 -23.648  1.00  1.23           C  
ATOM   7193  O   PRO A 471     -28.600  20.634 -24.688  1.00  1.23           O  
ATOM   7194  CB  PRO A 471     -31.407  19.708 -23.205  1.00  1.23           C  
ATOM   7195  CG  PRO A 471     -32.021  18.983 -22.037  1.00  1.23           C  
ATOM   7196  CD  PRO A 471     -31.207  19.399 -20.837  1.00  1.23           C  
ATOM   7197  HA  PRO A 471     -29.480  18.731 -23.246  1.00  1.23           H  
ATOM   7198 1HB  PRO A 471     -31.761  20.745 -23.303  1.00  1.23           H  
ATOM   7199 2HB  PRO A 471     -31.608  19.213 -24.165  1.00  1.23           H  
ATOM   7200 1HG  PRO A 471     -33.086  19.249 -21.946  1.00  1.23           H  
ATOM   7201 2HG  PRO A 471     -31.983  17.897 -22.211  1.00  1.23           H  
ATOM   7202 1HD  PRO A 471     -31.640  20.271 -20.330  1.00  1.23           H  
ATOM   7203 2HD  PRO A 471     -31.148  18.513 -20.191  1.00  1.23           H  
ATOM   7204  N   LEU A 472     -29.296  22.063 -23.116  1.00  1.25           N  
ATOM   7205  CA  LEU A 472     -28.643  23.218 -23.749  1.00  1.25           C  
ATOM   7206  C   LEU A 472     -27.124  23.083 -23.755  1.00  1.25           C  
ATOM   7207  O   LEU A 472     -26.416  23.671 -24.591  1.00  1.25           O  
ATOM   7208  CB  LEU A 472     -28.991  24.528 -23.050  1.00  1.25           C  
ATOM   7209  CG  LEU A 472     -28.486  25.767 -23.798  1.00  1.25           C  
ATOM   7210  CD1 LEU A 472     -29.116  25.811 -25.176  1.00  1.25           C  
ATOM   7211  CD2 LEU A 472     -28.808  27.019 -23.039  1.00  1.25           C  
ATOM   7212  H   LEU A 472     -29.810  22.204 -22.262  1.00  1.25           H  
ATOM   7213  HA  LEU A 472     -28.982  23.275 -24.781  1.00  1.25           H  
ATOM   7214 1HB  LEU A 472     -30.066  24.602 -22.950  1.00  1.25           H  
ATOM   7215 2HB  LEU A 472     -28.539  24.525 -22.057  1.00  1.25           H  
ATOM   7216  HG  LEU A 472     -27.421  25.682 -23.914  1.00  1.25           H  
ATOM   7217 1HD1 LEU A 472     -28.753  26.675 -25.718  1.00  1.25           H  
ATOM   7218 2HD1 LEU A 472     -28.860  24.902 -25.724  1.00  1.25           H  
ATOM   7219 3HD1 LEU A 472     -30.199  25.882 -25.074  1.00  1.25           H  
ATOM   7220 1HD2 LEU A 472     -28.431  27.888 -23.581  1.00  1.25           H  
ATOM   7221 2HD2 LEU A 472     -29.882  27.107 -22.923  1.00  1.25           H  
ATOM   7222 3HD2 LEU A 472     -28.340  26.979 -22.076  1.00  1.25           H  
ATOM   7223  N   PHE A 473     -26.642  22.398 -22.724  1.00  1.23           N  
ATOM   7224  CA  PHE A 473     -25.245  22.257 -22.430  1.00  1.23           C  
ATOM   7225  C   PHE A 473     -24.771  20.806 -22.621  1.00  1.23           C  
ATOM   7226  O   PHE A 473     -23.567  20.518 -22.641  1.00  1.23           O  
ATOM   7227  CB  PHE A 473     -25.032  22.639 -20.984  1.00  1.23           C  
ATOM   7228  CG  PHE A 473     -25.578  24.030 -20.568  1.00  1.23           C  
ATOM   7229  CD1 PHE A 473     -26.471  24.145 -19.515  1.00  1.23           C  
ATOM   7230  CD2 PHE A 473     -25.255  25.186 -21.239  1.00  1.23           C  
ATOM   7231  CE1 PHE A 473     -26.969  25.355 -19.115  1.00  1.23           C  
ATOM   7232  CE2 PHE A 473     -25.762  26.395 -20.837  1.00  1.23           C  
ATOM   7233  CZ  PHE A 473     -26.606  26.480 -19.771  1.00  1.23           C  
ATOM   7234  H   PHE A 473     -27.284  21.912 -22.111  1.00  1.23           H  
ATOM   7235  HA  PHE A 473     -24.685  22.917 -23.086  1.00  1.23           H  
ATOM   7236 1HB  PHE A 473     -25.559  21.901 -20.397  1.00  1.23           H  
ATOM   7237 2HB  PHE A 473     -23.999  22.556 -20.715  1.00  1.23           H  
ATOM   7238  HD1 PHE A 473     -26.756  23.264 -18.990  1.00  1.23           H  
ATOM   7239  HD2 PHE A 473     -24.595  25.139 -22.083  1.00  1.23           H  
ATOM   7240  HE1 PHE A 473     -27.653  25.411 -18.273  1.00  1.23           H  
ATOM   7241  HE2 PHE A 473     -25.492  27.301 -21.364  1.00  1.23           H  
ATOM   7242  HZ  PHE A 473     -26.992  27.449 -19.460  1.00  1.23           H  
ATOM   7243  N   ALA A 474     -25.720  19.889 -22.734  1.00  1.19           N  
ATOM   7244  CA  ALA A 474     -25.394  18.480 -22.853  1.00  1.19           C  
ATOM   7245  C   ALA A 474     -24.547  18.273 -24.093  1.00  1.19           C  
ATOM   7246  O   ALA A 474     -24.748  18.925 -25.116  1.00  1.19           O  
ATOM   7247  CB  ALA A 474     -26.655  17.638 -22.901  1.00  1.19           C  
ATOM   7248  H   ALA A 474     -26.691  20.173 -22.679  1.00  1.19           H  
ATOM   7249  HA  ALA A 474     -24.807  18.186 -21.986  1.00  1.19           H  
ATOM   7250 1HB  ALA A 474     -26.391  16.587 -22.976  1.00  1.19           H  
ATOM   7251 2HB  ALA A 474     -27.232  17.805 -21.990  1.00  1.19           H  
ATOM   7252 3HB  ALA A 474     -27.245  17.931 -23.766  1.00  1.19           H  
ATOM   7253  N   GLY A 475     -23.591  17.352 -24.014  1.00  1.15           N  
ATOM   7254  CA  GLY A 475     -22.691  17.098 -25.136  1.00  1.15           C  
ATOM   7255  C   GLY A 475     -21.405  17.920 -25.001  1.00  1.15           C  
ATOM   7256  O   GLY A 475     -20.497  17.815 -25.827  1.00  1.15           O  
ATOM   7257  H   GLY A 475     -23.469  16.833 -23.156  1.00  1.15           H  
ATOM   7258 1HA  GLY A 475     -22.447  16.036 -25.175  1.00  1.15           H  
ATOM   7259 2HA  GLY A 475     -23.191  17.348 -26.071  1.00  1.15           H  
ATOM   7260  N   ALA A 476     -21.321  18.697 -23.921  1.00  1.14           N  
ATOM   7261  CA  ALA A 476     -20.177  19.544 -23.609  1.00  1.14           C  
ATOM   7262  C   ALA A 476     -18.882  18.800 -23.463  1.00  1.14           C  
ATOM   7263  O   ALA A 476     -18.847  17.660 -22.994  1.00  1.14           O  
ATOM   7264  CB  ALA A 476     -20.387  20.243 -22.281  1.00  1.14           C  
ATOM   7265  H   ALA A 476     -22.133  18.777 -23.312  1.00  1.14           H  
ATOM   7266  HA  ALA A 476     -20.059  20.266 -24.412  1.00  1.14           H  
ATOM   7267 1HB  ALA A 476     -19.518  20.866 -22.089  1.00  1.14           H  
ATOM   7268 2HB  ALA A 476     -21.267  20.838 -22.312  1.00  1.14           H  
ATOM   7269 3HB  ALA A 476     -20.480  19.505 -21.491  1.00  1.14           H  
ATOM   7270  N   LYS A 477     -17.798  19.470 -23.837  1.00  1.18           N  
ATOM   7271  CA  LYS A 477     -16.490  18.917 -23.541  1.00  1.18           C  
ATOM   7272  C   LYS A 477     -16.297  19.177 -22.080  1.00  1.18           C  
ATOM   7273  O   LYS A 477     -16.516  20.302 -21.636  1.00  1.18           O  
ATOM   7274  CB  LYS A 477     -15.350  19.540 -24.342  1.00  1.18           C  
ATOM   7275  CG  LYS A 477     -13.944  18.988 -23.927  1.00  1.18           C  
ATOM   7276  CD  LYS A 477     -13.742  17.525 -24.329  1.00  1.18           C  
ATOM   7277  CE  LYS A 477     -12.403  16.935 -23.778  1.00  1.18           C  
ATOM   7278  NZ  LYS A 477     -12.454  16.692 -22.279  1.00  1.18           N  
ATOM   7279  H   LYS A 477     -17.910  20.404 -24.237  1.00  1.18           H  
ATOM   7280  HA  LYS A 477     -16.498  17.839 -23.703  1.00  1.18           H  
ATOM   7281 1HB  LYS A 477     -15.497  19.350 -25.405  1.00  1.18           H  
ATOM   7282 2HB  LYS A 477     -15.344  20.621 -24.197  1.00  1.18           H  
ATOM   7283 1HG  LYS A 477     -13.174  19.588 -24.414  1.00  1.18           H  
ATOM   7284 2HG  LYS A 477     -13.808  19.079 -22.847  1.00  1.18           H  
ATOM   7285 1HD  LYS A 477     -14.569  16.930 -23.941  1.00  1.18           H  
ATOM   7286 2HD  LYS A 477     -13.741  17.445 -25.415  1.00  1.18           H  
ATOM   7287 1HE  LYS A 477     -12.214  15.987 -24.275  1.00  1.18           H  
ATOM   7288 2HE  LYS A 477     -11.584  17.618 -23.994  1.00  1.18           H  
ATOM   7289 1HZ  LYS A 477     -11.591  16.279 -21.910  1.00  1.18           H  
ATOM   7290 2HZ  LYS A 477     -12.612  17.556 -21.754  1.00  1.18           H  
ATOM   7291 3HZ  LYS A 477     -13.189  16.058 -22.062  1.00  1.18           H  
ATOM   7292  N   VAL A 478     -15.918  18.166 -21.319  1.00  1.28           N  
ATOM   7293  CA  VAL A 478     -15.785  18.384 -19.895  1.00  1.28           C  
ATOM   7294  C   VAL A 478     -14.386  18.138 -19.384  1.00  1.28           C  
ATOM   7295  O   VAL A 478     -13.550  17.554 -20.083  1.00  1.28           O  
ATOM   7296  CB  VAL A 478     -16.760  17.490 -19.122  1.00  1.28           C  
ATOM   7297  CG1 VAL A 478     -18.166  17.816 -19.545  1.00  1.28           C  
ATOM   7298  CG2 VAL A 478     -16.428  16.036 -19.362  1.00  1.28           C  
ATOM   7299  H   VAL A 478     -15.767  17.253 -21.718  1.00  1.28           H  
ATOM   7300  HA  VAL A 478     -16.041  19.413 -19.690  1.00  1.28           H  
ATOM   7301  HB  VAL A 478     -16.680  17.716 -18.055  1.00  1.28           H  
ATOM   7302 1HG1 VAL A 478     -18.870  17.210 -18.986  1.00  1.28           H  
ATOM   7303 2HG1 VAL A 478     -18.339  18.865 -19.350  1.00  1.28           H  
ATOM   7304 3HG1 VAL A 478     -18.288  17.617 -20.595  1.00  1.28           H  
ATOM   7305 1HG2 VAL A 478     -17.119  15.409 -18.801  1.00  1.28           H  
ATOM   7306 2HG2 VAL A 478     -16.516  15.815 -20.426  1.00  1.28           H  
ATOM   7307 3HG2 VAL A 478     -15.406  15.845 -19.029  1.00  1.28           H  
ATOM   7308  N   ALA A 479     -14.172  18.598 -18.156  1.00  1.44           N  
ATOM   7309  CA  ALA A 479     -12.936  18.474 -17.381  1.00  1.44           C  
ATOM   7310  C   ALA A 479     -13.343  18.328 -15.917  1.00  1.44           C  
ATOM   7311  O   ALA A 479     -14.526  18.466 -15.607  1.00  1.44           O  
ATOM   7312  CB  ALA A 479     -12.017  19.670 -17.589  1.00  1.44           C  
ATOM   7313  H   ALA A 479     -14.956  19.106 -17.737  1.00  1.44           H  
ATOM   7314  HA  ALA A 479     -12.417  17.572 -17.693  1.00  1.44           H  
ATOM   7315 1HB  ALA A 479     -11.112  19.540 -16.995  1.00  1.44           H  
ATOM   7316 2HB  ALA A 479     -11.750  19.736 -18.646  1.00  1.44           H  
ATOM   7317 3HB  ALA A 479     -12.528  20.578 -17.284  1.00  1.44           H  
ATOM   7318  N   SER A 480     -12.419  17.984 -15.017  1.00  1.67           N  
ATOM   7319  CA  SER A 480     -12.832  17.782 -13.626  1.00  1.67           C  
ATOM   7320  C   SER A 480     -11.908  18.287 -12.540  1.00  1.67           C  
ATOM   7321  O   SER A 480     -10.767  18.654 -12.786  1.00  1.67           O  
ATOM   7322  CB  SER A 480     -13.031  16.304 -13.382  1.00  1.67           C  
ATOM   7323  OG  SER A 480     -13.389  16.086 -12.055  1.00  1.67           O  
ATOM   7324  H   SER A 480     -11.436  17.854 -15.264  1.00  1.67           H  
ATOM   7325  HA  SER A 480     -13.787  18.292 -13.491  1.00  1.67           H  
ATOM   7326 1HB  SER A 480     -13.812  15.932 -14.037  1.00  1.67           H  
ATOM   7327 2HB  SER A 480     -12.110  15.763 -13.615  1.00  1.67           H  
ATOM   7328  HG  SER A 480     -13.573  15.134 -11.986  1.00  1.67           H  
ATOM   7329  N   THR A 481     -12.391  18.174 -11.291  1.00  1.97           N  
ATOM   7330  CA  THR A 481     -11.641  18.535 -10.078  1.00  1.97           C  
ATOM   7331  C   THR A 481     -10.588  17.465  -9.810  1.00  1.97           C  
ATOM   7332  O   THR A 481      -9.713  17.610  -8.961  1.00  1.97           O  
ATOM   7333  CB  THR A 481     -12.561  18.705  -8.850  1.00  1.97           C  
ATOM   7334  OG1 THR A 481     -13.283  17.490  -8.620  1.00  1.97           O  
ATOM   7335  CG2 THR A 481     -13.528  19.856  -9.047  1.00  1.97           C  
ATOM   7336  H   THR A 481     -13.327  17.805 -11.195  1.00  1.97           H  
ATOM   7337  HA  THR A 481     -11.128  19.485 -10.245  1.00  1.97           H  
ATOM   7338  HB  THR A 481     -11.944  18.911  -7.976  1.00  1.97           H  
ATOM   7339  HG1 THR A 481     -12.686  16.746  -8.742  1.00  1.97           H  
ATOM   7340 1HG2 THR A 481     -14.158  19.964  -8.167  1.00  1.97           H  
ATOM   7341 2HG2 THR A 481     -12.963  20.769  -9.193  1.00  1.97           H  
ATOM   7342 3HG2 THR A 481     -14.152  19.665  -9.919  1.00  1.97           H  
ATOM   7343  N   GLU A 482     -10.685  16.377 -10.562  1.00  2.31           N  
ATOM   7344  CA  GLU A 482      -9.675  15.332 -10.554  1.00  2.31           C  
ATOM   7345  C   GLU A 482      -8.504  15.690 -11.492  1.00  2.31           C  
ATOM   7346  O   GLU A 482      -7.432  15.091 -11.414  1.00  2.31           O  
ATOM   7347  CB  GLU A 482     -10.303  13.986 -10.921  1.00  2.31           C  
ATOM   7348  CG  GLU A 482     -11.239  13.504  -9.847  1.00  2.31           C  
ATOM   7349  CD  GLU A 482     -11.964  12.199 -10.116  1.00  2.31           C  
ATOM   7350  OE1 GLU A 482     -11.844  11.662 -11.192  1.00  2.31           O  
ATOM   7351  OE2 GLU A 482     -12.622  11.729  -9.197  1.00  2.31           O  
ATOM   7352  H   GLU A 482     -11.499  16.295 -11.168  1.00  2.31           H  
ATOM   7353  HA  GLU A 482      -9.276  15.249  -9.542  1.00  2.31           H  
ATOM   7354 1HB  GLU A 482     -10.858  14.082 -11.855  1.00  2.31           H  
ATOM   7355 2HB  GLU A 482      -9.523  13.240 -11.066  1.00  2.31           H  
ATOM   7356 1HG  GLU A 482     -10.628  13.382  -8.969  1.00  2.31           H  
ATOM   7357 2HG  GLU A 482     -11.969  14.287  -9.642  1.00  2.31           H  
ATOM   7358  N   GLY A 483      -8.668  16.710 -12.345  1.00  2.68           N  
ATOM   7359  CA  GLY A 483      -7.602  17.114 -13.258  1.00  2.68           C  
ATOM   7360  C   GLY A 483      -8.083  17.763 -14.565  1.00  2.68           C  
ATOM   7361  O   GLY A 483      -9.135  17.433 -15.142  1.00  2.68           O  
ATOM   7362  H   GLY A 483      -9.534  17.239 -12.374  1.00  2.68           H  
ATOM   7363 1HA  GLY A 483      -6.941  17.814 -12.743  1.00  2.68           H  
ATOM   7364 2HA  GLY A 483      -6.993  16.245 -13.500  1.00  2.68           H  
ATOM   7365  N   LYS A 484      -7.200  18.603 -15.111  1.00  3.04           N  
ATOM   7366  CA  LYS A 484      -7.447  19.349 -16.341  1.00  3.04           C  
ATOM   7367  C   LYS A 484      -7.008  18.553 -17.551  1.00  3.04           C  
ATOM   7368  O   LYS A 484      -7.030  19.032 -18.683  1.00  3.04           O  
ATOM   7369  CB  LYS A 484      -6.756  20.706 -16.293  1.00  3.04           C  
ATOM   7370  CG  LYS A 484      -7.335  21.652 -15.237  1.00  3.04           C  
ATOM   7371  CD  LYS A 484      -6.662  23.009 -15.275  1.00  3.04           C  
ATOM   7372  CE  LYS A 484      -7.294  23.980 -14.283  1.00  3.04           C  
ATOM   7373  NZ  LYS A 484      -6.636  25.288 -14.348  1.00  3.04           N  
ATOM   7374  H   LYS A 484      -6.308  18.760 -14.633  1.00  3.04           H  
ATOM   7375  HA  LYS A 484      -8.520  19.520 -16.432  1.00  3.04           H  
ATOM   7376 1HB  LYS A 484      -5.695  20.563 -16.073  1.00  3.04           H  
ATOM   7377 2HB  LYS A 484      -6.829  21.191 -17.266  1.00  3.04           H  
ATOM   7378 1HG  LYS A 484      -8.404  21.778 -15.405  1.00  3.04           H  
ATOM   7379 2HG  LYS A 484      -7.191  21.217 -14.242  1.00  3.04           H  
ATOM   7380 1HD  LYS A 484      -5.606  22.893 -15.010  1.00  3.04           H  
ATOM   7381 2HD  LYS A 484      -6.723  23.431 -16.278  1.00  3.04           H  
ATOM   7382 1HE  LYS A 484      -8.353  24.102 -14.509  1.00  3.04           H  
ATOM   7383 2HE  LYS A 484      -7.195  23.582 -13.276  1.00  3.04           H  
ATOM   7384 1HZ  LYS A 484      -7.045  25.931 -13.686  1.00  3.04           H  
ATOM   7385 2HZ  LYS A 484      -5.656  25.163 -14.133  1.00  3.04           H  
ATOM   7386 3HZ  LYS A 484      -6.738  25.659 -15.286  1.00  3.04           H  
ATOM   7387  N   LEU A 485      -6.598  17.323 -17.282  1.00  3.37           N  
ATOM   7388  CA  LEU A 485      -6.167  16.395 -18.296  1.00  3.37           C  
ATOM   7389  C   LEU A 485      -7.364  15.602 -18.819  1.00  3.37           C  
ATOM   7390  O   LEU A 485      -7.218  14.808 -19.750  1.00  3.37           O  
ATOM   7391  CB  LEU A 485      -5.139  15.439 -17.700  1.00  3.37           C  
ATOM   7392  CG  LEU A 485      -3.886  16.112 -17.159  1.00  3.37           C  
ATOM   7393  CD1 LEU A 485      -2.985  15.062 -16.520  1.00  3.37           C  
ATOM   7394  CD2 LEU A 485      -3.186  16.854 -18.277  1.00  3.37           C  
ATOM   7395  H   LEU A 485      -6.595  17.025 -16.321  1.00  3.37           H  
ATOM   7396  HA  LEU A 485      -5.724  16.950 -19.122  1.00  3.37           H  
ATOM   7397 1HB  LEU A 485      -5.607  14.892 -16.883  1.00  3.37           H  
ATOM   7398 2HB  LEU A 485      -4.837  14.726 -18.467  1.00  3.37           H  
ATOM   7399  HG  LEU A 485      -4.170  16.823 -16.389  1.00  3.37           H  
ATOM   7400 1HD1 LEU A 485      -2.094  15.538 -16.118  1.00  3.37           H  
ATOM   7401 2HD1 LEU A 485      -3.525  14.562 -15.715  1.00  3.37           H  
ATOM   7402 3HD1 LEU A 485      -2.693  14.330 -17.271  1.00  3.37           H  
ATOM   7403 1HD2 LEU A 485      -2.296  17.348 -17.884  1.00  3.37           H  
ATOM   7404 2HD2 LEU A 485      -2.897  16.151 -19.057  1.00  3.37           H  
ATOM   7405 3HD2 LEU A 485      -3.863  17.602 -18.694  1.00  3.37           H  
ATOM   7406  N   LYS A 486      -8.536  15.806 -18.201  1.00  3.66           N  
ATOM   7407  CA  LYS A 486      -9.744  15.123 -18.626  1.00  3.66           C  
ATOM   7408  C   LYS A 486     -10.392  15.899 -19.767  1.00  3.66           C  
ATOM   7409  O   LYS A 486     -10.742  15.324 -20.800  1.00  3.66           O  
ATOM   7410  OXT LYS A 486     -10.269  17.120 -19.785  1.00  3.66           O  
ATOM   7411  CB  LYS A 486     -10.719  14.964 -17.453  1.00  3.66           C  
ATOM   7412  CG  LYS A 486     -12.005  14.200 -17.807  1.00  3.66           C  
ATOM   7413  CD  LYS A 486     -12.918  14.009 -16.600  1.00  3.66           C  
ATOM   7414  CE  LYS A 486     -14.161  13.199 -16.980  1.00  3.66           C  
ATOM   7415  NZ  LYS A 486     -15.071  12.981 -15.819  1.00  3.66           N  
ATOM   7416  H   LYS A 486      -8.601  16.449 -17.410  1.00  3.66           H  
ATOM   7417  HA  LYS A 486      -9.479  14.133 -18.996  1.00  3.66           H  
ATOM   7418 1HB  LYS A 486     -10.222  14.415 -16.651  1.00  3.66           H  
ATOM   7419 2HB  LYS A 486     -10.975  15.937 -17.052  1.00  3.66           H  
ATOM   7420 1HG  LYS A 486     -12.553  14.760 -18.569  1.00  3.66           H  
ATOM   7421 2HG  LYS A 486     -11.747  13.224 -18.215  1.00  3.66           H  
ATOM   7422 1HD  LYS A 486     -12.379  13.500 -15.797  1.00  3.66           H  
ATOM   7423 2HD  LYS A 486     -13.235  14.988 -16.242  1.00  3.66           H  
ATOM   7424 1HE  LYS A 486     -14.705  13.728 -17.761  1.00  3.66           H  
ATOM   7425 2HE  LYS A 486     -13.844  12.230 -17.365  1.00  3.66           H  
ATOM   7426 1HZ  LYS A 486     -15.871  12.440 -16.118  1.00  3.66           H  
ATOM   7427 2HZ  LYS A 486     -14.578  12.479 -15.089  1.00  3.66           H  
ATOM   7428 3HZ  LYS A 486     -15.385  13.873 -15.463  1.00  3.66           H  
ENDMDL

REMARK ID 698581 DOMAINID 689031 MODEL 5 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
MODEL     5
ATOM      1  N   MET A   1      -0.122   1.756   1.488  1.00 10.42           N  
ATOM      2  CA  MET A   1       0.713   2.109   0.347  1.00 10.42           C  
ATOM      3  C   MET A   1       2.176   2.224   0.748  1.00 10.42           C  
ATOM      4  O   MET A   1       2.948   1.292   0.517  1.00 10.42           O  
ATOM      5  CB  MET A   1       0.252   3.421  -0.296  1.00 10.42           C  
ATOM      6  CG  MET A   1       1.076   3.831  -1.535  1.00 10.42           C  
ATOM      7  SD  MET A   1       0.666   5.472  -2.150  1.00 10.42           S  
ATOM      8  CE  MET A   1       1.471   6.484  -0.907  1.00 10.42           C  
ATOM      9 1H   MET A   1      -1.076   2.033   1.307  1.00 10.42           H  
ATOM     10 2H   MET A   1      -0.081   0.757   1.631  1.00 10.42           H  
ATOM     11 3H   MET A   1       0.219   2.225   2.313  1.00 10.42           H  
ATOM     12  HA  MET A   1       0.639   1.314  -0.394  1.00 10.42           H  
ATOM     13 1HB  MET A   1      -0.783   3.315  -0.616  1.00 10.42           H  
ATOM     14 2HB  MET A   1       0.280   4.233   0.424  1.00 10.42           H  
ATOM     15 1HG  MET A   1       2.141   3.805  -1.310  1.00 10.42           H  
ATOM     16 2HG  MET A   1       0.890   3.115  -2.334  1.00 10.42           H  
ATOM     17 1HE  MET A   1       1.319   7.537  -1.136  1.00 10.42           H  
ATOM     18 2HE  MET A   1       1.053   6.260   0.073  1.00 10.42           H  
ATOM     19 3HE  MET A   1       2.531   6.267  -0.904  1.00 10.42           H  
ATOM     20  N   VAL A   2       2.521   3.379   1.350  1.00  9.91           N  
ATOM     21  CA  VAL A   2       3.870   3.800   1.769  1.00  9.91           C  
ATOM     22  C   VAL A   2       4.612   4.423   0.591  1.00  9.91           C  
ATOM     23  O   VAL A   2       4.917   3.755  -0.392  1.00  9.91           O  
ATOM     24  CB  VAL A   2       4.726   2.664   2.385  1.00  9.91           C  
ATOM     25  CG1 VAL A   2       6.113   3.194   2.708  1.00  9.91           C  
ATOM     26  CG2 VAL A   2       4.067   2.147   3.654  1.00  9.91           C  
ATOM     27  H   VAL A   2       1.798   4.061   1.507  1.00  9.91           H  
ATOM     28  HA  VAL A   2       3.762   4.565   2.539  1.00  9.91           H  
ATOM     29  HB  VAL A   2       4.864   1.866   1.672  1.00  9.91           H  
ATOM     30 1HG1 VAL A   2       6.718   2.394   3.135  1.00  9.91           H  
ATOM     31 2HG1 VAL A   2       6.586   3.561   1.791  1.00  9.91           H  
ATOM     32 3HG1 VAL A   2       6.034   4.008   3.426  1.00  9.91           H  
ATOM     33 1HG2 VAL A   2       4.688   1.363   4.077  1.00  9.91           H  
ATOM     34 2HG2 VAL A   2       3.969   2.962   4.370  1.00  9.91           H  
ATOM     35 3HG2 VAL A   2       3.086   1.743   3.436  1.00  9.91           H  
ATOM     36  N   GLU A   3       4.840   5.730   0.660  1.00  9.28           N  
ATOM     37  CA  GLU A   3       5.520   6.425  -0.426  1.00  9.28           C  
ATOM     38  C   GLU A   3       6.915   5.851  -0.643  1.00  9.28           C  
ATOM     39  O   GLU A   3       7.692   5.713   0.306  1.00  9.28           O  
ATOM     40  CB  GLU A   3       5.608   7.926  -0.144  1.00  9.28           C  
ATOM     41  CG  GLU A   3       6.193   8.751  -1.303  1.00  9.28           C  
ATOM     42  CD  GLU A   3       6.275  10.230  -1.015  1.00  9.28           C  
ATOM     43  OE1 GLU A   3       5.998  10.620   0.097  1.00  9.28           O  
ATOM     44  OE2 GLU A   3       6.632  10.967  -1.900  1.00  9.28           O  
ATOM     45  H   GLU A   3       4.559   6.241   1.483  1.00  9.28           H  
ATOM     46  HA  GLU A   3       4.950   6.274  -1.344  1.00  9.28           H  
ATOM     47 1HB  GLU A   3       4.610   8.311   0.068  1.00  9.28           H  
ATOM     48 2HB  GLU A   3       6.215   8.097   0.742  1.00  9.28           H  
ATOM     49 1HG  GLU A   3       7.196   8.388  -1.525  1.00  9.28           H  
ATOM     50 2HG  GLU A   3       5.581   8.594  -2.187  1.00  9.28           H  
ATOM     51  N   ASN A   4       7.277   5.595  -1.897  1.00  8.54           N  
ATOM     52  CA  ASN A   4       8.590   5.031  -2.207  1.00  8.54           C  
ATOM     53  C   ASN A   4       9.701   6.082  -2.194  1.00  8.54           C  
ATOM     54  O   ASN A   4      10.259   6.446  -3.230  1.00  8.54           O  
ATOM     55  CB  ASN A   4       8.550   4.313  -3.539  1.00  8.54           C  
ATOM     56  CG  ASN A   4       7.677   3.088  -3.493  1.00  8.54           C  
ATOM     57  OD1 ASN A   4       7.695   2.335  -2.512  1.00  8.54           O  
ATOM     58  ND2 ASN A   4       6.912   2.875  -4.533  1.00  8.54           N  
ATOM     59  H   ASN A   4       6.613   5.752  -2.641  1.00  8.54           H  
ATOM     60  HA  ASN A   4       8.837   4.300  -1.433  1.00  8.54           H  
ATOM     61 1HB  ASN A   4       8.175   4.990  -4.308  1.00  8.54           H  
ATOM     62 2HB  ASN A   4       9.560   4.019  -3.823  1.00  8.54           H  
ATOM     63 1HD2 ASN A   4       6.309   2.077  -4.550  1.00  8.54           H  
ATOM     64 2HD2 ASN A   4       6.929   3.509  -5.305  1.00  8.54           H  
ATOM     65  N   GLN A   5       9.997   6.566  -0.997  1.00  7.72           N  
ATOM     66  CA  GLN A   5      10.993   7.605  -0.766  1.00  7.72           C  
ATOM     67  C   GLN A   5      12.395   7.008  -0.765  1.00  7.72           C  
ATOM     68  O   GLN A   5      12.576   5.823  -0.482  1.00  7.72           O  
ATOM     69  CB  GLN A   5      10.732   8.311   0.572  1.00  7.72           C  
ATOM     70  CG  GLN A   5       9.405   9.081   0.634  1.00  7.72           C  
ATOM     71  CD  GLN A   5       9.190   9.818   1.960  1.00  7.72           C  
ATOM     72  OE1 GLN A   5      10.063   9.801   2.831  1.00  7.72           O  
ATOM     73  NE2 GLN A   5       8.041  10.468   2.121  1.00  7.72           N  
ATOM     74  H   GLN A   5       9.454   6.194  -0.219  1.00  7.72           H  
ATOM     75  HA  GLN A   5      10.932   8.335  -1.574  1.00  7.72           H  
ATOM     76 1HB  GLN A   5      10.726   7.570   1.372  1.00  7.72           H  
ATOM     77 2HB  GLN A   5      11.547   9.005   0.783  1.00  7.72           H  
ATOM     78 1HG  GLN A   5       9.359   9.806  -0.179  1.00  7.72           H  
ATOM     79 2HG  GLN A   5       8.602   8.359   0.528  1.00  7.72           H  
ATOM     80 1HE2 GLN A   5       7.856  10.965   2.965  1.00  7.72           H  
ATOM     81 2HE2 GLN A   5       7.335  10.468   1.379  1.00  7.72           H  
ATOM     82  N   ARG A   6      13.403   7.827  -1.060  1.00  6.82           N  
ATOM     83  CA  ARG A   6      14.773   7.342  -0.947  1.00  6.82           C  
ATOM     84  C   ARG A   6      14.975   6.908   0.490  1.00  6.82           C  
ATOM     85  O   ARG A   6      14.629   7.652   1.408  1.00  6.82           O  
ATOM     86  CB  ARG A   6      15.777   8.423  -1.317  1.00  6.82           C  
ATOM     87  CG  ARG A   6      17.227   7.978  -1.315  1.00  6.82           C  
ATOM     88  CD  ARG A   6      18.147   9.054  -1.789  1.00  6.82           C  
ATOM     89  NE  ARG A   6      19.537   8.623  -1.751  1.00  6.82           N  
ATOM     90  CZ  ARG A   6      20.590   9.364  -2.153  1.00  6.82           C  
ATOM     91  NH1 ARG A   6      20.406  10.576  -2.629  1.00  6.82           N  
ATOM     92  NH2 ARG A   6      21.813   8.869  -2.067  1.00  6.82           N  
ATOM     93  H   ARG A   6      13.222   8.782  -1.326  1.00  6.82           H  
ATOM     94  HA  ARG A   6      14.909   6.482  -1.601  1.00  6.82           H  
ATOM     95 1HB  ARG A   6      15.551   8.800  -2.313  1.00  6.82           H  
ATOM     96 2HB  ARG A   6      15.686   9.259  -0.622  1.00  6.82           H  
ATOM     97 1HG  ARG A   6      17.520   7.704  -0.299  1.00  6.82           H  
ATOM     98 2HG  ARG A   6      17.342   7.114  -1.969  1.00  6.82           H  
ATOM     99 1HD  ARG A   6      17.900   9.320  -2.818  1.00  6.82           H  
ATOM    100 2HD  ARG A   6      18.044   9.931  -1.152  1.00  6.82           H  
ATOM    101  HE  ARG A   6      19.728   7.698  -1.392  1.00  6.82           H  
ATOM    102 1HH1 ARG A   6      19.472  10.956  -2.697  1.00  6.82           H  
ATOM    103 2HH1 ARG A   6      21.197  11.127  -2.929  1.00  6.82           H  
ATOM    104 1HH2 ARG A   6      21.955   7.938  -1.700  1.00  6.82           H  
ATOM    105 2HH2 ARG A   6      22.603   9.420  -2.365  1.00  6.82           H  
ATOM    106  N   ALA A   7      15.534   5.721   0.708  1.00  5.90           N  
ATOM    107  CA  ALA A   7      15.662   5.258   2.080  1.00  5.90           C  
ATOM    108  C   ALA A   7      16.773   4.266   2.316  1.00  5.90           C  
ATOM    109  O   ALA A   7      17.247   3.592   1.399  1.00  5.90           O  
ATOM    110  CB  ALA A   7      14.360   4.616   2.512  1.00  5.90           C  
ATOM    111  H   ALA A   7      15.819   5.135  -0.061  1.00  5.90           H  
ATOM    112  HA  ALA A   7      15.881   6.126   2.694  1.00  5.90           H  
ATOM    113 1HB  ALA A   7      14.430   4.309   3.554  1.00  5.90           H  
ATOM    114 2HB  ALA A   7      13.557   5.326   2.393  1.00  5.90           H  
ATOM    115 3HB  ALA A   7      14.166   3.745   1.889  1.00  5.90           H  
ATOM    116  N   MET A   8      17.151   4.158   3.580  1.00  5.01           N  
ATOM    117  CA  MET A   8      18.126   3.180   4.020  1.00  5.01           C  
ATOM    118  C   MET A   8      17.504   1.789   4.015  1.00  5.01           C  
ATOM    119  O   MET A   8      16.309   1.649   4.291  1.00  5.01           O  
ATOM    120  CB  MET A   8      18.590   3.548   5.422  1.00  5.01           C  
ATOM    121  CG  MET A   8      19.306   4.865   5.477  1.00  5.01           C  
ATOM    122  SD  MET A   8      20.828   4.855   4.520  1.00  5.01           S  
ATOM    123  CE  MET A   8      21.886   3.817   5.539  1.00  5.01           C  
ATOM    124  H   MET A   8      16.737   4.778   4.284  1.00  5.01           H  
ATOM    125  HA  MET A   8      18.966   3.223   3.333  1.00  5.01           H  
ATOM    126 1HB  MET A   8      17.725   3.608   6.090  1.00  5.01           H  
ATOM    127 2HB  MET A   8      19.247   2.782   5.812  1.00  5.01           H  
ATOM    128 1HG  MET A   8      18.648   5.630   5.067  1.00  5.01           H  
ATOM    129 2HG  MET A   8      19.524   5.134   6.497  1.00  5.01           H  
ATOM    130 1HE  MET A   8      22.857   3.713   5.050  1.00  5.01           H  
ATOM    131 2HE  MET A   8      22.018   4.282   6.515  1.00  5.01           H  
ATOM    132 3HE  MET A   8      21.438   2.837   5.664  1.00  5.01           H  
ATOM    133  N   PRO A   9      18.285   0.718   3.789  1.00  4.20           N  
ATOM    134  CA  PRO A   9      17.846  -0.668   3.799  1.00  4.20           C  
ATOM    135  C   PRO A   9      17.597  -1.221   5.195  1.00  4.20           C  
ATOM    136  O   PRO A   9      18.221  -2.183   5.642  1.00  4.20           O  
ATOM    137  CB  PRO A   9      18.994  -1.369   3.085  1.00  4.20           C  
ATOM    138  CG  PRO A   9      20.225  -0.553   3.431  1.00  4.20           C  
ATOM    139  CD  PRO A   9      19.727   0.884   3.448  1.00  4.20           C  
ATOM    140  HA  PRO A   9      16.914  -0.738   3.205  1.00  4.20           H  
ATOM    141 1HB  PRO A   9      19.073  -2.403   3.449  1.00  4.20           H  
ATOM    142 2HB  PRO A   9      18.792  -1.429   1.995  1.00  4.20           H  
ATOM    143 1HG  PRO A   9      20.655  -0.861   4.396  1.00  4.20           H  
ATOM    144 2HG  PRO A   9      20.994  -0.718   2.665  1.00  4.20           H  
ATOM    145 1HD  PRO A   9      20.267   1.440   4.214  1.00  4.20           H  
ATOM    146 2HD  PRO A   9      19.831   1.343   2.445  1.00  4.20           H  
ATOM    147  N   GLN A  10      16.635  -0.600   5.835  1.00  3.51           N  
ATOM    148  CA  GLN A  10      16.123  -0.845   7.182  1.00  3.51           C  
ATOM    149  C   GLN A  10      17.112  -1.390   8.220  1.00  3.51           C  
ATOM    150  O   GLN A  10      17.775  -0.554   8.837  1.00  3.51           O  
ATOM    151  CB  GLN A  10      14.805  -1.602   7.066  1.00  3.51           C  
ATOM    152  CG  GLN A  10      13.717  -0.670   6.422  1.00  3.51           C  
ATOM    153  CD  GLN A  10      13.437   0.669   7.254  1.00  3.51           C  
ATOM    154  OE1 GLN A  10      13.504   0.693   8.502  1.00  3.51           O  
ATOM    155  NE2 GLN A  10      13.129   1.751   6.521  1.00  3.51           N  
ATOM    156  H   GLN A  10      16.204   0.171   5.342  1.00  3.51           H  
ATOM    157  HA  GLN A  10      15.815   0.111   7.579  1.00  3.51           H  
ATOM    158 1HB  GLN A  10      14.928  -2.430   6.391  1.00  3.51           H  
ATOM    159 2HB  GLN A  10      14.460  -2.005   8.015  1.00  3.51           H  
ATOM    160 1HG  GLN A  10      14.125  -0.345   5.456  1.00  3.51           H  
ATOM    161 2HG  GLN A  10      12.789  -1.216   6.264  1.00  3.51           H  
ATOM    162 1HE2 GLN A  10      12.928   2.678   6.955  1.00  3.51           H  
ATOM    163 2HE2 GLN A  10      13.100   1.663   5.532  1.00  3.51           H  
ATOM    164  N   PRO A  11      17.338  -2.692   8.492  1.00  2.91           N  
ATOM    165  CA  PRO A  11      16.846  -4.013   7.999  1.00  2.91           C  
ATOM    166  C   PRO A  11      15.547  -4.593   8.613  1.00  2.91           C  
ATOM    167  O   PRO A  11      14.901  -3.986   9.471  1.00  2.91           O  
ATOM    168  CB  PRO A  11      18.016  -4.898   8.386  1.00  2.91           C  
ATOM    169  CG  PRO A  11      18.501  -4.314   9.673  1.00  2.91           C  
ATOM    170  CD  PRO A  11      18.317  -2.833   9.550  1.00  2.91           C  
ATOM    171  HA  PRO A  11      16.763  -3.973   6.927  1.00  2.91           H  
ATOM    172 1HB  PRO A  11      17.709  -5.937   8.519  1.00  2.91           H  
ATOM    173 2HB  PRO A  11      18.762  -4.892   7.587  1.00  2.91           H  
ATOM    174 1HG  PRO A  11      17.938  -4.713  10.515  1.00  2.91           H  
ATOM    175 2HG  PRO A  11      19.562  -4.573   9.839  1.00  2.91           H  
ATOM    176 1HD  PRO A  11      17.844  -2.431  10.471  1.00  2.91           H  
ATOM    177 2HD  PRO A  11      19.262  -2.328   9.297  1.00  2.91           H  
ATOM    178  N   GLU A  12      15.206  -5.832   8.164  1.00  2.40           N  
ATOM    179  CA  GLU A  12      14.038  -6.624   8.613  1.00  2.40           C  
ATOM    180  C   GLU A  12      14.381  -7.803   9.561  1.00  2.40           C  
ATOM    181  O   GLU A  12      15.474  -8.380   9.506  1.00  2.40           O  
ATOM    182  CB  GLU A  12      13.376  -7.217   7.381  1.00  2.40           C  
ATOM    183  CG  GLU A  12      14.332  -8.164   6.669  1.00  2.40           C  
ATOM    184  CD  GLU A  12      13.837  -8.771   5.382  1.00  2.40           C  
ATOM    185  OE1 GLU A  12      12.725  -8.502   4.982  1.00  2.40           O  
ATOM    186  OE2 GLU A  12      14.584  -9.533   4.792  1.00  2.40           O  
ATOM    187  H   GLU A  12      15.799  -6.248   7.461  1.00  2.40           H  
ATOM    188  HA  GLU A  12      13.352  -5.966   9.136  1.00  2.40           H  
ATOM    189 1HB  GLU A  12      12.469  -7.753   7.668  1.00  2.40           H  
ATOM    190 2HB  GLU A  12      13.096  -6.411   6.697  1.00  2.40           H  
ATOM    191 1HG  GLU A  12      15.266  -7.640   6.470  1.00  2.40           H  
ATOM    192 2HG  GLU A  12      14.542  -8.955   7.376  1.00  2.40           H  
ATOM    193  N   MET A  13      13.411  -8.210  10.394  1.00  1.94           N  
ATOM    194  CA  MET A  13      13.576  -9.339  11.321  1.00  1.94           C  
ATOM    195  C   MET A  13      13.409 -10.657  10.585  1.00  1.94           C  
ATOM    196  O   MET A  13      12.331 -11.269  10.608  1.00  1.94           O  
ATOM    197  CB  MET A  13      12.535  -9.309  12.444  1.00  1.94           C  
ATOM    198  CG  MET A  13      12.543  -8.084  13.384  1.00  1.94           C  
ATOM    199  SD  MET A  13      11.157  -8.185  14.568  1.00  1.94           S  
ATOM    200  CE  MET A  13      11.088  -6.531  15.227  1.00  1.94           C  
ATOM    201  H   MET A  13      12.523  -7.728  10.385  1.00  1.94           H  
ATOM    202  HA  MET A  13      14.581  -9.319  11.743  1.00  1.94           H  
ATOM    203 1HB  MET A  13      11.540  -9.474  12.047  1.00  1.94           H  
ATOM    204 2HB  MET A  13      12.731 -10.155  13.094  1.00  1.94           H  
ATOM    205 1HG  MET A  13      13.476  -8.077  13.951  1.00  1.94           H  
ATOM    206 2HG  MET A  13      12.484  -7.146  12.835  1.00  1.94           H  
ATOM    207 1HE  MET A  13      10.307  -6.464  15.972  1.00  1.94           H  
ATOM    208 2HE  MET A  13      12.037  -6.282  15.679  1.00  1.94           H  
ATOM    209 3HE  MET A  13      10.883  -5.837  14.423  1.00  1.94           H  
ATOM    210  N   ARG A  14      14.452 -11.075   9.916  1.00  1.55           N  
ATOM    211  CA  ARG A  14      14.379 -12.270   9.101  1.00  1.55           C  
ATOM    212  C   ARG A  14      13.933 -13.474   9.909  1.00  1.55           C  
ATOM    213  O   ARG A  14      14.308 -13.644  11.076  1.00  1.55           O  
ATOM    214  CB  ARG A  14      15.694 -12.544   8.402  1.00  1.55           C  
ATOM    215  CG  ARG A  14      15.962 -11.549   7.313  1.00  1.55           C  
ATOM    216  CD  ARG A  14      17.190 -11.796   6.567  1.00  1.55           C  
ATOM    217  NE  ARG A  14      17.306 -10.842   5.476  1.00  1.55           N  
ATOM    218  CZ  ARG A  14      18.377 -10.716   4.671  1.00  1.55           C  
ATOM    219  NH1 ARG A  14      19.434 -11.482   4.855  1.00  1.55           N  
ATOM    220  NH2 ARG A  14      18.368  -9.826   3.697  1.00  1.55           N  
ATOM    221  H   ARG A  14      15.284 -10.480   9.925  1.00  1.55           H  
ATOM    222  HA  ARG A  14      13.634 -12.097   8.324  1.00  1.55           H  
ATOM    223 1HB  ARG A  14      16.514 -12.505   9.120  1.00  1.55           H  
ATOM    224 2HB  ARG A  14      15.678 -13.538   7.964  1.00  1.55           H  
ATOM    225 1HG  ARG A  14      15.127 -11.540   6.608  1.00  1.55           H  
ATOM    226 2HG  ARG A  14      16.058 -10.564   7.765  1.00  1.55           H  
ATOM    227 1HD  ARG A  14      18.052 -11.680   7.223  1.00  1.55           H  
ATOM    228 2HD  ARG A  14      17.173 -12.800   6.149  1.00  1.55           H  
ATOM    229  HE  ARG A  14      16.482 -10.240   5.294  1.00  1.55           H  
ATOM    230 1HH1 ARG A  14      19.440 -12.164   5.601  1.00  1.55           H  
ATOM    231 2HH1 ARG A  14      20.236 -11.388   4.252  1.00  1.55           H  
ATOM    232 1HH2 ARG A  14      17.555  -9.235   3.551  1.00  1.55           H  
ATOM    233 2HH2 ARG A  14      19.169  -9.732   3.096  1.00  1.55           H  
ATOM    234  N   ARG A  15      13.142 -14.306   9.220  1.00  1.24           N  
ATOM    235  CA  ARG A  15      12.442 -15.515   9.674  1.00  1.24           C  
ATOM    236  C   ARG A  15      11.069 -15.213  10.285  1.00  1.24           C  
ATOM    237  O   ARG A  15      10.316 -16.143  10.573  1.00  1.24           O  
ATOM    238  CB  ARG A  15      13.245 -16.299  10.696  1.00  1.24           C  
ATOM    239  CG  ARG A  15      14.551 -16.870  10.199  1.00  1.24           C  
ATOM    240  CD  ARG A  15      15.345 -17.359  11.322  1.00  1.24           C  
ATOM    241  NE  ARG A  15      15.696 -16.245  12.181  1.00  1.24           N  
ATOM    242  CZ  ARG A  15      16.446 -16.332  13.299  1.00  1.24           C  
ATOM    243  NH1 ARG A  15      16.937 -17.496  13.683  1.00  1.24           N  
ATOM    244  NH2 ARG A  15      16.692 -15.248  14.013  1.00  1.24           N  
ATOM    245  H   ARG A  15      12.965 -14.038   8.266  1.00  1.24           H  
ATOM    246  HA  ARG A  15      12.291 -16.156   8.806  1.00  1.24           H  
ATOM    247 1HB  ARG A  15      13.411 -15.733  11.605  1.00  1.24           H  
ATOM    248 2HB  ARG A  15      12.644 -17.159  10.987  1.00  1.24           H  
ATOM    249 1HG  ARG A  15      14.348 -17.708   9.531  1.00  1.24           H  
ATOM    250 2HG  ARG A  15      15.126 -16.114   9.670  1.00  1.24           H  
ATOM    251 1HD  ARG A  15      14.772 -18.081  11.905  1.00  1.24           H  
ATOM    252 2HD  ARG A  15      16.263 -17.822  10.960  1.00  1.24           H  
ATOM    253  HE  ARG A  15      15.309 -15.317  11.917  1.00  1.24           H  
ATOM    254 1HH1 ARG A  15      16.751 -18.328  13.139  1.00  1.24           H  
ATOM    255 2HH1 ARG A  15      17.499 -17.556  14.521  1.00  1.24           H  
ATOM    256 1HH2 ARG A  15      16.317 -14.351  13.724  1.00  1.24           H  
ATOM    257 2HH2 ARG A  15      17.251 -15.311  14.847  1.00  1.24           H  
ATOM    258  N   ILE A  16      10.707 -13.933  10.415  1.00  0.99           N  
ATOM    259  CA  ILE A  16       9.353 -13.569  10.838  1.00  0.99           C  
ATOM    260  C   ILE A  16       8.627 -12.812   9.732  1.00  0.99           C  
ATOM    261  O   ILE A  16       9.120 -11.792   9.250  1.00  0.99           O  
ATOM    262  CB  ILE A  16       9.364 -12.686  12.094  1.00  0.99           C  
ATOM    263  CG1 ILE A  16       9.989 -13.416  13.268  1.00  0.99           C  
ATOM    264  CG2 ILE A  16       7.958 -12.238  12.431  1.00  0.99           C  
ATOM    265  CD1 ILE A  16      10.205 -12.519  14.465  1.00  0.99           C  
ATOM    266  H   ILE A  16      11.371 -13.179  10.234  1.00  0.99           H  
ATOM    267  HA  ILE A  16       8.792 -14.478  11.050  1.00  0.99           H  
ATOM    268  HB  ILE A  16       9.983 -11.806  11.899  1.00  0.99           H  
ATOM    269 1HG1 ILE A  16       9.335 -14.243  13.560  1.00  0.99           H  
ATOM    270 2HG1 ILE A  16      10.954 -13.825  12.964  1.00  0.99           H  
ATOM    271 1HG2 ILE A  16       7.996 -11.598  13.305  1.00  0.99           H  
ATOM    272 2HG2 ILE A  16       7.540 -11.685  11.594  1.00  0.99           H  
ATOM    273 3HG2 ILE A  16       7.336 -13.102  12.639  1.00  0.99           H  
ATOM    274 1HD1 ILE A  16      10.653 -13.091  15.275  1.00  0.99           H  
ATOM    275 2HD1 ILE A  16      10.873 -11.702  14.188  1.00  0.99           H  
ATOM    276 3HD1 ILE A  16       9.251 -12.113  14.796  1.00  0.99           H  
ATOM    277  N   ARG A  17       7.456 -13.303   9.314  1.00  0.81           N  
ATOM    278  CA  ARG A  17       6.697 -12.608   8.284  1.00  0.81           C  
ATOM    279  C   ARG A  17       5.312 -12.214   8.785  1.00  0.81           C  
ATOM    280  O   ARG A  17       4.778 -11.183   8.370  1.00  0.81           O  
ATOM    281  CB  ARG A  17       6.581 -13.451   7.026  1.00  0.81           C  
ATOM    282  CG  ARG A  17       7.919 -13.773   6.357  1.00  0.81           C  
ATOM    283  CD  ARG A  17       8.607 -12.530   5.873  1.00  0.81           C  
ATOM    284  NE  ARG A  17       9.890 -12.815   5.241  1.00  0.81           N  
ATOM    285  CZ  ARG A  17      10.834 -11.884   4.963  1.00  0.81           C  
ATOM    286  NH1 ARG A  17      10.638 -10.625   5.280  1.00  0.81           N  
ATOM    287  NH2 ARG A  17      11.961 -12.243   4.371  1.00  0.81           N  
ATOM    288  H   ARG A  17       7.065 -14.169   9.699  1.00  0.81           H  
ATOM    289  HA  ARG A  17       7.226 -11.692   8.019  1.00  0.81           H  
ATOM    290 1HB  ARG A  17       6.098 -14.400   7.277  1.00  0.81           H  
ATOM    291 2HB  ARG A  17       5.950 -12.943   6.299  1.00  0.81           H  
ATOM    292 1HG  ARG A  17       8.573 -14.277   7.071  1.00  0.81           H  
ATOM    293 2HG  ARG A  17       7.748 -14.425   5.502  1.00  0.81           H  
ATOM    294 1HD  ARG A  17       7.972 -12.035   5.138  1.00  0.81           H  
ATOM    295 2HD  ARG A  17       8.781 -11.852   6.707  1.00  0.81           H  
ATOM    296  HE  ARG A  17      10.082 -13.772   4.980  1.00  0.81           H  
ATOM    297 1HH1 ARG A  17       9.785 -10.340   5.737  1.00  0.81           H  
ATOM    298 2HH1 ARG A  17      11.363  -9.920   5.067  1.00  0.81           H  
ATOM    299 1HH2 ARG A  17      12.117 -13.207   4.122  1.00  0.81           H  
ATOM    300 2HH2 ARG A  17      12.672 -11.540   4.161  1.00  0.81           H  
ATOM    301  N   ARG A  18       4.743 -13.042   9.674  1.00  0.69           N  
ATOM    302  CA  ARG A  18       3.392 -12.830  10.206  1.00  0.69           C  
ATOM    303  C   ARG A  18       3.393 -12.616  11.730  1.00  0.69           C  
ATOM    304  O   ARG A  18       3.663 -13.537  12.525  1.00  0.69           O  
ATOM    305  CB  ARG A  18       2.474 -13.994   9.828  1.00  0.69           C  
ATOM    306  CG  ARG A  18       2.200 -14.130   8.306  1.00  0.69           C  
ATOM    307  CD  ARG A  18       1.259 -15.249   7.960  1.00  0.69           C  
ATOM    308  NE  ARG A  18       1.837 -16.570   8.188  1.00  0.69           N  
ATOM    309  CZ  ARG A  18       2.603 -17.247   7.305  1.00  0.69           C  
ATOM    310  NH1 ARG A  18       2.859 -16.732   6.115  1.00  0.69           N  
ATOM    311  NH2 ARG A  18       3.101 -18.431   7.624  1.00  0.69           N  
ATOM    312  H   ARG A  18       5.249 -13.889   9.938  1.00  0.69           H  
ATOM    313  HA  ARG A  18       2.982 -11.931   9.745  1.00  0.69           H  
ATOM    314 1HB  ARG A  18       2.916 -14.937  10.168  1.00  0.69           H  
ATOM    315 2HB  ARG A  18       1.513 -13.880  10.329  1.00  0.69           H  
ATOM    316 1HG  ARG A  18       1.755 -13.222   7.941  1.00  0.69           H  
ATOM    317 2HG  ARG A  18       3.142 -14.306   7.786  1.00  0.69           H  
ATOM    318 1HD  ARG A  18       0.363 -15.164   8.576  1.00  0.69           H  
ATOM    319 2HD  ARG A  18       0.980 -15.172   6.909  1.00  0.69           H  
ATOM    320  HE  ARG A  18       1.656 -17.008   9.092  1.00  0.69           H  
ATOM    321 1HH1 ARG A  18       2.481 -15.828   5.866  1.00  0.69           H  
ATOM    322 2HH1 ARG A  18       3.431 -17.240   5.457  1.00  0.69           H  
ATOM    323 1HH2 ARG A  18       2.929 -18.835   8.540  1.00  0.69           H  
ATOM    324 2HH2 ARG A  18       3.674 -18.928   6.966  1.00  0.69           H  
ATOM    325  N   ILE A  19       3.085 -11.381  12.120  1.00  0.62           N  
ATOM    326  CA  ILE A  19       3.122 -10.976  13.520  1.00  0.62           C  
ATOM    327  C   ILE A  19       1.717 -10.688  14.037  1.00  0.62           C  
ATOM    328  O   ILE A  19       1.002  -9.880  13.439  1.00  0.62           O  
ATOM    329  CB  ILE A  19       3.982  -9.713  13.686  1.00  0.62           C  
ATOM    330  CG1 ILE A  19       5.394  -9.982  13.190  1.00  0.62           C  
ATOM    331  CG2 ILE A  19       4.001  -9.286  15.133  1.00  0.62           C  
ATOM    332  CD1 ILE A  19       6.256  -8.799  13.118  1.00  0.62           C  
ATOM    333  H   ILE A  19       2.835 -10.693  11.405  1.00  0.62           H  
ATOM    334  HA  ILE A  19       3.548 -11.782  14.111  1.00  0.62           H  
ATOM    335  HB  ILE A  19       3.569  -8.916  13.078  1.00  0.62           H  
ATOM    336 1HG1 ILE A  19       5.850 -10.660  13.833  1.00  0.62           H  
ATOM    337 2HG1 ILE A  19       5.343 -10.419  12.194  1.00  0.62           H  
ATOM    338 1HG2 ILE A  19       4.602  -8.388  15.243  1.00  0.62           H  
ATOM    339 2HG2 ILE A  19       2.989  -9.089  15.466  1.00  0.62           H  
ATOM    340 3HG2 ILE A  19       4.420 -10.070  15.732  1.00  0.62           H  
ATOM    341 1HD1 ILE A  19       7.241  -9.087  12.771  1.00  0.62           H  
ATOM    342 2HD1 ILE A  19       5.821  -8.078  12.427  1.00  0.62           H  
ATOM    343 3HD1 ILE A  19       6.343  -8.366  14.103  1.00  0.62           H  
ATOM    344  N   HIS A  20       1.330 -11.362  15.122  1.00  0.59           N  
ATOM    345  CA  HIS A  20       0.001 -11.198  15.715  1.00  0.59           C  
ATOM    346  C   HIS A  20       0.105 -10.450  17.041  1.00  0.59           C  
ATOM    347  O   HIS A  20       0.846 -10.879  17.915  1.00  0.59           O  
ATOM    348  CB  HIS A  20      -0.659 -12.561  15.968  1.00  0.59           C  
ATOM    349  CG  HIS A  20      -2.057 -12.481  16.507  1.00  0.59           C  
ATOM    350  ND1 HIS A  20      -3.155 -12.182  15.713  1.00  0.59           N  
ATOM    351  CD2 HIS A  20      -2.532 -12.644  17.760  1.00  0.59           C  
ATOM    352  CE1 HIS A  20      -4.245 -12.182  16.473  1.00  0.59           C  
ATOM    353  NE2 HIS A  20      -3.884 -12.461  17.710  1.00  0.59           N  
ATOM    354  H   HIS A  20       1.988 -12.020  15.541  1.00  0.59           H  
ATOM    355  HA  HIS A  20      -0.629 -10.636  15.042  1.00  0.59           H  
ATOM    356 1HB  HIS A  20      -0.689 -13.119  15.032  1.00  0.59           H  
ATOM    357 2HB  HIS A  20      -0.051 -13.132  16.670  1.00  0.59           H  
ATOM    358  HD2 HIS A  20      -1.955 -12.882  18.647  1.00  0.59           H  
ATOM    359  HE1 HIS A  20      -5.261 -11.979  16.135  1.00  0.59           H  
ATOM    360  HE2 HIS A  20      -4.502 -12.535  18.532  1.00  0.59           H  
ATOM    361  N   PHE A  21      -0.632  -9.359  17.200  1.00  0.59           N  
ATOM    362  CA  PHE A  21      -0.575  -8.574  18.435  1.00  0.59           C  
ATOM    363  C   PHE A  21      -1.799  -8.725  19.330  1.00  0.59           C  
ATOM    364  O   PHE A  21      -2.926  -8.547  18.871  1.00  0.59           O  
ATOM    365  CB  PHE A  21      -0.459  -7.109  18.088  1.00  0.59           C  
ATOM    366  CG  PHE A  21       0.780  -6.721  17.476  1.00  0.59           C  
ATOM    367  CD1 PHE A  21       1.021  -6.815  16.153  1.00  0.59           C  
ATOM    368  CD2 PHE A  21       1.701  -6.249  18.251  1.00  0.59           C  
ATOM    369  CE1 PHE A  21       2.250  -6.406  15.666  1.00  0.59           C  
ATOM    370  CE2 PHE A  21       2.893  -5.836  17.814  1.00  0.59           C  
ATOM    371  CZ  PHE A  21       3.169  -5.921  16.536  1.00  0.59           C  
ATOM    372  H   PHE A  21      -1.210  -9.048  16.420  1.00  0.59           H  
ATOM    373  HA  PHE A  21       0.301  -8.882  19.002  1.00  0.59           H  
ATOM    374 1HB  PHE A  21      -1.240  -6.864  17.423  1.00  0.59           H  
ATOM    375 2HB  PHE A  21      -0.597  -6.511  18.994  1.00  0.59           H  
ATOM    376  HD1 PHE A  21       0.250  -7.220  15.511  1.00  0.59           H  
ATOM    377  HD2 PHE A  21       1.462  -6.229  19.269  1.00  0.59           H  
ATOM    378  HE1 PHE A  21       2.493  -6.473  14.618  1.00  0.59           H  
ATOM    379  HE2 PHE A  21       3.639  -5.444  18.506  1.00  0.59           H  
ATOM    380  HZ  PHE A  21       4.115  -5.616  16.233  1.00  0.59           H  
ATOM    381  N   VAL A  22      -1.576  -8.971  20.623  1.00  0.61           N  
ATOM    382  CA  VAL A  22      -2.691  -9.094  21.560  1.00  0.61           C  
ATOM    383  C   VAL A  22      -2.692  -7.862  22.491  1.00  0.61           C  
ATOM    384  O   VAL A  22      -1.756  -7.641  23.281  1.00  0.61           O  
ATOM    385  CB  VAL A  22      -2.565 -10.411  22.349  1.00  0.61           C  
ATOM    386  CG1 VAL A  22      -3.724 -10.575  23.297  1.00  0.61           C  
ATOM    387  CG2 VAL A  22      -2.492 -11.568  21.400  1.00  0.61           C  
ATOM    388  H   VAL A  22      -0.621  -9.117  20.943  1.00  0.61           H  
ATOM    389  HA  VAL A  22      -3.632  -9.116  21.003  1.00  0.61           H  
ATOM    390  HB  VAL A  22      -1.656 -10.379  22.945  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22      -3.616 -11.501  23.853  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22      -3.771  -9.742  23.979  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22      -4.637 -10.616  22.712  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22      -2.392 -12.489  21.967  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22      -3.403 -11.604  20.803  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22      -1.631 -11.446  20.744  1.00  0.61           H  
ATOM    397  N   GLY A  23      -3.762  -7.062  22.373  1.00  0.65           N  
ATOM    398  CA  GLY A  23      -3.889  -5.753  23.024  1.00  0.65           C  
ATOM    399  C   GLY A  23      -3.504  -4.688  21.986  1.00  0.65           C  
ATOM    400  O   GLY A  23      -2.965  -3.618  22.305  1.00  0.65           O  
ATOM    401  H   GLY A  23      -4.507  -7.339  21.737  1.00  0.65           H  
ATOM    402 1HA  GLY A  23      -4.919  -5.597  23.354  1.00  0.65           H  
ATOM    403 2HA  GLY A  23      -3.238  -5.696  23.894  1.00  0.65           H  
ATOM    404  N   ILE A  24      -3.778  -5.019  20.720  1.00  0.71           N  
ATOM    405  CA  ILE A  24      -3.412  -4.211  19.562  1.00  0.71           C  
ATOM    406  C   ILE A  24      -4.058  -2.830  19.483  1.00  0.71           C  
ATOM    407  O   ILE A  24      -3.553  -1.972  18.760  1.00  0.71           O  
ATOM    408  CB  ILE A  24      -3.698  -4.940  18.238  1.00  0.71           C  
ATOM    409  CG1 ILE A  24      -2.857  -4.260  17.148  1.00  0.71           C  
ATOM    410  CG2 ILE A  24      -5.174  -4.890  17.874  1.00  0.71           C  
ATOM    411  CD1 ILE A  24      -2.794  -4.966  15.766  1.00  0.71           C  
ATOM    412  H   ILE A  24      -4.284  -5.887  20.565  1.00  0.71           H  
ATOM    413  HA  ILE A  24      -2.344  -4.056  19.598  1.00  0.71           H  
ATOM    414  HB  ILE A  24      -3.386  -5.977  18.324  1.00  0.71           H  
ATOM    415 1HG1 ILE A  24      -3.251  -3.286  17.037  1.00  0.71           H  
ATOM    416 2HG1 ILE A  24      -1.832  -4.168  17.519  1.00  0.71           H  
ATOM    417 1HG2 ILE A  24      -5.325  -5.410  16.936  1.00  0.71           H  
ATOM    418 2HG2 ILE A  24      -5.748  -5.367  18.649  1.00  0.71           H  
ATOM    419 3HG2 ILE A  24      -5.497  -3.856  17.765  1.00  0.71           H  
ATOM    420 1HD1 ILE A  24      -2.176  -4.383  15.086  1.00  0.71           H  
ATOM    421 2HD1 ILE A  24      -2.372  -5.945  15.847  1.00  0.71           H  
ATOM    422 3HD1 ILE A  24      -3.786  -5.047  15.367  1.00  0.71           H  
ATOM    423  N   GLY A  25      -5.181  -2.606  20.178  1.00  0.76           N  
ATOM    424  CA  GLY A  25      -5.838  -1.313  20.117  1.00  0.76           C  
ATOM    425  C   GLY A  25      -5.214  -0.293  21.067  1.00  0.76           C  
ATOM    426  O   GLY A  25      -5.676   0.851  21.131  1.00  0.76           O  
ATOM    427  H   GLY A  25      -5.593  -3.310  20.802  1.00  0.76           H  
ATOM    428 1HA  GLY A  25      -5.796  -0.935  19.097  1.00  0.76           H  
ATOM    429 2HA  GLY A  25      -6.891  -1.444  20.367  1.00  0.76           H  
ATOM    430  N   GLY A  26      -4.203  -0.703  21.846  1.00  0.81           N  
ATOM    431  CA  GLY A  26      -3.574   0.220  22.778  1.00  0.81           C  
ATOM    432  C   GLY A  26      -2.564   1.111  22.068  1.00  0.81           C  
ATOM    433  O   GLY A  26      -1.844   0.677  21.153  1.00  0.81           O  
ATOM    434  H   GLY A  26      -3.858  -1.663  21.792  1.00  0.81           H  
ATOM    435 1HA  GLY A  26      -4.334   0.831  23.258  1.00  0.81           H  
ATOM    436 2HA  GLY A  26      -3.075  -0.347  23.562  1.00  0.81           H  
ATOM    437  N   VAL A  27      -2.407   2.339  22.543  1.00  0.83           N  
ATOM    438  CA  VAL A  27      -1.436   3.177  21.873  1.00  0.83           C  
ATOM    439  C   VAL A  27      -0.047   2.747  22.294  1.00  0.83           C  
ATOM    440  O   VAL A  27       0.225   2.539  23.476  1.00  0.83           O  
ATOM    441  CB  VAL A  27      -1.662   4.671  22.111  1.00  0.83           C  
ATOM    442  CG1 VAL A  27      -0.577   5.444  21.431  1.00  0.83           C  
ATOM    443  CG2 VAL A  27      -2.989   5.073  21.539  1.00  0.83           C  
ATOM    444  H   VAL A  27      -2.971   2.686  23.308  1.00  0.83           H  
ATOM    445  HA  VAL A  27      -1.538   3.022  20.812  1.00  0.83           H  
ATOM    446  HB  VAL A  27      -1.623   4.888  23.181  1.00  0.83           H  
ATOM    447 1HG1 VAL A  27      -0.733   6.498  21.580  1.00  0.83           H  
ATOM    448 2HG1 VAL A  27       0.375   5.165  21.820  1.00  0.83           H  
ATOM    449 3HG1 VAL A  27      -0.601   5.224  20.378  1.00  0.83           H  
ATOM    450 1HG2 VAL A  27      -3.143   6.140  21.696  1.00  0.83           H  
ATOM    451 2HG2 VAL A  27      -2.988   4.856  20.470  1.00  0.83           H  
ATOM    452 3HG2 VAL A  27      -3.785   4.512  22.025  1.00  0.83           H  
ATOM    453  N   GLY A  28       0.793   2.525  21.305  1.00  0.83           N  
ATOM    454  CA  GLY A  28       2.156   2.049  21.472  1.00  0.83           C  
ATOM    455  C   GLY A  28       2.248   0.623  20.943  1.00  0.83           C  
ATOM    456  O   GLY A  28       3.224   0.256  20.283  1.00  0.83           O  
ATOM    457  H   GLY A  28       0.460   2.721  20.372  1.00  0.83           H  
ATOM    458 1HA  GLY A  28       2.842   2.703  20.930  1.00  0.83           H  
ATOM    459 2HA  GLY A  28       2.436   2.080  22.525  1.00  0.83           H  
ATOM    460  N   MET A  29       1.186  -0.180  21.145  1.00  0.81           N  
ATOM    461  CA  MET A  29       1.211  -1.520  20.570  1.00  0.81           C  
ATOM    462  C   MET A  29       0.964  -1.306  19.111  1.00  0.81           C  
ATOM    463  O   MET A  29       1.632  -1.869  18.239  1.00  0.81           O  
ATOM    464  CB  MET A  29       0.134  -2.447  21.113  1.00  0.81           C  
ATOM    465  CG  MET A  29       0.317  -3.844  20.603  1.00  0.81           C  
ATOM    466  SD  MET A  29       1.832  -4.578  21.182  1.00  0.81           S  
ATOM    467  CE  MET A  29       1.182  -5.363  22.586  1.00  0.81           C  
ATOM    468  H   MET A  29       0.357   0.148  21.643  1.00  0.81           H  
ATOM    469  HA  MET A  29       2.195  -1.967  20.690  1.00  0.81           H  
ATOM    470 1HB  MET A  29       0.154  -2.457  22.200  1.00  0.81           H  
ATOM    471 2HB  MET A  29      -0.858  -2.093  20.802  1.00  0.81           H  
ATOM    472 1HG  MET A  29      -0.508  -4.464  20.942  1.00  0.81           H  
ATOM    473 2HG  MET A  29       0.322  -3.835  19.512  1.00  0.81           H  
ATOM    474 1HE  MET A  29       1.961  -5.901  23.094  1.00  0.81           H  
ATOM    475 2HE  MET A  29       0.766  -4.609  23.222  1.00  0.81           H  
ATOM    476 3HE  MET A  29       0.399  -6.067  22.284  1.00  0.81           H  
ATOM    477  N   CYS A  30       0.015  -0.407  18.855  1.00  0.79           N  
ATOM    478  CA  CYS A  30      -0.342  -0.052  17.506  1.00  0.79           C  
ATOM    479  C   CYS A  30       0.804   0.672  16.842  1.00  0.79           C  
ATOM    480  O   CYS A  30       0.965   0.618  15.632  1.00  0.79           O  
ATOM    481  CB  CYS A  30      -1.505   0.900  17.526  1.00  0.79           C  
ATOM    482  SG  CYS A  30      -1.077   2.519  18.165  1.00  0.79           S  
ATOM    483  H   CYS A  30      -0.509   0.004  19.633  1.00  0.79           H  
ATOM    484  HA  CYS A  30      -0.600  -0.953  16.955  1.00  0.79           H  
ATOM    485 1HB  CYS A  30      -1.905   1.029  16.526  1.00  0.79           H  
ATOM    486 2HB  CYS A  30      -2.272   0.467  18.159  1.00  0.79           H  
ATOM    487  HG  CYS A  30      -0.078   2.740  17.291  1.00  0.79           H  
ATOM    488  N   GLY A  31       1.639   1.319  17.650  1.00  0.76           N  
ATOM    489  CA  GLY A  31       2.772   2.054  17.141  1.00  0.76           C  
ATOM    490  C   GLY A  31       3.680   1.077  16.438  1.00  0.76           C  
ATOM    491  O   GLY A  31       3.998   1.222  15.257  1.00  0.76           O  
ATOM    492  H   GLY A  31       1.469   1.292  18.641  1.00  0.76           H  
ATOM    493 1HA  GLY A  31       2.406   2.801  16.444  1.00  0.76           H  
ATOM    494 2HA  GLY A  31       3.297   2.559  17.953  1.00  0.76           H  
ATOM    495  N   ILE A  32       4.032   0.030  17.175  1.00  0.74           N  
ATOM    496  CA  ILE A  32       4.889  -1.013  16.649  1.00  0.74           C  
ATOM    497  C   ILE A  32       4.206  -1.704  15.471  1.00  0.74           C  
ATOM    498  O   ILE A  32       4.855  -1.944  14.447  1.00  0.74           O  
ATOM    499  CB  ILE A  32       5.211  -2.010  17.773  1.00  0.74           C  
ATOM    500  CG1 ILE A  32       6.121  -1.284  18.759  1.00  0.74           C  
ATOM    501  CG2 ILE A  32       5.865  -3.265  17.237  1.00  0.74           C  
ATOM    502  CD1 ILE A  32       6.322  -1.984  20.046  1.00  0.74           C  
ATOM    503  H   ILE A  32       3.720  -0.013  18.145  1.00  0.74           H  
ATOM    504  HA  ILE A  32       5.813  -0.575  16.306  1.00  0.74           H  
ATOM    505  HB  ILE A  32       4.289  -2.273  18.298  1.00  0.74           H  
ATOM    506 1HG1 ILE A  32       7.090  -1.116  18.299  1.00  0.74           H  
ATOM    507 2HG1 ILE A  32       5.664  -0.323  18.971  1.00  0.74           H  
ATOM    508 1HG2 ILE A  32       6.081  -3.946  18.058  1.00  0.74           H  
ATOM    509 2HG2 ILE A  32       5.182  -3.724  16.557  1.00  0.74           H  
ATOM    510 3HG2 ILE A  32       6.781  -3.019  16.719  1.00  0.74           H  
ATOM    511 1HD1 ILE A  32       6.949  -1.379  20.685  1.00  0.74           H  
ATOM    512 2HD1 ILE A  32       5.352  -2.114  20.501  1.00  0.74           H  
ATOM    513 3HD1 ILE A  32       6.791  -2.955  19.882  1.00  0.74           H  
ATOM    514  N   ALA A  33       2.909  -1.994  15.577  1.00  0.74           N  
ATOM    515  CA  ALA A  33       2.202  -2.631  14.473  1.00  0.74           C  
ATOM    516  C   ALA A  33       2.264  -1.784  13.190  1.00  0.74           C  
ATOM    517  O   ALA A  33       2.522  -2.330  12.114  1.00  0.74           O  
ATOM    518  CB  ALA A  33       0.752  -2.865  14.861  1.00  0.74           C  
ATOM    519  H   ALA A  33       2.413  -1.792  16.448  1.00  0.74           H  
ATOM    520  HA  ALA A  33       2.679  -3.588  14.271  1.00  0.74           H  
ATOM    521 1HB  ALA A  33       0.223  -3.349  14.059  1.00  0.74           H  
ATOM    522 2HB  ALA A  33       0.709  -3.486  15.758  1.00  0.74           H  
ATOM    523 3HB  ALA A  33       0.295  -1.914  15.061  1.00  0.74           H  
ATOM    524  N   GLU A  34       2.102  -0.449  13.284  1.00  0.76           N  
ATOM    525  CA  GLU A  34       2.173   0.387  12.077  1.00  0.76           C  
ATOM    526  C   GLU A  34       3.576   0.376  11.484  1.00  0.76           C  
ATOM    527  O   GLU A  34       3.743   0.311  10.261  1.00  0.76           O  
ATOM    528  CB  GLU A  34       1.727   1.846  12.331  1.00  0.76           C  
ATOM    529  CG  GLU A  34       0.219   2.012  12.608  1.00  0.76           C  
ATOM    530  CD  GLU A  34      -0.300   3.455  12.757  1.00  0.76           C  
ATOM    531  OE1 GLU A  34       0.349   4.384  12.343  1.00  0.76           O  
ATOM    532  OE2 GLU A  34      -1.380   3.610  13.298  1.00  0.76           O  
ATOM    533  H   GLU A  34       1.895  -0.021  14.186  1.00  0.76           H  
ATOM    534  HA  GLU A  34       1.499  -0.033  11.336  1.00  0.76           H  
ATOM    535 1HB  GLU A  34       2.269   2.239  13.196  1.00  0.76           H  
ATOM    536 2HB  GLU A  34       1.987   2.463  11.472  1.00  0.76           H  
ATOM    537 1HG  GLU A  34      -0.326   1.531  11.798  1.00  0.76           H  
ATOM    538 2HG  GLU A  34      -0.005   1.482  13.515  1.00  0.76           H  
ATOM    539  N   VAL A  35       4.596   0.374  12.346  1.00  0.79           N  
ATOM    540  CA  VAL A  35       5.968   0.337  11.858  1.00  0.79           C  
ATOM    541  C   VAL A  35       6.202  -0.976  11.111  1.00  0.79           C  
ATOM    542  O   VAL A  35       6.698  -0.979   9.983  1.00  0.79           O  
ATOM    543  CB  VAL A  35       6.962   0.501  13.038  1.00  0.79           C  
ATOM    544  CG1 VAL A  35       8.375   0.242  12.573  1.00  0.79           C  
ATOM    545  CG2 VAL A  35       6.854   1.942  13.594  1.00  0.79           C  
ATOM    546  H   VAL A  35       4.408   0.434  13.350  1.00  0.79           H  
ATOM    547  HA  VAL A  35       6.116   1.166  11.166  1.00  0.79           H  
ATOM    548  HB  VAL A  35       6.721  -0.223  13.818  1.00  0.79           H  
ATOM    549 1HG1 VAL A  35       9.062   0.356  13.408  1.00  0.79           H  
ATOM    550 2HG1 VAL A  35       8.440  -0.766  12.188  1.00  0.79           H  
ATOM    551 3HG1 VAL A  35       8.627   0.949  11.797  1.00  0.79           H  
ATOM    552 1HG2 VAL A  35       7.539   2.075  14.428  1.00  0.79           H  
ATOM    553 2HG2 VAL A  35       7.102   2.651  12.809  1.00  0.79           H  
ATOM    554 3HG2 VAL A  35       5.841   2.125  13.931  1.00  0.79           H  
ATOM    555  N   LEU A  36       5.774  -2.081  11.709  1.00  0.83           N  
ATOM    556  CA  LEU A  36       5.934  -3.387  11.097  1.00  0.83           C  
ATOM    557  C   LEU A  36       5.148  -3.498   9.783  1.00  0.83           C  
ATOM    558  O   LEU A  36       5.644  -4.039   8.795  1.00  0.83           O  
ATOM    559  CB  LEU A  36       5.495  -4.423  12.110  1.00  0.83           C  
ATOM    560  CG  LEU A  36       6.403  -4.553  13.324  1.00  0.83           C  
ATOM    561  CD1 LEU A  36       5.708  -5.345  14.254  1.00  0.83           C  
ATOM    562  CD2 LEU A  36       7.716  -5.185  12.973  1.00  0.83           C  
ATOM    563  H   LEU A  36       5.349  -2.014  12.634  1.00  0.83           H  
ATOM    564  HA  LEU A  36       6.987  -3.539  10.886  1.00  0.83           H  
ATOM    565 1HB  LEU A  36       4.507  -4.148  12.470  1.00  0.83           H  
ATOM    566 2HB  LEU A  36       5.431  -5.395  11.627  1.00  0.83           H  
ATOM    567  HG  LEU A  36       6.588  -3.573  13.757  1.00  0.83           H  
ATOM    568 1HD1 LEU A  36       6.298  -5.458  15.159  1.00  0.83           H  
ATOM    569 2HD1 LEU A  36       4.792  -4.819  14.452  1.00  0.83           H  
ATOM    570 3HD1 LEU A  36       5.495  -6.294  13.837  1.00  0.83           H  
ATOM    571 1HD2 LEU A  36       8.322  -5.279  13.874  1.00  0.83           H  
ATOM    572 2HD2 LEU A  36       7.542  -6.169  12.552  1.00  0.83           H  
ATOM    573 3HD2 LEU A  36       8.229  -4.567  12.253  1.00  0.83           H  
ATOM    574  N   LEU A  37       3.946  -2.938   9.711  1.00  0.87           N  
ATOM    575  CA  LEU A  37       3.245  -3.008   8.434  1.00  0.87           C  
ATOM    576  C   LEU A  37       4.043  -2.268   7.358  1.00  0.87           C  
ATOM    577  O   LEU A  37       4.238  -2.770   6.249  1.00  0.87           O  
ATOM    578  CB  LEU A  37       1.851  -2.373   8.557  1.00  0.87           C  
ATOM    579  CG  LEU A  37       0.784  -3.154   9.339  1.00  0.87           C  
ATOM    580  CD1 LEU A  37      -0.393  -2.257   9.609  1.00  0.87           C  
ATOM    581  CD2 LEU A  37       0.316  -4.343   8.473  1.00  0.87           C  
ATOM    582  H   LEU A  37       3.517  -2.500  10.525  1.00  0.87           H  
ATOM    583  HA  LEU A  37       3.143  -4.054   8.146  1.00  0.87           H  
ATOM    584 1HB  LEU A  37       1.967  -1.403   9.049  1.00  0.87           H  
ATOM    585 2HB  LEU A  37       1.462  -2.195   7.555  1.00  0.87           H  
ATOM    586  HG  LEU A  37       1.188  -3.500  10.285  1.00  0.87           H  
ATOM    587 1HD1 LEU A  37      -1.130  -2.795  10.133  1.00  0.87           H  
ATOM    588 2HD1 LEU A  37      -0.080  -1.403  10.201  1.00  0.87           H  
ATOM    589 3HD1 LEU A  37      -0.795  -1.922   8.667  1.00  0.87           H  
ATOM    590 1HD2 LEU A  37      -0.467  -4.897   8.980  1.00  0.87           H  
ATOM    591 2HD2 LEU A  37      -0.085  -3.963   7.532  1.00  0.87           H  
ATOM    592 3HD2 LEU A  37       1.162  -5.004   8.268  1.00  0.87           H  
ATOM    593  N   ASN A  38       4.574  -1.099   7.709  1.00  0.89           N  
ATOM    594  CA  ASN A  38       5.327  -0.298   6.753  1.00  0.89           C  
ATOM    595  C   ASN A  38       6.665  -0.947   6.365  1.00  0.89           C  
ATOM    596  O   ASN A  38       7.178  -0.716   5.266  1.00  0.89           O  
ATOM    597  CB  ASN A  38       5.497   1.096   7.289  1.00  0.89           C  
ATOM    598  CG  ASN A  38       4.201   1.847   7.298  1.00  0.89           C  
ATOM    599  OD1 ASN A  38       3.236   1.460   6.624  1.00  0.89           O  
ATOM    600  ND2 ASN A  38       4.149   2.915   8.046  1.00  0.89           N  
ATOM    601  H   ASN A  38       4.414  -0.726   8.648  1.00  0.89           H  
ATOM    602  HA  ASN A  38       4.738  -0.228   5.841  1.00  0.89           H  
ATOM    603 1HB  ASN A  38       5.889   1.046   8.307  1.00  0.89           H  
ATOM    604 2HB  ASN A  38       6.202   1.637   6.678  1.00  0.89           H  
ATOM    605 1HD2 ASN A  38       3.305   3.450   8.094  1.00  0.89           H  
ATOM    606 2HD2 ASN A  38       4.944   3.182   8.580  1.00  0.89           H  
ATOM    607  N   LEU A  39       7.197  -1.800   7.241  1.00  0.89           N  
ATOM    608  CA  LEU A  39       8.431  -2.541   7.006  1.00  0.89           C  
ATOM    609  C   LEU A  39       8.229  -3.788   6.144  1.00  0.89           C  
ATOM    610  O   LEU A  39       9.198  -4.486   5.837  1.00  0.89           O  
ATOM    611  CB  LEU A  39       9.091  -2.977   8.321  1.00  0.89           C  
ATOM    612  CG  LEU A  39       9.693  -1.894   9.205  1.00  0.89           C  
ATOM    613  CD1 LEU A  39      10.088  -2.458  10.543  1.00  0.89           C  
ATOM    614  CD2 LEU A  39      10.902  -1.395   8.535  1.00  0.89           C  
ATOM    615  H   LEU A  39       6.738  -1.904   8.151  1.00  0.89           H  
ATOM    616  HA  LEU A  39       9.121  -1.880   6.483  1.00  0.89           H  
ATOM    617 1HB  LEU A  39       8.328  -3.456   8.916  1.00  0.89           H  
ATOM    618 2HB  LEU A  39       9.868  -3.708   8.104  1.00  0.89           H  
ATOM    619  HG  LEU A  39       8.992  -1.090   9.346  1.00  0.89           H  
ATOM    620 1HD1 LEU A  39      10.535  -1.674  11.147  1.00  0.89           H  
ATOM    621 2HD1 LEU A  39       9.207  -2.835  11.043  1.00  0.89           H  
ATOM    622 3HD1 LEU A  39      10.804  -3.268  10.403  1.00  0.89           H  
ATOM    623 1HD2 LEU A  39      11.353  -0.634   9.154  1.00  0.89           H  
ATOM    624 2HD2 LEU A  39      11.609  -2.215   8.400  1.00  0.89           H  
ATOM    625 3HD2 LEU A  39      10.638  -0.986   7.572  1.00  0.89           H  
ATOM    626  N   GLY A  40       6.984  -4.089   5.746  1.00  0.86           N  
ATOM    627  CA  GLY A  40       6.738  -5.262   4.919  1.00  0.86           C  
ATOM    628  C   GLY A  40       6.266  -6.517   5.659  1.00  0.86           C  
ATOM    629  O   GLY A  40       6.280  -7.604   5.077  1.00  0.86           O  
ATOM    630  H   GLY A  40       6.189  -3.500   6.008  1.00  0.86           H  
ATOM    631 1HA  GLY A  40       5.990  -4.996   4.173  1.00  0.86           H  
ATOM    632 2HA  GLY A  40       7.644  -5.496   4.366  1.00  0.86           H  
ATOM    633  N   TYR A  41       5.847  -6.396   6.918  1.00  0.81           N  
ATOM    634  CA  TYR A  41       5.361  -7.567   7.651  1.00  0.81           C  
ATOM    635  C   TYR A  41       3.851  -7.617   7.552  1.00  0.81           C  
ATOM    636  O   TYR A  41       3.188  -6.583   7.458  1.00  0.81           O  
ATOM    637  CB  TYR A  41       5.672  -7.487   9.138  1.00  0.81           C  
ATOM    638  CG  TYR A  41       7.099  -7.509   9.552  1.00  0.81           C  
ATOM    639  CD1 TYR A  41       7.770  -6.334   9.552  1.00  0.81           C  
ATOM    640  CD2 TYR A  41       7.714  -8.652  10.019  1.00  0.81           C  
ATOM    641  CE1 TYR A  41       9.019  -6.239   9.998  1.00  0.81           C  
ATOM    642  CE2 TYR A  41       9.011  -8.555  10.492  1.00  0.81           C  
ATOM    643  CZ  TYR A  41       9.639  -7.316  10.474  1.00  0.81           C  
ATOM    644  OH  TYR A  41      10.858  -7.140  10.968  1.00  0.81           O  
ATOM    645  H   TYR A  41       5.849  -5.490   7.389  1.00  0.81           H  
ATOM    646  HA  TYR A  41       5.772  -8.480   7.216  1.00  0.81           H  
ATOM    647 1HB  TYR A  41       5.228  -6.580   9.531  1.00  0.81           H  
ATOM    648 2HB  TYR A  41       5.169  -8.323   9.640  1.00  0.81           H  
ATOM    649  HD1 TYR A  41       7.296  -5.471   9.202  1.00  0.81           H  
ATOM    650  HD2 TYR A  41       7.184  -9.608  10.038  1.00  0.81           H  
ATOM    651  HE1 TYR A  41       9.523  -5.285   9.998  1.00  0.81           H  
ATOM    652  HE2 TYR A  41       9.517  -9.437  10.889  1.00  0.81           H  
ATOM    653  HH  TYR A  41      11.017  -7.833  11.606  1.00  0.81           H  
ATOM    654  N   GLU A  42       3.299  -8.812   7.592  1.00  0.74           N  
ATOM    655  CA  GLU A  42       1.858  -8.924   7.672  1.00  0.74           C  
ATOM    656  C   GLU A  42       1.524  -8.844   9.141  1.00  0.74           C  
ATOM    657  O   GLU A  42       2.151  -9.536   9.953  1.00  0.74           O  
ATOM    658  CB  GLU A  42       1.356 -10.226   7.059  1.00  0.74           C  
ATOM    659  CG  GLU A  42      -0.167 -10.384   7.055  1.00  0.74           C  
ATOM    660  CD  GLU A  42      -0.642 -11.674   6.419  1.00  0.74           C  
ATOM    661  OE1 GLU A  42       0.174 -12.407   5.914  1.00  0.74           O  
ATOM    662  OE2 GLU A  42      -1.823 -11.923   6.445  1.00  0.74           O  
ATOM    663  H   GLU A  42       3.878  -9.648   7.655  1.00  0.74           H  
ATOM    664  HA  GLU A  42       1.395  -8.082   7.159  1.00  0.74           H  
ATOM    665 1HB  GLU A  42       1.707 -10.303   6.030  1.00  0.74           H  
ATOM    666 2HB  GLU A  42       1.782 -11.046   7.607  1.00  0.74           H  
ATOM    667 1HG  GLU A  42      -0.525 -10.351   8.085  1.00  0.74           H  
ATOM    668 2HG  GLU A  42      -0.606  -9.539   6.524  1.00  0.74           H  
ATOM    669  N   VAL A  43       0.596  -7.972   9.489  1.00  0.68           N  
ATOM    670  CA  VAL A  43       0.239  -7.807  10.880  1.00  0.68           C  
ATOM    671  C   VAL A  43      -1.234  -8.016  11.141  1.00  0.68           C  
ATOM    672  O   VAL A  43      -2.095  -7.522  10.407  1.00  0.68           O  
ATOM    673  CB  VAL A  43       0.682  -6.435  11.422  1.00  0.68           C  
ATOM    674  CG1 VAL A  43       0.239  -6.288  12.815  1.00  0.68           C  
ATOM    675  CG2 VAL A  43       2.225  -6.297  11.347  1.00  0.68           C  
ATOM    676  H   VAL A  43       0.133  -7.425   8.776  1.00  0.68           H  
ATOM    677  HA  VAL A  43       0.778  -8.555  11.451  1.00  0.68           H  
ATOM    678  HB  VAL A  43       0.223  -5.663  10.872  1.00  0.68           H  
ATOM    679 1HG1 VAL A  43       0.566  -5.335  13.187  1.00  0.68           H  
ATOM    680 2HG1 VAL A  43      -0.842  -6.349  12.887  1.00  0.68           H  
ATOM    681 3HG1 VAL A  43       0.688  -7.087  13.377  1.00  0.68           H  
ATOM    682 1HG2 VAL A  43       2.514  -5.321  11.743  1.00  0.68           H  
ATOM    683 2HG2 VAL A  43       2.690  -7.078  11.934  1.00  0.68           H  
ATOM    684 3HG2 VAL A  43       2.559  -6.375  10.311  1.00  0.68           H  
ATOM    685  N   SER A  44      -1.493  -8.759  12.188  1.00  0.64           N  
ATOM    686  CA  SER A  44      -2.831  -9.032  12.642  1.00  0.64           C  
ATOM    687  C   SER A  44      -2.851  -8.812  14.132  1.00  0.64           C  
ATOM    688  O   SER A  44      -1.802  -8.628  14.751  1.00  0.64           O  
ATOM    689  CB  SER A  44      -3.238 -10.457  12.287  1.00  0.64           C  
ATOM    690  OG  SER A  44      -2.448 -11.409  12.965  1.00  0.64           O  
ATOM    691  H   SER A  44      -0.702  -9.147  12.703  1.00  0.64           H  
ATOM    692  HA  SER A  44      -3.514  -8.330  12.177  1.00  0.64           H  
ATOM    693 1HB  SER A  44      -4.289 -10.616  12.528  1.00  0.64           H  
ATOM    694 2HB  SER A  44      -3.131 -10.596  11.212  1.00  0.64           H  
ATOM    695  HG  SER A  44      -2.849 -11.537  13.856  1.00  0.64           H  
ATOM    696  N   GLY A  45      -4.018  -8.811  14.714  1.00  0.63           N  
ATOM    697  CA  GLY A  45      -4.067  -8.674  16.149  1.00  0.63           C  
ATOM    698  C   GLY A  45      -5.457  -8.722  16.685  1.00  0.63           C  
ATOM    699  O   GLY A  45      -6.415  -8.931  15.939  1.00  0.63           O  
ATOM    700  H   GLY A  45      -4.855  -8.900  14.141  1.00  0.63           H  
ATOM    701 1HA  GLY A  45      -3.476  -9.461  16.606  1.00  0.63           H  
ATOM    702 2HA  GLY A  45      -3.608  -7.739  16.445  1.00  0.63           H  
ATOM    703  N   SER A  46      -5.551  -8.531  17.977  1.00  0.65           N  
ATOM    704  CA  SER A  46      -6.819  -8.584  18.641  1.00  0.65           C  
ATOM    705  C   SER A  46      -6.894  -7.651  19.824  1.00  0.65           C  
ATOM    706  O   SER A  46      -5.872  -7.284  20.429  1.00  0.65           O  
ATOM    707  CB  SER A  46      -7.052  -9.997  19.115  1.00  0.65           C  
ATOM    708  OG  SER A  46      -6.118 -10.342  20.105  1.00  0.65           O  
ATOM    709  H   SER A  46      -4.692  -8.390  18.495  1.00  0.65           H  
ATOM    710  HA  SER A  46      -7.575  -8.297  17.926  1.00  0.65           H  
ATOM    711 1HB  SER A  46      -8.063 -10.099  19.503  1.00  0.65           H  
ATOM    712 2HB  SER A  46      -6.956 -10.679  18.271  1.00  0.65           H  
ATOM    713  HG  SER A  46      -5.976 -11.301  20.014  1.00  0.65           H  
ATOM    714  N   ASP A  47      -8.118  -7.306  20.182  1.00  0.70           N  
ATOM    715  CA  ASP A  47      -8.353  -6.461  21.341  1.00  0.70           C  
ATOM    716  C   ASP A  47      -9.758  -6.669  21.853  1.00  0.70           C  
ATOM    717  O   ASP A  47     -10.660  -6.948  21.082  1.00  0.70           O  
ATOM    718  CB  ASP A  47      -8.154  -4.983  21.006  1.00  0.70           C  
ATOM    719  CG  ASP A  47      -7.868  -4.169  22.244  1.00  0.70           C  
ATOM    720  OD1 ASP A  47      -8.744  -4.012  23.105  1.00  0.70           O  
ATOM    721  OD2 ASP A  47      -6.744  -3.682  22.312  1.00  0.70           O  
ATOM    722  H   ASP A  47      -8.891  -7.634  19.592  1.00  0.70           H  
ATOM    723  HA  ASP A  47      -7.658  -6.743  22.130  1.00  0.70           H  
ATOM    724 1HB  ASP A  47      -7.336  -4.865  20.308  1.00  0.70           H  
ATOM    725 2HB  ASP A  47      -9.060  -4.588  20.528  1.00  0.70           H  
ATOM    726  N   LEU A  48      -9.965  -6.509  23.146  1.00  0.77           N  
ATOM    727  CA  LEU A  48     -11.303  -6.649  23.698  1.00  0.77           C  
ATOM    728  C   LEU A  48     -12.272  -5.618  23.142  1.00  0.77           C  
ATOM    729  O   LEU A  48     -13.466  -5.896  23.009  1.00  0.77           O  
ATOM    730  CB  LEU A  48     -11.273  -6.515  25.217  1.00  0.77           C  
ATOM    731  CG  LEU A  48     -10.609  -7.647  25.973  1.00  0.77           C  
ATOM    732  CD1 LEU A  48     -10.533  -7.290  27.448  1.00  0.77           C  
ATOM    733  CD2 LEU A  48     -11.410  -8.916  25.752  1.00  0.77           C  
ATOM    734  H   LEU A  48      -9.190  -6.252  23.745  1.00  0.77           H  
ATOM    735  HA  LEU A  48     -11.674  -7.639  23.442  1.00  0.77           H  
ATOM    736 1HB  LEU A  48     -10.741  -5.596  25.464  1.00  0.77           H  
ATOM    737 2HB  LEU A  48     -12.297  -6.422  25.577  1.00  0.77           H  
ATOM    738  HG  LEU A  48      -9.592  -7.787  25.610  1.00  0.77           H  
ATOM    739 1HD1 LEU A  48     -10.052  -8.102  27.994  1.00  0.77           H  
ATOM    740 2HD1 LEU A  48      -9.954  -6.376  27.570  1.00  0.77           H  
ATOM    741 3HD1 LEU A  48     -11.540  -7.137  27.837  1.00  0.77           H  
ATOM    742 1HD2 LEU A  48     -10.944  -9.734  26.294  1.00  0.77           H  
ATOM    743 2HD2 LEU A  48     -12.426  -8.772  26.119  1.00  0.77           H  
ATOM    744 3HD2 LEU A  48     -11.432  -9.146  24.690  1.00  0.77           H  
ATOM    745  N   LYS A  49     -11.770  -4.419  22.849  1.00  0.85           N  
ATOM    746  CA  LYS A  49     -12.651  -3.364  22.357  1.00  0.85           C  
ATOM    747  C   LYS A  49     -12.146  -2.745  21.067  1.00  0.85           C  
ATOM    748  O   LYS A  49     -10.944  -2.645  20.839  1.00  0.85           O  
ATOM    749  CB  LYS A  49     -12.816  -2.274  23.417  1.00  0.85           C  
ATOM    750  CG  LYS A  49     -13.508  -2.742  24.703  1.00  0.85           C  
ATOM    751  CD  LYS A  49     -13.703  -1.594  25.685  1.00  0.85           C  
ATOM    752  CE  LYS A  49     -14.387  -2.068  26.963  1.00  0.85           C  
ATOM    753  NZ  LYS A  49     -14.587  -0.955  27.933  1.00  0.85           N  
ATOM    754  H   LYS A  49     -10.757  -4.250  22.961  1.00  0.85           H  
ATOM    755  HA  LYS A  49     -13.628  -3.798  22.148  1.00  0.85           H  
ATOM    756 1HB  LYS A  49     -11.833  -1.887  23.688  1.00  0.85           H  
ATOM    757 2HB  LYS A  49     -13.388  -1.444  22.997  1.00  0.85           H  
ATOM    758 1HG  LYS A  49     -14.479  -3.176  24.455  1.00  0.85           H  
ATOM    759 2HG  LYS A  49     -12.902  -3.511  25.181  1.00  0.85           H  
ATOM    760 1HD  LYS A  49     -12.733  -1.163  25.940  1.00  0.85           H  
ATOM    761 2HD  LYS A  49     -14.313  -0.819  25.220  1.00  0.85           H  
ATOM    762 1HE  LYS A  49     -15.356  -2.495  26.709  1.00  0.85           H  
ATOM    763 2HE  LYS A  49     -13.773  -2.838  27.431  1.00  0.85           H  
ATOM    764 1HZ  LYS A  49     -15.042  -1.309  28.763  1.00  0.85           H  
ATOM    765 2HZ  LYS A  49     -13.691  -0.560  28.183  1.00  0.85           H  
ATOM    766 3HZ  LYS A  49     -15.164  -0.241  27.513  1.00  0.85           H  
ATOM    767  N   GLY A  50     -13.065  -2.290  20.224  1.00  0.93           N  
ATOM    768  CA  GLY A  50     -12.635  -1.586  19.027  1.00  0.93           C  
ATOM    769  C   GLY A  50     -12.246  -0.174  19.424  1.00  0.93           C  
ATOM    770  O   GLY A  50     -12.697   0.327  20.457  1.00  0.93           O  
ATOM    771  H   GLY A  50     -14.048  -2.409  20.422  1.00  0.93           H  
ATOM    772 1HA  GLY A  50     -11.783  -2.092  18.574  1.00  0.93           H  
ATOM    773 2HA  GLY A  50     -13.438  -1.566  18.292  1.00  0.93           H  
ATOM    774  N   SER A  51     -11.456   0.482  18.593  1.00  0.98           N  
ATOM    775  CA  SER A  51     -11.044   1.858  18.867  1.00  0.98           C  
ATOM    776  C   SER A  51     -10.573   2.568  17.616  1.00  0.98           C  
ATOM    777  O   SER A  51     -10.256   1.917  16.620  1.00  0.98           O  
ATOM    778  CB  SER A  51      -9.912   1.861  19.868  1.00  0.98           C  
ATOM    779  OG  SER A  51      -8.745   1.305  19.306  1.00  0.98           O  
ATOM    780  H   SER A  51     -11.111   0.004  17.769  1.00  0.98           H  
ATOM    781  HA  SER A  51     -11.897   2.401  19.277  1.00  0.98           H  
ATOM    782 1HB  SER A  51      -9.712   2.878  20.193  1.00  0.98           H  
ATOM    783 2HB  SER A  51     -10.200   1.287  20.747  1.00  0.98           H  
ATOM    784  HG  SER A  51      -8.076   1.334  20.018  1.00  0.98           H  
ATOM    785  N   ALA A  52     -10.400   3.893  17.696  1.00  0.99           N  
ATOM    786  CA  ALA A  52      -9.850   4.652  16.566  1.00  0.99           C  
ATOM    787  C   ALA A  52      -8.486   4.095  16.181  1.00  0.99           C  
ATOM    788  O   ALA A  52      -8.096   4.106  15.013  1.00  0.99           O  
ATOM    789  CB  ALA A  52      -9.728   6.119  16.914  1.00  0.99           C  
ATOM    790  H   ALA A  52     -10.673   4.382  18.539  1.00  0.99           H  
ATOM    791  HA  ALA A  52     -10.524   4.538  15.714  1.00  0.99           H  
ATOM    792 1HB  ALA A  52      -9.330   6.661  16.056  1.00  0.99           H  
ATOM    793 2HB  ALA A  52     -10.709   6.515  17.171  1.00  0.99           H  
ATOM    794 3HB  ALA A  52      -9.053   6.238  17.761  1.00  0.99           H  
ATOM    795  N   VAL A  53      -7.759   3.601  17.177  1.00  0.97           N  
ATOM    796  CA  VAL A  53      -6.470   3.003  16.937  1.00  0.97           C  
ATOM    797  C   VAL A  53      -6.641   1.773  16.062  1.00  0.97           C  
ATOM    798  O   VAL A  53      -5.903   1.597  15.087  1.00  0.97           O  
ATOM    799  CB  VAL A  53      -5.812   2.598  18.254  1.00  0.97           C  
ATOM    800  CG1 VAL A  53      -4.619   1.820  17.979  1.00  0.97           C  
ATOM    801  CG2 VAL A  53      -5.457   3.817  19.057  1.00  0.97           C  
ATOM    802  H   VAL A  53      -8.126   3.621  18.117  1.00  0.97           H  
ATOM    803  HA  VAL A  53      -5.833   3.723  16.423  1.00  0.97           H  
ATOM    804  HB  VAL A  53      -6.479   1.974  18.815  1.00  0.97           H  
ATOM    805 1HG1 VAL A  53      -4.162   1.533  18.928  1.00  0.97           H  
ATOM    806 2HG1 VAL A  53      -4.876   0.927  17.410  1.00  0.97           H  
ATOM    807 3HG1 VAL A  53      -3.938   2.433  17.407  1.00  0.97           H  
ATOM    808 1HG2 VAL A  53      -4.991   3.493  19.989  1.00  0.97           H  
ATOM    809 2HG2 VAL A  53      -4.761   4.435  18.493  1.00  0.97           H  
ATOM    810 3HG2 VAL A  53      -6.359   4.386  19.274  1.00  0.97           H  
ATOM    811  N   THR A  54      -7.642   0.931  16.369  1.00  0.93           N  
ATOM    812  CA  THR A  54      -7.809  -0.255  15.535  1.00  0.93           C  
ATOM    813  C   THR A  54      -8.239   0.159  14.127  1.00  0.93           C  
ATOM    814  O   THR A  54      -7.826  -0.466  13.149  1.00  0.93           O  
ATOM    815  CB  THR A  54      -8.851  -1.255  16.112  1.00  0.93           C  
ATOM    816  OG1 THR A  54     -10.149  -0.631  16.175  1.00  0.93           O  
ATOM    817  CG2 THR A  54      -8.427  -1.718  17.512  1.00  0.93           C  
ATOM    818  H   THR A  54      -8.232   1.110  17.189  1.00  0.93           H  
ATOM    819  HA  THR A  54      -6.857  -0.768  15.462  1.00  0.93           H  
ATOM    820  HB  THR A  54      -8.915  -2.126  15.461  1.00  0.93           H  
ATOM    821  HG1 THR A  54     -10.037   0.336  16.181  1.00  0.93           H  
ATOM    822 1HG2 THR A  54      -9.162  -2.428  17.906  1.00  0.93           H  
ATOM    823 2HG2 THR A  54      -7.452  -2.201  17.456  1.00  0.93           H  
ATOM    824 3HG2 THR A  54      -8.366  -0.863  18.169  1.00  0.93           H  
ATOM    825  N   GLU A  55      -9.001   1.260  14.001  1.00  0.87           N  
ATOM    826  CA  GLU A  55      -9.416   1.693  12.668  1.00  0.87           C  
ATOM    827  C   GLU A  55      -8.202   2.120  11.848  1.00  0.87           C  
ATOM    828  O   GLU A  55      -8.083   1.763  10.669  1.00  0.87           O  
ATOM    829  CB  GLU A  55     -10.426   2.851  12.732  1.00  0.87           C  
ATOM    830  CG  GLU A  55     -11.806   2.484  13.277  1.00  0.87           C  
ATOM    831  CD  GLU A  55     -12.777   3.662  13.312  1.00  0.87           C  
ATOM    832  OE1 GLU A  55     -12.368   4.764  13.024  1.00  0.87           O  
ATOM    833  OE2 GLU A  55     -13.928   3.446  13.620  1.00  0.87           O  
ATOM    834  H   GLU A  55      -9.318   1.750  14.836  1.00  0.87           H  
ATOM    835  HA  GLU A  55      -9.887   0.850  12.163  1.00  0.87           H  
ATOM    836 1HB  GLU A  55     -10.024   3.644  13.356  1.00  0.87           H  
ATOM    837 2HB  GLU A  55     -10.561   3.265  11.732  1.00  0.87           H  
ATOM    838 1HG  GLU A  55     -12.230   1.691  12.663  1.00  0.87           H  
ATOM    839 2HG  GLU A  55     -11.681   2.094  14.289  1.00  0.87           H  
ATOM    840  N   ARG A  56      -7.262   2.832  12.484  1.00  0.82           N  
ATOM    841  CA  ARG A  56      -6.062   3.229  11.766  1.00  0.82           C  
ATOM    842  C   ARG A  56      -5.303   2.003  11.316  1.00  0.82           C  
ATOM    843  O   ARG A  56      -4.923   1.875  10.152  1.00  0.82           O  
ATOM    844  CB  ARG A  56      -5.120   4.047  12.634  1.00  0.82           C  
ATOM    845  CG  ARG A  56      -5.504   5.459  12.940  1.00  0.82           C  
ATOM    846  CD  ARG A  56      -4.483   6.049  13.857  1.00  0.82           C  
ATOM    847  NE  ARG A  56      -3.130   6.081  13.246  1.00  0.82           N  
ATOM    848  CZ  ARG A  56      -2.635   7.079  12.476  1.00  0.82           C  
ATOM    849  NH1 ARG A  56      -3.367   8.150  12.214  1.00  0.82           N  
ATOM    850  NH2 ARG A  56      -1.402   6.980  11.989  1.00  0.82           N  
ATOM    851  H   ARG A  56      -7.413   3.119  13.453  1.00  0.82           H  
ATOM    852  HA  ARG A  56      -6.350   3.816  10.894  1.00  0.82           H  
ATOM    853 1HB  ARG A  56      -5.009   3.545  13.596  1.00  0.82           H  
ATOM    854 2HB  ARG A  56      -4.138   4.066  12.179  1.00  0.82           H  
ATOM    855 1HG  ARG A  56      -5.543   6.046  12.024  1.00  0.82           H  
ATOM    856 2HG  ARG A  56      -6.475   5.476  13.439  1.00  0.82           H  
ATOM    857 1HD  ARG A  56      -4.766   7.069  14.115  1.00  0.82           H  
ATOM    858 2HD  ARG A  56      -4.431   5.445  14.765  1.00  0.82           H  
ATOM    859  HE  ARG A  56      -2.510   5.265  13.400  1.00  0.82           H  
ATOM    860 1HH1 ARG A  56      -4.303   8.226  12.583  1.00  0.82           H  
ATOM    861 2HH1 ARG A  56      -2.986   8.894  11.640  1.00  0.82           H  
ATOM    862 1HH2 ARG A  56      -0.820   6.139  12.196  1.00  0.82           H  
ATOM    863 2HH2 ARG A  56      -1.020   7.719  11.423  1.00  0.82           H  
ATOM    864  N   LEU A  57      -5.157   1.040  12.206  1.00  0.77           N  
ATOM    865  CA  LEU A  57      -4.405  -0.139  11.852  1.00  0.77           C  
ATOM    866  C   LEU A  57      -5.036  -0.900  10.699  1.00  0.77           C  
ATOM    867  O   LEU A  57      -4.327  -1.296   9.763  1.00  0.77           O  
ATOM    868  CB  LEU A  57      -4.301  -1.005  13.074  1.00  0.77           C  
ATOM    869  CG  LEU A  57      -3.429  -0.487  14.152  1.00  0.77           C  
ATOM    870  CD1 LEU A  57      -3.639  -1.303  15.343  1.00  0.77           C  
ATOM    871  CD2 LEU A  57      -2.007  -0.595  13.693  1.00  0.77           C  
ATOM    872  H   LEU A  57      -5.522   1.152  13.155  1.00  0.77           H  
ATOM    873  HA  LEU A  57      -3.404   0.172  11.556  1.00  0.77           H  
ATOM    874 1HB  LEU A  57      -5.294  -1.113  13.484  1.00  0.77           H  
ATOM    875 2HB  LEU A  57      -3.927  -1.975  12.779  1.00  0.77           H  
ATOM    876  HG  LEU A  57      -3.675   0.550  14.381  1.00  0.77           H  
ATOM    877 1HD1 LEU A  57      -3.008  -0.983  16.148  1.00  0.77           H  
ATOM    878 2HD1 LEU A  57      -4.670  -1.242  15.659  1.00  0.77           H  
ATOM    879 3HD1 LEU A  57      -3.401  -2.306  15.073  1.00  0.77           H  
ATOM    880 1HD2 LEU A  57      -1.343  -0.232  14.474  1.00  0.77           H  
ATOM    881 2HD2 LEU A  57      -1.773  -1.634  13.469  1.00  0.77           H  
ATOM    882 3HD2 LEU A  57      -1.876   0.005  12.798  1.00  0.77           H  
ATOM    883  N   GLU A  58      -6.364  -1.036  10.698  1.00  0.73           N  
ATOM    884  CA  GLU A  58      -7.013  -1.726   9.594  1.00  0.73           C  
ATOM    885  C   GLU A  58      -6.799  -0.955   8.289  1.00  0.73           C  
ATOM    886  O   GLU A  58      -6.625  -1.558   7.223  1.00  0.73           O  
ATOM    887  CB  GLU A  58      -8.512  -1.956   9.852  1.00  0.73           C  
ATOM    888  CG  GLU A  58      -8.840  -2.981  10.951  1.00  0.73           C  
ATOM    889  CD  GLU A  58     -10.333  -3.240  11.074  1.00  0.73           C  
ATOM    890  OE1 GLU A  58     -11.071  -2.736  10.261  1.00  0.73           O  
ATOM    891  OE2 GLU A  58     -10.735  -3.912  11.989  1.00  0.73           O  
ATOM    892  H   GLU A  58      -6.914  -0.688  11.483  1.00  0.73           H  
ATOM    893  HA  GLU A  58      -6.548  -2.706   9.486  1.00  0.73           H  
ATOM    894 1HB  GLU A  58      -8.971  -1.006  10.139  1.00  0.73           H  
ATOM    895 2HB  GLU A  58      -8.989  -2.284   8.929  1.00  0.73           H  
ATOM    896 1HG  GLU A  58      -8.323  -3.918  10.733  1.00  0.73           H  
ATOM    897 2HG  GLU A  58      -8.469  -2.607  11.895  1.00  0.73           H  
ATOM    898  N   SER A  59      -6.769   0.388   8.349  1.00  0.70           N  
ATOM    899  CA  SER A  59      -6.593   1.196   7.142  1.00  0.70           C  
ATOM    900  C   SER A  59      -5.187   1.038   6.553  1.00  0.70           C  
ATOM    901  O   SER A  59      -4.941   1.438   5.411  1.00  0.70           O  
ATOM    902  CB  SER A  59      -6.872   2.677   7.389  1.00  0.70           C  
ATOM    903  OG  SER A  59      -5.854   3.306   8.111  1.00  0.70           O  
ATOM    904  H   SER A  59      -6.919   0.859   9.246  1.00  0.70           H  
ATOM    905  HA  SER A  59      -7.306   0.844   6.398  1.00  0.70           H  
ATOM    906 1HB  SER A  59      -7.018   3.182   6.438  1.00  0.70           H  
ATOM    907 2HB  SER A  59      -7.807   2.760   7.946  1.00  0.70           H  
ATOM    908  HG  SER A  59      -5.591   2.693   8.818  1.00  0.70           H  
ATOM    909  N   PHE A  60      -4.255   0.467   7.332  1.00  0.66           N  
ATOM    910  CA  PHE A  60      -2.900   0.249   6.879  1.00  0.66           C  
ATOM    911  C   PHE A  60      -2.685  -1.218   6.505  1.00  0.66           C  
ATOM    912  O   PHE A  60      -1.557  -1.642   6.233  1.00  0.66           O  
ATOM    913  CB  PHE A  60      -1.888   0.673   7.942  1.00  0.66           C  
ATOM    914  CG  PHE A  60      -1.883   2.144   8.241  1.00  0.66           C  
ATOM    915  CD1 PHE A  60      -2.124   2.610   9.518  1.00  0.66           C  
ATOM    916  CD2 PHE A  60      -1.662   3.068   7.235  1.00  0.66           C  
ATOM    917  CE1 PHE A  60      -2.138   3.957   9.789  1.00  0.66           C  
ATOM    918  CE2 PHE A  60      -1.676   4.424   7.505  1.00  0.66           C  
ATOM    919  CZ  PHE A  60      -1.915   4.866   8.790  1.00  0.66           C  
ATOM    920  H   PHE A  60      -4.497   0.139   8.265  1.00  0.66           H  
ATOM    921  HA  PHE A  60      -2.731   0.855   5.992  1.00  0.66           H  
ATOM    922 1HB  PHE A  60      -2.119   0.150   8.872  1.00  0.66           H  
ATOM    923 2HB  PHE A  60      -0.884   0.380   7.635  1.00  0.66           H  
ATOM    924  HD1 PHE A  60      -2.306   1.896  10.318  1.00  0.66           H  
ATOM    925  HD2 PHE A  60      -1.480   2.714   6.221  1.00  0.66           H  
ATOM    926  HE1 PHE A  60      -2.322   4.298  10.801  1.00  0.66           H  
ATOM    927  HE2 PHE A  60      -1.501   5.142   6.704  1.00  0.66           H  
ATOM    928  HZ  PHE A  60      -1.926   5.930   9.010  1.00  0.66           H  
ATOM    929  N   GLY A  61      -3.775  -1.990   6.455  1.00  0.63           N  
ATOM    930  CA  GLY A  61      -3.712  -3.395   6.090  1.00  0.63           C  
ATOM    931  C   GLY A  61      -3.690  -4.406   7.245  1.00  0.63           C  
ATOM    932  O   GLY A  61      -3.499  -5.598   6.997  1.00  0.63           O  
ATOM    933  H   GLY A  61      -4.691  -1.606   6.683  1.00  0.63           H  
ATOM    934 1HA  GLY A  61      -4.572  -3.617   5.455  1.00  0.63           H  
ATOM    935 2HA  GLY A  61      -2.832  -3.553   5.470  1.00  0.63           H  
ATOM    936  N   ALA A  62      -3.866  -3.972   8.498  1.00  0.61           N  
ATOM    937  CA  ALA A  62      -3.868  -4.953   9.581  1.00  0.61           C  
ATOM    938  C   ALA A  62      -5.161  -5.753   9.601  1.00  0.61           C  
ATOM    939  O   ALA A  62      -6.229  -5.236   9.266  1.00  0.61           O  
ATOM    940  CB  ALA A  62      -3.705  -4.311  10.943  1.00  0.61           C  
ATOM    941  H   ALA A  62      -4.012  -2.987   8.712  1.00  0.61           H  
ATOM    942  HA  ALA A  62      -3.041  -5.629   9.404  1.00  0.61           H  
ATOM    943 1HB  ALA A  62      -3.690  -5.093  11.703  1.00  0.61           H  
ATOM    944 2HB  ALA A  62      -2.804  -3.760  11.001  1.00  0.61           H  
ATOM    945 3HB  ALA A  62      -4.545  -3.653  11.119  1.00  0.61           H  
ATOM    946  N   GLN A  63      -5.082  -7.002  10.052  1.00  0.59           N  
ATOM    947  CA  GLN A  63      -6.310  -7.774  10.270  1.00  0.59           C  
ATOM    948  C   GLN A  63      -6.594  -7.848  11.762  1.00  0.59           C  
ATOM    949  O   GLN A  63      -5.886  -8.550  12.490  1.00  0.59           O  
ATOM    950  CB  GLN A  63      -6.223  -9.184   9.689  1.00  0.59           C  
ATOM    951  CG  GLN A  63      -7.521  -9.968   9.853  1.00  0.59           C  
ATOM    952  CD  GLN A  63      -7.452 -11.367   9.286  1.00  0.59           C  
ATOM    953  OE1 GLN A  63      -6.387 -11.990   9.247  1.00  0.59           O  
ATOM    954  NE2 GLN A  63      -8.594 -11.876   8.834  1.00  0.59           N  
ATOM    955  H   GLN A  63      -4.156  -7.383  10.258  1.00  0.59           H  
ATOM    956  HA  GLN A  63      -7.143  -7.261   9.794  1.00  0.59           H  
ATOM    957 1HB  GLN A  63      -5.981  -9.131   8.627  1.00  0.59           H  
ATOM    958 2HB  GLN A  63      -5.428  -9.734  10.180  1.00  0.59           H  
ATOM    959 1HG  GLN A  63      -7.756 -10.036  10.916  1.00  0.59           H  
ATOM    960 2HG  GLN A  63      -8.317  -9.433   9.338  1.00  0.59           H  
ATOM    961 1HE2 GLN A  63      -8.613 -12.798   8.444  1.00  0.59           H  
ATOM    962 2HE2 GLN A  63      -9.437 -11.338   8.885  1.00  0.59           H  
ATOM    963  N   ILE A  64      -7.630  -7.144  12.205  1.00  0.58           N  
ATOM    964  CA  ILE A  64      -7.925  -7.063  13.628  1.00  0.58           C  
ATOM    965  C   ILE A  64      -9.242  -7.698  14.028  1.00  0.58           C  
ATOM    966  O   ILE A  64     -10.283  -7.468  13.412  1.00  0.58           O  
ATOM    967  CB  ILE A  64      -7.856  -5.612  14.126  1.00  0.58           C  
ATOM    968  CG1 ILE A  64      -6.444  -5.116  13.910  1.00  0.58           C  
ATOM    969  CG2 ILE A  64      -8.239  -5.523  15.628  1.00  0.58           C  
ATOM    970  CD1 ILE A  64      -6.251  -3.680  14.186  1.00  0.58           C  
ATOM    971  H   ILE A  64      -8.192  -6.613  11.551  1.00  0.58           H  
ATOM    972  HA  ILE A  64      -7.145  -7.595  14.150  1.00  0.58           H  
ATOM    973  HB  ILE A  64      -8.529  -4.983  13.536  1.00  0.58           H  
ATOM    974 1HG1 ILE A  64      -5.784  -5.700  14.539  1.00  0.58           H  
ATOM    975 2HG1 ILE A  64      -6.166  -5.281  12.872  1.00  0.58           H  
ATOM    976 1HG2 ILE A  64      -8.165  -4.494  15.965  1.00  0.58           H  
ATOM    977 2HG2 ILE A  64      -9.261  -5.874  15.770  1.00  0.58           H  
ATOM    978 3HG2 ILE A  64      -7.563  -6.147  16.216  1.00  0.58           H  
ATOM    979 1HD1 ILE A  64      -5.221  -3.452  14.002  1.00  0.58           H  
ATOM    980 2HD1 ILE A  64      -6.889  -3.078  13.536  1.00  0.58           H  
ATOM    981 3HD1 ILE A  64      -6.490  -3.464  15.223  1.00  0.58           H  
ATOM    982  N   PHE A  65      -9.176  -8.513  15.071  1.00  0.58           N  
ATOM    983  CA  PHE A  65     -10.346  -9.194  15.584  1.00  0.58           C  
ATOM    984  C   PHE A  65     -10.727  -8.563  16.924  1.00  0.58           C  
ATOM    985  O   PHE A  65      -9.843  -8.167  17.686  1.00  0.58           O  
ATOM    986  CB  PHE A  65     -10.002 -10.664  15.807  1.00  0.58           C  
ATOM    987  CG  PHE A  65      -9.553 -11.399  14.571  1.00  0.58           C  
ATOM    988  CD1 PHE A  65      -8.207 -11.376  14.218  1.00  0.58           C  
ATOM    989  CD2 PHE A  65     -10.430 -12.102  13.774  1.00  0.58           C  
ATOM    990  CE1 PHE A  65      -7.750 -12.042  13.109  1.00  0.58           C  
ATOM    991  CE2 PHE A  65      -9.974 -12.774  12.652  1.00  0.58           C  
ATOM    992  CZ  PHE A  65      -8.631 -12.744  12.326  1.00  0.58           C  
ATOM    993  H   PHE A  65      -8.264  -8.668  15.501  1.00  0.58           H  
ATOM    994  HA  PHE A  65     -11.172  -9.089  14.883  1.00  0.58           H  
ATOM    995 1HB  PHE A  65      -9.207 -10.738  16.551  1.00  0.58           H  
ATOM    996 2HB  PHE A  65     -10.871 -11.180  16.214  1.00  0.58           H  
ATOM    997  HD1 PHE A  65      -7.507 -10.822  14.840  1.00  0.58           H  
ATOM    998  HD2 PHE A  65     -11.488 -12.129  14.038  1.00  0.58           H  
ATOM    999  HE1 PHE A  65      -6.690 -12.013  12.853  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65     -10.670 -13.331  12.029  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65      -8.269 -13.277  11.449  1.00  0.58           H  
ATOM   1002  N   ILE A  66     -12.018  -8.495  17.226  1.00  0.58           N  
ATOM   1003  CA  ILE A  66     -12.430  -7.972  18.524  1.00  0.58           C  
ATOM   1004  C   ILE A  66     -12.821  -9.143  19.413  1.00  0.58           C  
ATOM   1005  O   ILE A  66     -13.559 -10.041  18.998  1.00  0.58           O  
ATOM   1006  CB  ILE A  66     -13.522  -6.900  18.405  1.00  0.58           C  
ATOM   1007  CG1 ILE A  66     -13.025  -5.762  17.470  1.00  0.58           C  
ATOM   1008  CG2 ILE A  66     -13.826  -6.318  19.789  1.00  0.58           C  
ATOM   1009  CD1 ILE A  66     -11.732  -5.081  17.961  1.00  0.58           C  
ATOM   1010  H   ILE A  66     -12.708  -8.815  16.568  1.00  0.58           H  
ATOM   1011  HA  ILE A  66     -11.579  -7.482  18.978  1.00  0.58           H  
ATOM   1012  HB  ILE A  66     -14.424  -7.330  17.979  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  66     -12.845  -6.169  16.477  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  66     -13.802  -5.000  17.400  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  66     -14.589  -5.550  19.707  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  66     -14.178  -7.104  20.455  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  66     -12.916  -5.879  20.201  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  66     -11.442  -4.294  17.266  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  66     -11.895  -4.655  18.942  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  66     -10.930  -5.812  18.027  1.00  0.58           H  
ATOM   1021  N   GLY A  67     -12.263  -9.151  20.611  1.00  0.58           N  
ATOM   1022  CA  GLY A  67     -12.359 -10.258  21.538  1.00  0.58           C  
ATOM   1023  C   GLY A  67     -11.147 -11.108  21.202  1.00  0.58           C  
ATOM   1024  O   GLY A  67     -10.348 -10.702  20.360  1.00  0.58           O  
ATOM   1025  H   GLY A  67     -11.711  -8.345  20.871  1.00  0.58           H  
ATOM   1026 1HA  GLY A  67     -12.318  -9.907  22.567  1.00  0.58           H  
ATOM   1027 2HA  GLY A  67     -13.284 -10.812  21.385  1.00  0.58           H  
ATOM   1028  N   HIS A  68     -10.999 -12.276  21.814  1.00  0.59           N  
ATOM   1029  CA  HIS A  68      -9.802 -13.067  21.538  1.00  0.59           C  
ATOM   1030  C   HIS A  68     -10.218 -14.504  21.221  1.00  0.59           C  
ATOM   1031  O   HIS A  68     -11.223 -14.992  21.744  1.00  0.59           O  
ATOM   1032  CB  HIS A  68      -8.845 -13.038  22.745  1.00  0.59           C  
ATOM   1033  CG  HIS A  68      -8.429 -11.627  23.196  1.00  0.59           C  
ATOM   1034  ND1 HIS A  68      -7.520 -10.833  22.512  1.00  0.59           N  
ATOM   1035  CD2 HIS A  68      -8.800 -10.912  24.277  1.00  0.59           C  
ATOM   1036  CE1 HIS A  68      -7.365  -9.698  23.158  1.00  0.59           C  
ATOM   1037  NE2 HIS A  68      -8.117  -9.723  24.234  1.00  0.59           N  
ATOM   1038  H   HIS A  68     -11.687 -12.600  22.477  1.00  0.59           H  
ATOM   1039  HA  HIS A  68      -9.275 -12.673  20.669  1.00  0.59           H  
ATOM   1040 1HB  HIS A  68      -9.304 -13.548  23.589  1.00  0.59           H  
ATOM   1041 2HB  HIS A  68      -7.938 -13.586  22.496  1.00  0.59           H  
ATOM   1042  HD1 HIS A  68      -7.019 -11.000  21.649  1.00  0.59           H  
ATOM   1043  HD2 HIS A  68      -9.477 -11.127  25.097  1.00  0.59           H  
ATOM   1044  HE1 HIS A  68      -6.682  -8.939  22.770  1.00  0.59           H  
ATOM   1045  N   ARG A  69      -9.462 -15.171  20.355  1.00  0.59           N  
ATOM   1046  CA  ARG A  69      -9.744 -16.558  19.987  1.00  0.59           C  
ATOM   1047  C   ARG A  69      -8.490 -17.261  19.470  1.00  0.59           C  
ATOM   1048  O   ARG A  69      -7.785 -16.748  18.609  1.00  0.59           O  
ATOM   1049  CB  ARG A  69     -10.851 -16.599  18.939  1.00  0.59           C  
ATOM   1050  CG  ARG A  69     -11.351 -17.982  18.547  1.00  0.59           C  
ATOM   1051  CD  ARG A  69     -12.567 -17.901  17.675  1.00  0.59           C  
ATOM   1052  NE  ARG A  69     -12.973 -19.208  17.206  1.00  0.59           N  
ATOM   1053  CZ  ARG A  69     -13.810 -20.051  17.850  1.00  0.59           C  
ATOM   1054  NH1 ARG A  69     -14.358 -19.696  18.998  1.00  0.59           N  
ATOM   1055  NH2 ARG A  69     -14.078 -21.242  17.328  1.00  0.59           N  
ATOM   1056  H   ARG A  69      -8.650 -14.697  19.956  1.00  0.59           H  
ATOM   1057  HA  ARG A  69     -10.091 -17.083  20.876  1.00  0.59           H  
ATOM   1058 1HB  ARG A  69     -11.711 -16.033  19.297  1.00  0.59           H  
ATOM   1059 2HB  ARG A  69     -10.502 -16.118  18.029  1.00  0.59           H  
ATOM   1060 1HG  ARG A  69     -10.582 -18.504  17.991  1.00  0.59           H  
ATOM   1061 2HG  ARG A  69     -11.604 -18.550  19.443  1.00  0.59           H  
ATOM   1062 1HD  ARG A  69     -13.396 -17.460  18.230  1.00  0.59           H  
ATOM   1063 2HD  ARG A  69     -12.341 -17.286  16.804  1.00  0.59           H  
ATOM   1064  HE  ARG A  69     -12.581 -19.521  16.308  1.00  0.59           H  
ATOM   1065 1HH1 ARG A  69     -14.153 -18.790  19.397  1.00  0.59           H  
ATOM   1066 2HH1 ARG A  69     -14.982 -20.329  19.478  1.00  0.59           H  
ATOM   1067 1HH2 ARG A  69     -13.623 -21.534  16.441  1.00  0.59           H  
ATOM   1068 2HH2 ARG A  69     -14.697 -21.874  17.803  1.00  0.59           H  
ATOM   1069  N   ALA A  70      -8.277 -18.501  19.903  1.00  0.59           N  
ATOM   1070  CA  ALA A  70      -7.085 -19.292  19.559  1.00  0.59           C  
ATOM   1071  C   ALA A  70      -6.812 -19.408  18.063  1.00  0.59           C  
ATOM   1072  O   ALA A  70      -5.655 -19.412  17.620  1.00  0.59           O  
ATOM   1073  CB  ALA A  70      -7.282 -20.686  20.099  1.00  0.59           C  
ATOM   1074  H   ALA A  70      -8.928 -18.890  20.569  1.00  0.59           H  
ATOM   1075  HA  ALA A  70      -6.218 -18.826  20.028  1.00  0.59           H  
ATOM   1076 1HB  ALA A  70      -6.413 -21.284  19.876  1.00  0.59           H  
ATOM   1077 2HB  ALA A  70      -7.432 -20.642  21.176  1.00  0.59           H  
ATOM   1078 3HB  ALA A  70      -8.152 -21.136  19.629  1.00  0.59           H  
ATOM   1079  N   GLU A  71      -7.872 -19.468  17.281  1.00  0.59           N  
ATOM   1080  CA  GLU A  71      -7.789 -19.629  15.840  1.00  0.59           C  
ATOM   1081  C   GLU A  71      -7.055 -18.477  15.159  1.00  0.59           C  
ATOM   1082  O   GLU A  71      -6.440 -18.651  14.103  1.00  0.59           O  
ATOM   1083  CB  GLU A  71      -9.192 -19.766  15.258  1.00  0.59           C  
ATOM   1084  CG  GLU A  71      -9.893 -21.076  15.606  1.00  0.59           C  
ATOM   1085  CD  GLU A  71     -11.321 -21.108  15.134  1.00  0.59           C  
ATOM   1086  OE1 GLU A  71     -11.795 -20.080  14.729  1.00  0.59           O  
ATOM   1087  OE2 GLU A  71     -11.972 -22.118  15.246  1.00  0.59           O  
ATOM   1088  H   GLU A  71      -8.780 -19.425  17.714  1.00  0.59           H  
ATOM   1089  HA  GLU A  71      -7.248 -20.546  15.642  1.00  0.59           H  
ATOM   1090 1HB  GLU A  71      -9.813 -18.941  15.615  1.00  0.59           H  
ATOM   1091 2HB  GLU A  71      -9.141 -19.688  14.173  1.00  0.59           H  
ATOM   1092 1HG  GLU A  71      -9.347 -21.903  15.153  1.00  0.59           H  
ATOM   1093 2HG  GLU A  71      -9.869 -21.207  16.688  1.00  0.59           H  
ATOM   1094  N   ASN A  72      -7.051 -17.309  15.796  1.00  0.59           N  
ATOM   1095  CA  ASN A  72      -6.475 -16.105  15.229  1.00  0.59           C  
ATOM   1096  C   ASN A  72      -4.952 -16.161  15.220  1.00  0.59           C  
ATOM   1097  O   ASN A  72      -4.302 -15.317  14.605  1.00  0.59           O  
ATOM   1098  CB  ASN A  72      -6.925 -14.908  16.039  1.00  0.59           C  
ATOM   1099  CG  ASN A  72      -8.400 -14.653  15.945  1.00  0.59           C  
ATOM   1100  OD1 ASN A  72      -9.084 -15.056  14.993  1.00  0.59           O  
ATOM   1101  ND2 ASN A  72      -8.912 -13.991  16.945  1.00  0.59           N  
ATOM   1102  H   ASN A  72      -7.485 -17.231  16.716  1.00  0.59           H  
ATOM   1103  HA  ASN A  72      -6.817 -16.004  14.196  1.00  0.59           H  
ATOM   1104 1HB  ASN A  72      -6.647 -15.046  17.086  1.00  0.59           H  
ATOM   1105 2HB  ASN A  72      -6.406 -14.029  15.680  1.00  0.59           H  
ATOM   1106 1HD2 ASN A  72      -9.889 -13.789  16.965  1.00  0.59           H  
ATOM   1107 2HD2 ASN A  72      -8.314 -13.713  17.722  1.00  0.59           H  
ATOM   1108  N   THR A  73      -4.373 -17.153  15.899  1.00  0.59           N  
ATOM   1109  CA  THR A  73      -2.931 -17.275  15.986  1.00  0.59           C  
ATOM   1110  C   THR A  73      -2.371 -18.440  15.189  1.00  0.59           C  
ATOM   1111  O   THR A  73      -1.152 -18.623  15.141  1.00  0.59           O  
ATOM   1112  CB  THR A  73      -2.506 -17.455  17.443  1.00  0.59           C  
ATOM   1113  OG1 THR A  73      -3.056 -18.670  17.974  1.00  0.59           O  
ATOM   1114  CG2 THR A  73      -3.012 -16.318  18.237  1.00  0.59           C  
ATOM   1115  H   THR A  73      -4.947 -17.845  16.389  1.00  0.59           H  
ATOM   1116  HA  THR A  73      -2.486 -16.354  15.602  1.00  0.59           H  
ATOM   1117  HB  THR A  73      -1.419 -17.491  17.510  1.00  0.59           H  
ATOM   1118  HG1 THR A  73      -3.999 -18.770  17.701  1.00  0.59           H  
ATOM   1119 1HG2 THR A  73      -2.708 -16.449  19.261  1.00  0.59           H  
ATOM   1120 2HG2 THR A  73      -2.598 -15.404  17.847  1.00  0.59           H  
ATOM   1121 3HG2 THR A  73      -4.100 -16.283  18.180  1.00  0.59           H  
ATOM   1122  N   ILE A  74      -3.215 -19.220  14.524  1.00  0.59           N  
ATOM   1123  CA  ILE A  74      -2.733 -20.436  13.881  1.00  0.59           C  
ATOM   1124  C   ILE A  74      -1.607 -20.228  12.877  1.00  0.59           C  
ATOM   1125  O   ILE A  74      -0.645 -20.982  12.839  1.00  0.59           O  
ATOM   1126  CB  ILE A  74      -3.870 -21.207  13.208  1.00  0.59           C  
ATOM   1127  CG1 ILE A  74      -4.822 -21.744  14.248  1.00  0.59           C  
ATOM   1128  CG2 ILE A  74      -3.309 -22.341  12.367  1.00  0.59           C  
ATOM   1129  CD1 ILE A  74      -6.121 -22.263  13.685  1.00  0.59           C  
ATOM   1130  H   ILE A  74      -4.218 -18.992  14.491  1.00  0.59           H  
ATOM   1131  HA  ILE A  74      -2.337 -21.085  14.684  1.00  0.59           H  
ATOM   1132  HB  ILE A  74      -4.438 -20.518  12.568  1.00  0.59           H  
ATOM   1133 1HG1 ILE A  74      -4.331 -22.545  14.758  1.00  0.59           H  
ATOM   1134 2HG1 ILE A  74      -5.032 -20.959  14.969  1.00  0.59           H  
ATOM   1135 1HG2 ILE A  74      -4.124 -22.873  11.884  1.00  0.59           H  
ATOM   1136 2HG2 ILE A  74      -2.639 -21.940  11.608  1.00  0.59           H  
ATOM   1137 3HG2 ILE A  74      -2.755 -23.025  13.012  1.00  0.59           H  
ATOM   1138 1HD1 ILE A  74      -6.745 -22.642  14.492  1.00  0.59           H  
ATOM   1139 2HD1 ILE A  74      -6.641 -21.447  13.176  1.00  0.59           H  
ATOM   1140 3HD1 ILE A  74      -5.919 -23.065  12.977  1.00  0.59           H  
ATOM   1141  N   GLY A  75      -1.752 -19.211  12.031  1.00  0.59           N  
ATOM   1142  CA  GLY A  75      -0.751 -18.932  11.011  1.00  0.59           C  
ATOM   1143  C   GLY A  75       0.346 -17.950  11.443  1.00  0.59           C  
ATOM   1144  O   GLY A  75       1.121 -17.497  10.603  1.00  0.59           O  
ATOM   1145  H   GLY A  75      -2.564 -18.621  12.110  1.00  0.59           H  
ATOM   1146 1HA  GLY A  75      -0.289 -19.868  10.702  1.00  0.59           H  
ATOM   1147 2HA  GLY A  75      -1.255 -18.535  10.130  1.00  0.59           H  
ATOM   1148  N   ALA A  76       0.402 -17.558  12.714  1.00  0.58           N  
ATOM   1149  CA  ALA A  76       1.404 -16.561  13.111  1.00  0.58           C  
ATOM   1150  C   ALA A  76       2.808 -17.156  13.201  1.00  0.58           C  
ATOM   1151  O   ALA A  76       2.977 -18.328  13.533  1.00  0.58           O  
ATOM   1152  CB  ALA A  76       1.032 -15.939  14.444  1.00  0.58           C  
ATOM   1153  H   ALA A  76      -0.220 -17.958  13.419  1.00  0.58           H  
ATOM   1154  HA  ALA A  76       1.421 -15.778  12.352  1.00  0.58           H  
ATOM   1155 1HB  ALA A  76       1.769 -15.176  14.711  1.00  0.58           H  
ATOM   1156 2HB  ALA A  76       0.046 -15.484  14.367  1.00  0.58           H  
ATOM   1157 3HB  ALA A  76       1.013 -16.711  15.211  1.00  0.58           H  
ATOM   1158  N   ASP A  77       3.827 -16.323  12.951  1.00  0.58           N  
ATOM   1159  CA  ASP A  77       5.211 -16.726  13.175  1.00  0.58           C  
ATOM   1160  C   ASP A  77       5.608 -16.313  14.579  1.00  0.58           C  
ATOM   1161  O   ASP A  77       6.392 -16.996  15.237  1.00  0.58           O  
ATOM   1162  CB  ASP A  77       6.183 -16.082  12.185  1.00  0.58           C  
ATOM   1163  CG  ASP A  77       5.990 -16.490  10.748  1.00  0.58           C  
ATOM   1164  OD1 ASP A  77       5.981 -17.669  10.472  1.00  0.58           O  
ATOM   1165  OD2 ASP A  77       5.903 -15.600   9.899  1.00  0.58           O  
ATOM   1166  H   ASP A  77       3.644 -15.373  12.644  1.00  0.58           H  
ATOM   1167  HA  ASP A  77       5.285 -17.811  13.094  1.00  0.58           H  
ATOM   1168 1HB  ASP A  77       6.063 -15.004  12.248  1.00  0.58           H  
ATOM   1169 2HB  ASP A  77       7.211 -16.310  12.480  1.00  0.58           H  
ATOM   1170  N   VAL A  78       5.042 -15.194  15.028  1.00  0.60           N  
ATOM   1171  CA  VAL A  78       5.298 -14.674  16.370  1.00  0.60           C  
ATOM   1172  C   VAL A  78       4.053 -13.965  16.896  1.00  0.60           C  
ATOM   1173  O   VAL A  78       3.325 -13.322  16.127  1.00  0.60           O  
ATOM   1174  CB  VAL A  78       6.476 -13.677  16.356  1.00  0.60           C  
ATOM   1175  CG1 VAL A  78       6.104 -12.551  15.568  1.00  0.60           C  
ATOM   1176  CG2 VAL A  78       6.851 -13.214  17.765  1.00  0.60           C  
ATOM   1177  H   VAL A  78       4.437 -14.680  14.390  1.00  0.60           H  
ATOM   1178  HA  VAL A  78       5.544 -15.503  17.035  1.00  0.60           H  
ATOM   1179  HB  VAL A  78       7.337 -14.155  15.885  1.00  0.60           H  
ATOM   1180 1HG1 VAL A  78       6.929 -11.846  15.530  1.00  0.60           H  
ATOM   1181 2HG1 VAL A  78       5.852 -12.888  14.565  1.00  0.60           H  
ATOM   1182 3HG1 VAL A  78       5.243 -12.095  16.035  1.00  0.60           H  
ATOM   1183 1HG2 VAL A  78       7.685 -12.522  17.705  1.00  0.60           H  
ATOM   1184 2HG2 VAL A  78       6.024 -12.713  18.246  1.00  0.60           H  
ATOM   1185 3HG2 VAL A  78       7.134 -14.073  18.348  1.00  0.60           H  
ATOM   1186  N   LEU A  79       3.829 -14.080  18.198  1.00  0.62           N  
ATOM   1187  CA  LEU A  79       2.755 -13.374  18.875  1.00  0.62           C  
ATOM   1188  C   LEU A  79       3.372 -12.330  19.787  1.00  0.62           C  
ATOM   1189  O   LEU A  79       4.350 -12.619  20.472  1.00  0.62           O  
ATOM   1190  CB  LEU A  79       1.873 -14.329  19.680  1.00  0.62           C  
ATOM   1191  CG  LEU A  79       0.639 -13.699  20.390  1.00  0.62           C  
ATOM   1192  CD1 LEU A  79      -0.441 -14.716  20.466  1.00  0.62           C  
ATOM   1193  CD2 LEU A  79       0.981 -13.286  21.794  1.00  0.62           C  
ATOM   1194  H   LEU A  79       4.460 -14.660  18.756  1.00  0.62           H  
ATOM   1195  HA  LEU A  79       2.144 -12.879  18.130  1.00  0.62           H  
ATOM   1196 1HB  LEU A  79       1.515 -15.118  19.021  1.00  0.62           H  
ATOM   1197 2HB  LEU A  79       2.493 -14.781  20.438  1.00  0.62           H  
ATOM   1198  HG  LEU A  79       0.295 -12.834  19.815  1.00  0.62           H  
ATOM   1199 1HD1 LEU A  79      -1.313 -14.299  20.951  1.00  0.62           H  
ATOM   1200 2HD1 LEU A  79      -0.703 -15.034  19.467  1.00  0.62           H  
ATOM   1201 3HD1 LEU A  79      -0.084 -15.556  21.034  1.00  0.62           H  
ATOM   1202 1HD2 LEU A  79       0.102 -12.855  22.261  1.00  0.62           H  
ATOM   1203 2HD2 LEU A  79       1.292 -14.161  22.347  1.00  0.62           H  
ATOM   1204 3HD2 LEU A  79       1.775 -12.555  21.785  1.00  0.62           H  
ATOM   1205  N   VAL A  80       2.837 -11.122  19.758  1.00  0.68           N  
ATOM   1206  CA  VAL A  80       3.325 -10.033  20.579  1.00  0.68           C  
ATOM   1207  C   VAL A  80       2.275  -9.688  21.609  1.00  0.68           C  
ATOM   1208  O   VAL A  80       1.088  -9.621  21.282  1.00  0.68           O  
ATOM   1209  CB  VAL A  80       3.640  -8.824  19.731  1.00  0.68           C  
ATOM   1210  CG1 VAL A  80       4.159  -7.677  20.633  1.00  0.68           C  
ATOM   1211  CG2 VAL A  80       4.586  -9.271  18.654  1.00  0.68           C  
ATOM   1212  H   VAL A  80       2.051 -10.960  19.149  1.00  0.68           H  
ATOM   1213  HA  VAL A  80       4.228 -10.360  21.066  1.00  0.68           H  
ATOM   1214  HB  VAL A  80       2.743  -8.485  19.264  1.00  0.68           H  
ATOM   1215 1HG1 VAL A  80       4.380  -6.807  20.048  1.00  0.68           H  
ATOM   1216 2HG1 VAL A  80       3.407  -7.418  21.372  1.00  0.68           H  
ATOM   1217 3HG1 VAL A  80       5.061  -8.005  21.146  1.00  0.68           H  
ATOM   1218 1HG2 VAL A  80       4.805  -8.437  18.003  1.00  0.68           H  
ATOM   1219 2HG2 VAL A  80       5.496  -9.648  19.108  1.00  0.68           H  
ATOM   1220 3HG2 VAL A  80       4.117 -10.065  18.078  1.00  0.68           H  
ATOM   1221  N   VAL A  81       2.688  -9.539  22.854  1.00  0.75           N  
ATOM   1222  CA  VAL A  81       1.700  -9.340  23.897  1.00  0.75           C  
ATOM   1223  C   VAL A  81       1.992  -8.176  24.856  1.00  0.75           C  
ATOM   1224  O   VAL A  81       3.140  -7.954  25.260  1.00  0.75           O  
ATOM   1225  CB  VAL A  81       1.642 -10.677  24.652  1.00  0.75           C  
ATOM   1226  CG1 VAL A  81       2.981 -10.951  25.286  1.00  0.75           C  
ATOM   1227  CG2 VAL A  81       0.581 -10.677  25.627  1.00  0.75           C  
ATOM   1228  H   VAL A  81       3.690  -9.598  23.049  1.00  0.75           H  
ATOM   1229  HA  VAL A  81       0.733  -9.150  23.430  1.00  0.75           H  
ATOM   1230  HB  VAL A  81       1.451 -11.465  23.942  1.00  0.75           H  
ATOM   1231 1HG1 VAL A  81       2.948 -11.907  25.797  1.00  0.75           H  
ATOM   1232 2HG1 VAL A  81       3.753 -10.972  24.515  1.00  0.75           H  
ATOM   1233 3HG1 VAL A  81       3.199 -10.163  26.005  1.00  0.75           H  
ATOM   1234 1HG2 VAL A  81       0.547 -11.640  26.132  1.00  0.75           H  
ATOM   1235 2HG2 VAL A  81       0.774  -9.904  26.348  1.00  0.75           H  
ATOM   1236 3HG2 VAL A  81      -0.363 -10.492  25.125  1.00  0.75           H  
ATOM   1237  N   SER A  82       0.939  -7.444  25.244  1.00  0.83           N  
ATOM   1238  CA  SER A  82       1.121  -6.388  26.249  1.00  0.83           C  
ATOM   1239  C   SER A  82       1.154  -6.952  27.676  1.00  0.83           C  
ATOM   1240  O   SER A  82       0.678  -8.056  27.935  1.00  0.83           O  
ATOM   1241  CB  SER A  82       0.030  -5.341  26.156  1.00  0.83           C  
ATOM   1242  OG  SER A  82      -1.196  -5.862  26.511  1.00  0.83           O  
ATOM   1243  H   SER A  82       0.020  -7.623  24.822  1.00  0.83           H  
ATOM   1244  HA  SER A  82       2.076  -5.897  26.058  1.00  0.83           H  
ATOM   1245 1HB  SER A  82       0.274  -4.510  26.815  1.00  0.83           H  
ATOM   1246 2HB  SER A  82      -0.034  -4.955  25.172  1.00  0.83           H  
ATOM   1247  HG  SER A  82      -1.405  -6.521  25.829  1.00  0.83           H  
ATOM   1248  N   SER A  83       1.615  -6.143  28.634  1.00  0.90           N  
ATOM   1249  CA  SER A  83       1.672  -6.554  30.043  1.00  0.90           C  
ATOM   1250  C   SER A  83       0.293  -6.735  30.682  1.00  0.90           C  
ATOM   1251  O   SER A  83       0.161  -7.340  31.744  1.00  0.90           O  
ATOM   1252  CB  SER A  83       2.469  -5.545  30.848  1.00  0.90           C  
ATOM   1253  OG  SER A  83       1.797  -4.317  30.944  1.00  0.90           O  
ATOM   1254  H   SER A  83       1.975  -5.232  28.385  1.00  0.90           H  
ATOM   1255  HA  SER A  83       2.190  -7.514  30.091  1.00  0.90           H  
ATOM   1256 1HB  SER A  83       2.651  -5.934  31.848  1.00  0.90           H  
ATOM   1257 2HB  SER A  83       3.439  -5.387  30.382  1.00  0.90           H  
ATOM   1258  HG  SER A  83       2.402  -3.726  31.473  1.00  0.90           H  
ATOM   1259  N   ALA A  84      -0.732  -6.199  30.029  1.00  0.94           N  
ATOM   1260  CA  ALA A  84      -2.108  -6.275  30.495  1.00  0.94           C  
ATOM   1261  C   ALA A  84      -2.769  -7.607  30.137  1.00  0.94           C  
ATOM   1262  O   ALA A  84      -3.911  -7.862  30.529  1.00  0.94           O  
ATOM   1263  CB  ALA A  84      -2.914  -5.140  29.891  1.00  0.94           C  
ATOM   1264  H   ALA A  84      -0.543  -5.716  29.164  1.00  0.94           H  
ATOM   1265  HA  ALA A  84      -2.102  -6.181  31.580  1.00  0.94           H  
ATOM   1266 1HB  ALA A  84      -3.937  -5.184  30.262  1.00  0.94           H  
ATOM   1267 2HB  ALA A  84      -2.464  -4.188  30.167  1.00  0.94           H  
ATOM   1268 3HB  ALA A  84      -2.914  -5.242  28.805  1.00  0.94           H  
ATOM   1269  N   VAL A  85      -2.072  -8.448  29.378  1.00  0.93           N  
ATOM   1270  CA  VAL A  85      -2.642  -9.703  28.925  1.00  0.93           C  
ATOM   1271  C   VAL A  85      -2.158 -10.913  29.706  1.00  0.93           C  
ATOM   1272  O   VAL A  85      -0.963 -11.185  29.814  1.00  0.93           O  
ATOM   1273  CB  VAL A  85      -2.292  -9.895  27.460  1.00  0.93           C  
ATOM   1274  CG1 VAL A  85      -2.822 -11.226  26.938  1.00  0.93           C  
ATOM   1275  CG2 VAL A  85      -2.841  -8.744  26.668  1.00  0.93           C  
ATOM   1276  H   VAL A  85      -1.124  -8.212  29.080  1.00  0.93           H  
ATOM   1277  HA  VAL A  85      -3.725  -9.641  29.021  1.00  0.93           H  
ATOM   1278  HB  VAL A  85      -1.234  -9.900  27.382  1.00  0.93           H  
ATOM   1279 1HG1 VAL A  85      -2.537 -11.347  25.902  1.00  0.93           H  
ATOM   1280 2HG1 VAL A  85      -2.400 -12.040  27.520  1.00  0.93           H  
ATOM   1281 3HG1 VAL A  85      -3.902 -11.244  27.023  1.00  0.93           H  
ATOM   1282 1HG2 VAL A  85      -2.551  -8.845  25.630  1.00  0.93           H  
ATOM   1283 2HG2 VAL A  85      -3.924  -8.724  26.749  1.00  0.93           H  
ATOM   1284 3HG2 VAL A  85      -2.437  -7.835  27.070  1.00  0.93           H  
ATOM   1285  N   ASN A  86      -3.115 -11.636  30.266  1.00  0.87           N  
ATOM   1286  CA  ASN A  86      -2.850 -12.839  31.041  1.00  0.87           C  
ATOM   1287  C   ASN A  86      -2.385 -13.970  30.127  1.00  0.87           C  
ATOM   1288  O   ASN A  86      -2.886 -14.112  29.013  1.00  0.87           O  
ATOM   1289  CB  ASN A  86      -4.078 -13.253  31.822  1.00  0.87           C  
ATOM   1290  CG  ASN A  86      -3.749 -14.234  32.904  1.00  0.87           C  
ATOM   1291  OD1 ASN A  86      -3.717 -15.454  32.687  1.00  0.87           O  
ATOM   1292  ND2 ASN A  86      -3.504 -13.723  34.089  1.00  0.87           N  
ATOM   1293  H   ASN A  86      -4.071 -11.331  30.143  1.00  0.87           H  
ATOM   1294  HA  ASN A  86      -2.040 -12.631  31.742  1.00  0.87           H  
ATOM   1295 1HB  ASN A  86      -4.543 -12.372  32.271  1.00  0.87           H  
ATOM   1296 2HB  ASN A  86      -4.807 -13.703  31.147  1.00  0.87           H  
ATOM   1297 1HD2 ASN A  86      -3.279 -14.325  34.857  1.00  0.87           H  
ATOM   1298 2HD2 ASN A  86      -3.543 -12.733  34.228  1.00  0.87           H  
ATOM   1299  N   THR A  87      -1.492 -14.831  30.608  1.00  0.79           N  
ATOM   1300  CA  THR A  87      -1.024 -15.952  29.788  1.00  0.79           C  
ATOM   1301  C   THR A  87      -2.100 -17.016  29.529  1.00  0.79           C  
ATOM   1302  O   THR A  87      -1.930 -17.873  28.663  1.00  0.79           O  
ATOM   1303  CB  THR A  87       0.218 -16.606  30.416  1.00  0.79           C  
ATOM   1304  OG1 THR A  87      -0.096 -17.078  31.733  1.00  0.79           O  
ATOM   1305  CG2 THR A  87       1.345 -15.603  30.487  1.00  0.79           C  
ATOM   1306  H   THR A  87      -1.111 -14.693  31.533  1.00  0.79           H  
ATOM   1307  HA  THR A  87      -0.727 -15.550  28.821  1.00  0.79           H  
ATOM   1308  HB  THR A  87       0.528 -17.453  29.803  1.00  0.79           H  
ATOM   1309  HG1 THR A  87      -0.802 -17.727  31.680  1.00  0.79           H  
ATOM   1310 1HG2 THR A  87       2.225 -16.072  30.926  1.00  0.79           H  
ATOM   1311 2HG2 THR A  87       1.583 -15.254  29.481  1.00  0.79           H  
ATOM   1312 3HG2 THR A  87       1.038 -14.756  31.101  1.00  0.79           H  
ATOM   1313  N   SER A  88      -3.217 -16.954  30.267  1.00  0.71           N  
ATOM   1314  CA  SER A  88      -4.341 -17.854  30.051  1.00  0.71           C  
ATOM   1315  C   SER A  88      -5.183 -17.403  28.852  1.00  0.71           C  
ATOM   1316  O   SER A  88      -6.095 -18.111  28.426  1.00  0.71           O  
ATOM   1317  CB  SER A  88      -5.204 -17.956  31.295  1.00  0.71           C  
ATOM   1318  OG  SER A  88      -5.811 -16.737  31.586  1.00  0.71           O  
ATOM   1319  H   SER A  88      -3.304 -16.259  31.004  1.00  0.71           H  
ATOM   1320  HA  SER A  88      -3.946 -18.847  29.830  1.00  0.71           H  
ATOM   1321 1HB  SER A  88      -5.967 -18.716  31.142  1.00  0.71           H  
ATOM   1322 2HB  SER A  88      -4.592 -18.269  32.140  1.00  0.71           H  
ATOM   1323  HG  SER A  88      -5.100 -16.182  31.939  1.00  0.71           H  
ATOM   1324  N   ASN A  89      -4.885 -16.215  28.307  1.00  0.64           N  
ATOM   1325  CA  ASN A  89      -5.596 -15.699  27.152  1.00  0.64           C  
ATOM   1326  C   ASN A  89      -5.445 -16.700  26.025  1.00  0.64           C  
ATOM   1327  O   ASN A  89      -4.321 -16.948  25.592  1.00  0.64           O  
ATOM   1328  CB  ASN A  89      -5.049 -14.348  26.725  1.00  0.64           C  
ATOM   1329  CG  ASN A  89      -5.797 -13.711  25.574  1.00  0.64           C  
ATOM   1330  OD1 ASN A  89      -5.980 -14.293  24.481  1.00  0.64           O  
ATOM   1331  ND2 ASN A  89      -6.246 -12.507  25.804  1.00  0.64           N  
ATOM   1332  H   ASN A  89      -4.129 -15.651  28.687  1.00  0.64           H  
ATOM   1333  HA  ASN A  89      -6.632 -15.563  27.427  1.00  0.64           H  
ATOM   1334 1HB  ASN A  89      -5.081 -13.668  27.579  1.00  0.64           H  
ATOM   1335 2HB  ASN A  89      -4.000 -14.456  26.449  1.00  0.64           H  
ATOM   1336 1HD2 ASN A  89      -6.749 -12.011  25.093  1.00  0.64           H  
ATOM   1337 2HD2 ASN A  89      -6.109 -12.079  26.698  1.00  0.64           H  
ATOM   1338  N   PRO A  90      -6.533 -17.248  25.454  1.00  0.59           N  
ATOM   1339  CA  PRO A  90      -6.507 -18.291  24.444  1.00  0.59           C  
ATOM   1340  C   PRO A  90      -5.511 -18.038  23.321  1.00  0.59           C  
ATOM   1341  O   PRO A  90      -4.974 -18.997  22.758  1.00  0.59           O  
ATOM   1342  CB  PRO A  90      -7.942 -18.218  23.895  1.00  0.59           C  
ATOM   1343  CG  PRO A  90      -8.769 -17.778  25.074  1.00  0.59           C  
ATOM   1344  CD  PRO A  90      -7.901 -16.800  25.821  1.00  0.59           C  
ATOM   1345  HA  PRO A  90      -6.318 -19.253  24.925  1.00  0.59           H  
ATOM   1346 1HB  PRO A  90      -7.988 -17.513  23.048  1.00  0.59           H  
ATOM   1347 2HB  PRO A  90      -8.240 -19.203  23.509  1.00  0.59           H  
ATOM   1348 1HG  PRO A  90      -9.705 -17.317  24.718  1.00  0.59           H  
ATOM   1349 2HG  PRO A  90      -9.052 -18.643  25.690  1.00  0.59           H  
ATOM   1350 1HD  PRO A  90      -8.087 -15.766  25.494  1.00  0.59           H  
ATOM   1351 2HD  PRO A  90      -8.100 -16.962  26.891  1.00  0.59           H  
ATOM   1352  N   GLU A  91      -5.231 -16.787  22.979  1.00  0.56           N  
ATOM   1353  CA  GLU A  91      -4.297 -16.537  21.891  1.00  0.56           C  
ATOM   1354  C   GLU A  91      -2.850 -16.722  22.333  1.00  0.56           C  
ATOM   1355  O   GLU A  91      -2.004 -17.199  21.573  1.00  0.56           O  
ATOM   1356  CB  GLU A  91      -4.543 -15.146  21.324  1.00  0.56           C  
ATOM   1357  CG  GLU A  91      -5.882 -15.065  20.637  1.00  0.56           C  
ATOM   1358  CD  GLU A  91      -6.193 -13.760  20.010  1.00  0.56           C  
ATOM   1359  OE1 GLU A  91      -5.381 -12.889  20.068  1.00  0.56           O  
ATOM   1360  OE2 GLU A  91      -7.282 -13.613  19.489  1.00  0.56           O  
ATOM   1361  H   GLU A  91      -5.637 -15.994  23.480  1.00  0.56           H  
ATOM   1362  HA  GLU A  91      -4.496 -17.259  21.099  1.00  0.56           H  
ATOM   1363 1HB  GLU A  91      -4.533 -14.415  22.134  1.00  0.56           H  
ATOM   1364 2HB  GLU A  91      -3.763 -14.869  20.626  1.00  0.56           H  
ATOM   1365 1HG  GLU A  91      -5.885 -15.824  19.867  1.00  0.56           H  
ATOM   1366 2HG  GLU A  91      -6.659 -15.321  21.357  1.00  0.56           H  
ATOM   1367  N   VAL A  92      -2.562 -16.390  23.580  1.00  0.55           N  
ATOM   1368  CA  VAL A  92      -1.210 -16.511  24.080  1.00  0.55           C  
ATOM   1369  C   VAL A  92      -0.985 -17.967  24.397  1.00  0.55           C  
ATOM   1370  O   VAL A  92       0.032 -18.551  24.021  1.00  0.55           O  
ATOM   1371  CB  VAL A  92      -1.001 -15.664  25.343  1.00  0.55           C  
ATOM   1372  CG1 VAL A  92       0.383 -15.919  25.895  1.00  0.55           C  
ATOM   1373  CG2 VAL A  92      -1.201 -14.184  25.007  1.00  0.55           C  
ATOM   1374  H   VAL A  92      -3.301 -16.083  24.204  1.00  0.55           H  
ATOM   1375  HA  VAL A  92      -0.506 -16.193  23.313  1.00  0.55           H  
ATOM   1376  HB  VAL A  92      -1.728 -15.967  26.108  1.00  0.55           H  
ATOM   1377 1HG1 VAL A  92       0.537 -15.328  26.794  1.00  0.55           H  
ATOM   1378 2HG1 VAL A  92       0.490 -16.978  26.131  1.00  0.55           H  
ATOM   1379 3HG1 VAL A  92       1.103 -15.638  25.149  1.00  0.55           H  
ATOM   1380 1HG2 VAL A  92      -1.062 -13.590  25.910  1.00  0.55           H  
ATOM   1381 2HG2 VAL A  92      -0.481 -13.883  24.263  1.00  0.55           H  
ATOM   1382 3HG2 VAL A  92      -2.211 -14.030  24.622  1.00  0.55           H  
ATOM   1383  N   ALA A  93      -1.968 -18.568  25.073  1.00  0.55           N  
ATOM   1384  CA  ALA A  93      -1.863 -19.962  25.457  1.00  0.55           C  
ATOM   1385  C   ALA A  93      -1.708 -20.847  24.227  1.00  0.55           C  
ATOM   1386  O   ALA A  93      -0.855 -21.735  24.206  1.00  0.55           O  
ATOM   1387  CB  ALA A  93      -3.094 -20.376  26.248  1.00  0.55           C  
ATOM   1388  H   ALA A  93      -2.795 -18.029  25.327  1.00  0.55           H  
ATOM   1389  HA  ALA A  93      -0.977 -20.081  26.080  1.00  0.55           H  
ATOM   1390 1HB  ALA A  93      -3.001 -21.416  26.549  1.00  0.55           H  
ATOM   1391 2HB  ALA A  93      -3.182 -19.740  27.136  1.00  0.55           H  
ATOM   1392 3HB  ALA A  93      -3.981 -20.253  25.629  1.00  0.55           H  
ATOM   1393  N   THR A  94      -2.477 -20.564  23.168  1.00  0.55           N  
ATOM   1394  CA  THR A  94      -2.381 -21.341  21.947  1.00  0.55           C  
ATOM   1395  C   THR A  94      -1.040 -21.158  21.290  1.00  0.55           C  
ATOM   1396  O   THR A  94      -0.441 -22.131  20.829  1.00  0.55           O  
ATOM   1397  CB  THR A  94      -3.490 -20.979  20.974  1.00  0.55           C  
ATOM   1398  OG1 THR A  94      -4.733 -21.283  21.586  1.00  0.55           O  
ATOM   1399  CG2 THR A  94      -3.339 -21.745  19.679  1.00  0.55           C  
ATOM   1400  H   THR A  94      -3.180 -19.826  23.202  1.00  0.55           H  
ATOM   1401  HA  THR A  94      -2.491 -22.395  22.205  1.00  0.55           H  
ATOM   1402  HB  THR A  94      -3.453 -19.906  20.759  1.00  0.55           H  
ATOM   1403  HG1 THR A  94      -4.916 -20.598  22.256  1.00  0.55           H  
ATOM   1404 1HG2 THR A  94      -4.143 -21.469  18.994  1.00  0.55           H  
ATOM   1405 2HG2 THR A  94      -2.379 -21.487  19.232  1.00  0.55           H  
ATOM   1406 3HG2 THR A  94      -3.375 -22.815  19.877  1.00  0.55           H  
ATOM   1407  N   ALA A  95      -0.553 -19.918  21.241  1.00  0.56           N  
ATOM   1408  CA  ALA A  95       0.741 -19.681  20.642  1.00  0.56           C  
ATOM   1409  C   ALA A  95       1.797 -20.501  21.355  1.00  0.56           C  
ATOM   1410  O   ALA A  95       2.663 -21.107  20.723  1.00  0.56           O  
ATOM   1411  CB  ALA A  95       1.083 -18.213  20.743  1.00  0.56           C  
ATOM   1412  H   ALA A  95      -1.083 -19.124  21.601  1.00  0.56           H  
ATOM   1413  HA  ALA A  95       0.705 -19.987  19.600  1.00  0.56           H  
ATOM   1414 1HB  ALA A  95       2.054 -18.017  20.295  1.00  0.56           H  
ATOM   1415 2HB  ALA A  95       0.320 -17.648  20.221  1.00  0.56           H  
ATOM   1416 3HB  ALA A  95       1.105 -17.918  21.787  1.00  0.56           H  
ATOM   1417  N   LEU A  96       1.699 -20.596  22.676  1.00  0.58           N  
ATOM   1418  CA  LEU A  96       2.683 -21.373  23.392  1.00  0.58           C  
ATOM   1419  C   LEU A  96       2.558 -22.864  23.040  1.00  0.58           C  
ATOM   1420  O   LEU A  96       3.556 -23.523  22.736  1.00  0.58           O  
ATOM   1421  CB  LEU A  96       2.499 -21.119  24.891  1.00  0.58           C  
ATOM   1422  CG  LEU A  96       2.842 -19.669  25.323  1.00  0.58           C  
ATOM   1423  CD1 LEU A  96       2.421 -19.442  26.758  1.00  0.58           C  
ATOM   1424  CD2 LEU A  96       4.321 -19.425  25.137  1.00  0.58           C  
ATOM   1425  H   LEU A  96       0.974 -20.083  23.178  1.00  0.58           H  
ATOM   1426  HA  LEU A  96       3.672 -21.027  23.099  1.00  0.58           H  
ATOM   1427 1HB  LEU A  96       1.461 -21.312  25.153  1.00  0.58           H  
ATOM   1428 2HB  LEU A  96       3.134 -21.806  25.447  1.00  0.58           H  
ATOM   1429  HG  LEU A  96       2.297 -18.977  24.701  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  96       2.648 -18.416  27.046  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  96       1.346 -19.612  26.845  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  96       2.953 -20.131  27.408  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  96       4.557 -18.401  25.422  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  96       4.886 -20.118  25.761  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  96       4.582 -19.580  24.089  1.00  0.58           H  
ATOM   1436  N   GLU A  97       1.325 -23.384  22.966  1.00  0.60           N  
ATOM   1437  CA  GLU A  97       1.121 -24.801  22.635  1.00  0.60           C  
ATOM   1438  C   GLU A  97       1.612 -25.154  21.227  1.00  0.60           C  
ATOM   1439  O   GLU A  97       2.189 -26.223  20.998  1.00  0.60           O  
ATOM   1440  CB  GLU A  97      -0.357 -25.211  22.774  1.00  0.60           C  
ATOM   1441  CG  GLU A  97      -0.883 -25.269  24.220  1.00  0.60           C  
ATOM   1442  CD  GLU A  97      -2.334 -25.732  24.327  1.00  0.60           C  
ATOM   1443  OE1 GLU A  97      -2.961 -25.940  23.312  1.00  0.60           O  
ATOM   1444  OE2 GLU A  97      -2.806 -25.878  25.433  1.00  0.60           O  
ATOM   1445  H   GLU A  97       0.524 -22.796  23.200  1.00  0.60           H  
ATOM   1446  HA  GLU A  97       1.697 -25.393  23.344  1.00  0.60           H  
ATOM   1447 1HB  GLU A  97      -0.977 -24.498  22.225  1.00  0.60           H  
ATOM   1448 2HB  GLU A  97      -0.505 -26.189  22.320  1.00  0.60           H  
ATOM   1449 1HG  GLU A  97      -0.254 -25.950  24.793  1.00  0.60           H  
ATOM   1450 2HG  GLU A  97      -0.790 -24.280  24.662  1.00  0.60           H  
ATOM   1451  N   ARG A  98       1.447 -24.218  20.294  1.00  0.61           N  
ATOM   1452  CA  ARG A  98       1.841 -24.412  18.902  1.00  0.61           C  
ATOM   1453  C   ARG A  98       3.293 -24.044  18.652  1.00  0.61           C  
ATOM   1454  O   ARG A  98       3.752 -24.047  17.508  1.00  0.61           O  
ATOM   1455  CB  ARG A  98       0.962 -23.601  17.967  1.00  0.61           C  
ATOM   1456  CG  ARG A  98      -0.477 -24.063  17.884  1.00  0.61           C  
ATOM   1457  CD  ARG A  98      -1.273 -23.257  16.911  1.00  0.61           C  
ATOM   1458  NE  ARG A  98      -2.674 -23.675  16.894  1.00  0.61           N  
ATOM   1459  CZ  ARG A  98      -3.179 -24.670  16.135  1.00  0.61           C  
ATOM   1460  NH1 ARG A  98      -2.399 -25.342  15.321  1.00  0.61           N  
ATOM   1461  NH2 ARG A  98      -4.466 -24.966  16.210  1.00  0.61           N  
ATOM   1462  H   ARG A  98       0.967 -23.354  20.551  1.00  0.61           H  
ATOM   1463  HA  ARG A  98       1.711 -25.466  18.663  1.00  0.61           H  
ATOM   1464 1HB  ARG A  98       0.948 -22.570  18.322  1.00  0.61           H  
ATOM   1465 2HB  ARG A  98       1.387 -23.602  16.966  1.00  0.61           H  
ATOM   1466 1HG  ARG A  98      -0.506 -25.108  17.580  1.00  0.61           H  
ATOM   1467 2HG  ARG A  98      -0.934 -23.959  18.873  1.00  0.61           H  
ATOM   1468 1HD  ARG A  98      -1.229 -22.202  17.190  1.00  0.61           H  
ATOM   1469 2HD  ARG A  98      -0.864 -23.377  15.908  1.00  0.61           H  
ATOM   1470  HE  ARG A  98      -3.313 -23.182  17.505  1.00  0.61           H  
ATOM   1471 1HH1 ARG A  98      -1.417 -25.115  15.260  1.00  0.61           H  
ATOM   1472 2HH1 ARG A  98      -2.784 -26.084  14.755  1.00  0.61           H  
ATOM   1473 1HH2 ARG A  98      -5.069 -24.448  16.836  1.00  0.61           H  
ATOM   1474 2HH2 ARG A  98      -4.846 -25.709  15.641  1.00  0.61           H  
ATOM   1475  N   ARG A  99       4.020 -23.715  19.719  1.00  0.63           N  
ATOM   1476  CA  ARG A  99       5.420 -23.344  19.664  1.00  0.63           C  
ATOM   1477  C   ARG A  99       5.690 -22.115  18.803  1.00  0.63           C  
ATOM   1478  O   ARG A  99       6.693 -22.022  18.095  1.00  0.63           O  
ATOM   1479  CB  ARG A  99       6.261 -24.524  19.205  1.00  0.63           C  
ATOM   1480  CG  ARG A  99       6.642 -25.502  20.333  1.00  0.63           C  
ATOM   1481  CD  ARG A  99       5.450 -26.265  20.902  1.00  0.63           C  
ATOM   1482  NE  ARG A  99       5.890 -27.282  21.868  1.00  0.63           N  
ATOM   1483  CZ  ARG A  99       5.091 -28.066  22.642  1.00  0.63           C  
ATOM   1484  NH1 ARG A  99       3.774 -27.983  22.599  1.00  0.63           N  
ATOM   1485  NH2 ARG A  99       5.653 -28.939  23.465  1.00  0.63           N  
ATOM   1486  H   ARG A  99       3.598 -23.733  20.646  1.00  0.63           H  
ATOM   1487  HA  ARG A  99       5.725 -23.101  20.683  1.00  0.63           H  
ATOM   1488 1HB  ARG A  99       5.743 -25.095  18.446  1.00  0.63           H  
ATOM   1489 2HB  ARG A  99       7.186 -24.155  18.762  1.00  0.63           H  
ATOM   1490 1HG  ARG A  99       7.357 -26.229  19.948  1.00  0.63           H  
ATOM   1491 2HG  ARG A  99       7.099 -24.942  21.147  1.00  0.63           H  
ATOM   1492 1HD  ARG A  99       4.781 -25.570  21.415  1.00  0.63           H  
ATOM   1493 2HD  ARG A  99       4.902 -26.763  20.100  1.00  0.63           H  
ATOM   1494  HE  ARG A  99       6.886 -27.407  21.964  1.00  0.63           H  
ATOM   1495 1HH1 ARG A  99       3.297 -27.314  21.977  1.00  0.63           H  
ATOM   1496 2HH1 ARG A  99       3.219 -28.579  23.187  1.00  0.63           H  
ATOM   1497 1HH2 ARG A  99       6.661 -29.015  23.510  1.00  0.63           H  
ATOM   1498 2HH2 ARG A  99       5.076 -29.527  24.046  1.00  0.63           H  
ATOM   1499  N   ILE A 100       4.796 -21.140  18.915  1.00  0.65           N  
ATOM   1500  CA  ILE A 100       4.917 -19.848  18.272  1.00  0.65           C  
ATOM   1501  C   ILE A 100       5.399 -18.910  19.386  1.00  0.65           C  
ATOM   1502  O   ILE A 100       4.671 -18.729  20.367  1.00  0.65           O  
ATOM   1503  CB  ILE A 100       3.556 -19.367  17.738  1.00  0.65           C  
ATOM   1504  CG1 ILE A 100       3.005 -20.347  16.703  1.00  0.65           C  
ATOM   1505  CG2 ILE A 100       3.670 -17.958  17.179  1.00  0.65           C  
ATOM   1506  CD1 ILE A 100       1.565 -20.061  16.321  1.00  0.65           C  
ATOM   1507  H   ILE A 100       3.982 -21.284  19.503  1.00  0.65           H  
ATOM   1508  HA  ILE A 100       5.609 -19.905  17.444  1.00  0.65           H  
ATOM   1509  HB  ILE A 100       2.854 -19.345  18.546  1.00  0.65           H  
ATOM   1510 1HG1 ILE A 100       3.611 -20.297  15.797  1.00  0.65           H  
ATOM   1511 2HG1 ILE A 100       3.065 -21.356  17.109  1.00  0.65           H  
ATOM   1512 1HG2 ILE A 100       2.698 -17.622  16.824  1.00  0.65           H  
ATOM   1513 2HG2 ILE A 100       4.036 -17.278  17.946  1.00  0.65           H  
ATOM   1514 3HG2 ILE A 100       4.357 -17.981  16.349  1.00  0.65           H  
ATOM   1515 1HD1 ILE A 100       1.219 -20.793  15.585  1.00  0.65           H  
ATOM   1516 2HD1 ILE A 100       0.934 -20.121  17.202  1.00  0.65           H  
ATOM   1517 3HD1 ILE A 100       1.496 -19.067  15.889  1.00  0.65           H  
ATOM   1518  N   PRO A 101       6.595 -18.323  19.304  1.00  0.66           N  
ATOM   1519  CA  PRO A 101       7.161 -17.495  20.342  1.00  0.66           C  
ATOM   1520  C   PRO A 101       6.236 -16.352  20.723  1.00  0.66           C  
ATOM   1521  O   PRO A 101       5.648 -15.712  19.847  1.00  0.66           O  
ATOM   1522  CB  PRO A 101       8.411 -16.936  19.650  1.00  0.66           C  
ATOM   1523  CG  PRO A 101       8.783 -17.997  18.630  1.00  0.66           C  
ATOM   1524  CD  PRO A 101       7.480 -18.576  18.164  1.00  0.66           C  
ATOM   1525  HA  PRO A 101       7.424 -18.108  21.213  1.00  0.66           H  
ATOM   1526 1HB  PRO A 101       8.149 -15.990  19.152  1.00  0.66           H  
ATOM   1527 2HB  PRO A 101       9.193 -16.701  20.382  1.00  0.66           H  
ATOM   1528 1HG  PRO A 101       9.371 -17.567  17.823  1.00  0.66           H  
ATOM   1529 2HG  PRO A 101       9.433 -18.766  19.119  1.00  0.66           H  
ATOM   1530 1HD  PRO A 101       7.125 -18.072  17.266  1.00  0.66           H  
ATOM   1531 2HD  PRO A 101       7.648 -19.650  18.028  1.00  0.66           H  
ATOM   1532  N   VAL A 102       6.175 -16.095  22.030  1.00  0.68           N  
ATOM   1533  CA  VAL A 102       5.402 -14.989  22.572  1.00  0.68           C  
ATOM   1534  C   VAL A 102       6.373 -13.948  23.064  1.00  0.68           C  
ATOM   1535  O   VAL A 102       7.219 -14.228  23.920  1.00  0.68           O  
ATOM   1536  CB  VAL A 102       4.458 -15.456  23.692  1.00  0.68           C  
ATOM   1537  CG1 VAL A 102       3.739 -14.273  24.251  1.00  0.68           C  
ATOM   1538  CG2 VAL A 102       3.441 -16.459  23.124  1.00  0.68           C  
ATOM   1539  H   VAL A 102       6.668 -16.692  22.673  1.00  0.68           H  
ATOM   1540  HA  VAL A 102       4.793 -14.571  21.781  1.00  0.68           H  
ATOM   1541  HB  VAL A 102       5.026 -15.920  24.501  1.00  0.68           H  
ATOM   1542 1HG1 VAL A 102       3.073 -14.583  25.041  1.00  0.68           H  
ATOM   1543 2HG1 VAL A 102       4.474 -13.576  24.650  1.00  0.68           H  
ATOM   1544 3HG1 VAL A 102       3.183 -13.795  23.470  1.00  0.68           H  
ATOM   1545 1HG2 VAL A 102       2.756 -16.786  23.900  1.00  0.68           H  
ATOM   1546 2HG2 VAL A 102       2.879 -15.983  22.336  1.00  0.68           H  
ATOM   1547 3HG2 VAL A 102       3.962 -17.327  22.716  1.00  0.68           H  
ATOM   1548  N   VAL A 103       6.284 -12.765  22.488  1.00  0.71           N  
ATOM   1549  CA  VAL A 103       7.223 -11.707  22.750  1.00  0.71           C  
ATOM   1550  C   VAL A 103       6.537 -10.498  23.403  1.00  0.71           C  
ATOM   1551  O   VAL A 103       5.600  -9.962  22.835  1.00  0.71           O  
ATOM   1552  CB  VAL A 103       7.884 -11.308  21.414  1.00  0.71           C  
ATOM   1553  CG1 VAL A 103       8.867 -10.229  21.622  1.00  0.71           C  
ATOM   1554  CG2 VAL A 103       8.539 -12.526  20.816  1.00  0.71           C  
ATOM   1555  H   VAL A 103       5.540 -12.620  21.800  1.00  0.71           H  
ATOM   1556  HA  VAL A 103       8.016 -12.098  23.379  1.00  0.71           H  
ATOM   1557  HB  VAL A 103       7.121 -10.934  20.725  1.00  0.71           H  
ATOM   1558 1HG1 VAL A 103       9.332  -9.955  20.681  1.00  0.71           H  
ATOM   1559 2HG1 VAL A 103       8.379  -9.368  22.047  1.00  0.71           H  
ATOM   1560 3HG1 VAL A 103       9.633 -10.590  22.304  1.00  0.71           H  
ATOM   1561 1HG2 VAL A 103       9.003 -12.267  19.867  1.00  0.71           H  
ATOM   1562 2HG2 VAL A 103       9.295 -12.900  21.506  1.00  0.71           H  
ATOM   1563 3HG2 VAL A 103       7.788 -13.299  20.648  1.00  0.71           H  
ATOM   1564  N   PRO A 104       6.923 -10.076  24.604  1.00  0.73           N  
ATOM   1565  CA  PRO A 104       6.381  -8.896  25.241  1.00  0.73           C  
ATOM   1566  C   PRO A 104       6.592  -7.723  24.321  1.00  0.73           C  
ATOM   1567  O   PRO A 104       7.631  -7.631  23.649  1.00  0.73           O  
ATOM   1568  CB  PRO A 104       7.188  -8.786  26.533  1.00  0.73           C  
ATOM   1569  CG  PRO A 104       7.648 -10.201  26.805  1.00  0.73           C  
ATOM   1570  CD  PRO A 104       7.869 -10.824  25.423  1.00  0.73           C  
ATOM   1571  HA  PRO A 104       5.313  -9.050  25.450  1.00  0.73           H  
ATOM   1572 1HB  PRO A 104       8.025  -8.090  26.388  1.00  0.73           H  
ATOM   1573 2HB  PRO A 104       6.560  -8.371  27.341  1.00  0.73           H  
ATOM   1574 1HG  PRO A 104       8.579 -10.181  27.402  1.00  0.73           H  
ATOM   1575 2HG  PRO A 104       6.898 -10.739  27.406  1.00  0.73           H  
ATOM   1576 1HD  PRO A 104       8.885 -10.668  25.072  1.00  0.73           H  
ATOM   1577 2HD  PRO A 104       7.595 -11.890  25.473  1.00  0.73           H  
ATOM   1578  N   ARG A 105       5.684  -6.772  24.343  1.00  0.74           N  
ATOM   1579  CA  ARG A 105       5.810  -5.580  23.506  1.00  0.74           C  
ATOM   1580  C   ARG A 105       7.192  -4.937  23.619  1.00  0.74           C  
ATOM   1581  O   ARG A 105       7.770  -4.495  22.618  1.00  0.74           O  
ATOM   1582  CB  ARG A 105       4.779  -4.543  23.893  1.00  0.74           C  
ATOM   1583  CG  ARG A 105       4.763  -3.338  22.988  1.00  0.74           C  
ATOM   1584  CD  ARG A 105       3.742  -2.296  23.364  1.00  0.74           C  
ATOM   1585  NE  ARG A 105       4.043  -1.570  24.590  1.00  0.74           N  
ATOM   1586  CZ  ARG A 105       4.880  -0.512  24.654  1.00  0.74           C  
ATOM   1587  NH1 ARG A 105       5.506  -0.095  23.574  1.00  0.74           N  
ATOM   1588  NH2 ARG A 105       5.067   0.125  25.797  1.00  0.74           N  
ATOM   1589  H   ARG A 105       4.837  -6.930  24.895  1.00  0.74           H  
ATOM   1590  HA  ARG A 105       5.647  -5.872  22.472  1.00  0.74           H  
ATOM   1591 1HB  ARG A 105       3.805  -4.990  23.893  1.00  0.74           H  
ATOM   1592 2HB  ARG A 105       4.976  -4.197  24.904  1.00  0.74           H  
ATOM   1593 1HG  ARG A 105       5.746  -2.867  23.009  1.00  0.74           H  
ATOM   1594 2HG  ARG A 105       4.551  -3.672  21.978  1.00  0.74           H  
ATOM   1595 1HD  ARG A 105       3.678  -1.569  22.559  1.00  0.74           H  
ATOM   1596 2HD  ARG A 105       2.773  -2.770  23.490  1.00  0.74           H  
ATOM   1597  HE  ARG A 105       3.582  -1.852  25.443  1.00  0.74           H  
ATOM   1598 1HH1 ARG A 105       5.380  -0.581  22.697  1.00  0.74           H  
ATOM   1599 2HH1 ARG A 105       6.120   0.706  23.631  1.00  0.74           H  
ATOM   1600 1HH2 ARG A 105       4.588  -0.160  26.646  1.00  0.74           H  
ATOM   1601 2HH2 ARG A 105       5.686   0.929  25.838  1.00  0.74           H  
ATOM   1602  N   ALA A 106       7.723  -4.879  24.842  1.00  0.76           N  
ATOM   1603  CA  ALA A 106       9.018  -4.275  25.124  1.00  0.76           C  
ATOM   1604  C   ALA A 106      10.143  -4.932  24.337  1.00  0.76           C  
ATOM   1605  O   ALA A 106      11.116  -4.273  23.959  1.00  0.76           O  
ATOM   1606  CB  ALA A 106       9.324  -4.389  26.598  1.00  0.76           C  
ATOM   1607  H   ALA A 106       7.193  -5.281  25.603  1.00  0.76           H  
ATOM   1608  HA  ALA A 106       8.967  -3.223  24.838  1.00  0.76           H  
ATOM   1609 1HB  ALA A 106      10.280  -3.905  26.816  1.00  0.76           H  
ATOM   1610 2HB  ALA A 106       8.537  -3.909  27.167  1.00  0.76           H  
ATOM   1611 3HB  ALA A 106       9.374  -5.444  26.870  1.00  0.76           H  
ATOM   1612  N   GLU A 107      10.039  -6.242  24.124  1.00  0.77           N  
ATOM   1613  CA  GLU A 107      11.085  -6.945  23.421  1.00  0.77           C  
ATOM   1614  C   GLU A 107      10.930  -6.682  21.927  1.00  0.77           C  
ATOM   1615  O   GLU A 107      11.925  -6.542  21.223  1.00  0.77           O  
ATOM   1616  CB  GLU A 107      11.086  -8.435  23.772  1.00  0.77           C  
ATOM   1617  CG  GLU A 107      11.486  -8.741  25.220  1.00  0.77           C  
ATOM   1618  CD  GLU A 107      11.583 -10.226  25.517  1.00  0.77           C  
ATOM   1619  OE1 GLU A 107      11.339 -11.010  24.629  1.00  0.77           O  
ATOM   1620  OE2 GLU A 107      11.886 -10.575  26.632  1.00  0.77           O  
ATOM   1621  H   GLU A 107       9.200  -6.746  24.393  1.00  0.77           H  
ATOM   1622  HA  GLU A 107      12.047  -6.543  23.738  1.00  0.77           H  
ATOM   1623 1HB  GLU A 107      10.082  -8.805  23.660  1.00  0.77           H  
ATOM   1624 2HB  GLU A 107      11.733  -8.984  23.090  1.00  0.77           H  
ATOM   1625 1HG  GLU A 107      12.447  -8.273  25.428  1.00  0.77           H  
ATOM   1626 2HG  GLU A 107      10.747  -8.292  25.889  1.00  0.77           H  
ATOM   1627  N   MET A 108       9.690  -6.559  21.432  1.00  0.78           N  
ATOM   1628  CA  MET A 108       9.544  -6.246  20.004  1.00  0.78           C  
ATOM   1629  C   MET A 108      10.152  -4.887  19.704  1.00  0.78           C  
ATOM   1630  O   MET A 108      10.822  -4.699  18.683  1.00  0.78           O  
ATOM   1631  CB  MET A 108       8.091  -6.235  19.570  1.00  0.78           C  
ATOM   1632  CG  MET A 108       7.451  -7.545  19.473  1.00  0.78           C  
ATOM   1633  SD  MET A 108       8.199  -8.649  18.235  1.00  0.78           S  
ATOM   1634  CE  MET A 108       7.678  -7.843  16.713  1.00  0.78           C  
ATOM   1635  H   MET A 108       8.884  -6.696  22.049  1.00  0.78           H  
ATOM   1636  HA  MET A 108      10.087  -6.994  19.424  1.00  0.78           H  
ATOM   1637 1HB  MET A 108       7.511  -5.647  20.284  1.00  0.78           H  
ATOM   1638 2HB  MET A 108       8.005  -5.740  18.602  1.00  0.78           H  
ATOM   1639 1HG  MET A 108       7.427  -8.033  20.438  1.00  0.78           H  
ATOM   1640 2HG  MET A 108       6.460  -7.342  19.164  1.00  0.78           H  
ATOM   1641 1HE  MET A 108       8.065  -8.398  15.856  1.00  0.78           H  
ATOM   1642 2HE  MET A 108       6.594  -7.810  16.664  1.00  0.78           H  
ATOM   1643 3HE  MET A 108       8.064  -6.828  16.690  1.00  0.78           H  
ATOM   1644  N   LEU A 109       9.969  -3.952  20.633  1.00  0.79           N  
ATOM   1645  CA  LEU A 109      10.531  -2.631  20.455  1.00  0.79           C  
ATOM   1646  C   LEU A 109      12.044  -2.750  20.464  1.00  0.79           C  
ATOM   1647  O   LEU A 109      12.722  -2.176  19.609  1.00  0.79           O  
ATOM   1648  CB  LEU A 109      10.042  -1.682  21.542  1.00  0.79           C  
ATOM   1649  CG  LEU A 109      10.541  -0.241  21.443  1.00  0.79           C  
ATOM   1650  CD1 LEU A 109      10.121   0.357  20.090  1.00  0.79           C  
ATOM   1651  CD2 LEU A 109       9.939   0.558  22.592  1.00  0.79           C  
ATOM   1652  H   LEU A 109       9.396  -4.161  21.453  1.00  0.79           H  
ATOM   1653  HA  LEU A 109      10.216  -2.244  19.488  1.00  0.79           H  
ATOM   1654 1HB  LEU A 109       8.971  -1.679  21.549  1.00  0.79           H  
ATOM   1655 2HB  LEU A 109      10.376  -2.078  22.500  1.00  0.79           H  
ATOM   1656  HG  LEU A 109      11.626  -0.223  21.508  1.00  0.79           H  
ATOM   1657 1HD1 LEU A 109      10.475   1.386  20.016  1.00  0.79           H  
ATOM   1658 2HD1 LEU A 109      10.555  -0.229  19.281  1.00  0.79           H  
ATOM   1659 3HD1 LEU A 109       9.038   0.339  20.009  1.00  0.79           H  
ATOM   1660 1HD2 LEU A 109      10.284   1.577  22.553  1.00  0.79           H  
ATOM   1661 2HD2 LEU A 109       8.852   0.540  22.518  1.00  0.79           H  
ATOM   1662 3HD2 LEU A 109      10.242   0.119  23.536  1.00  0.79           H  
ATOM   1663  N   ALA A 110      12.584  -3.526  21.408  1.00  0.81           N  
ATOM   1664  CA  ALA A 110      14.022  -3.703  21.486  1.00  0.81           C  
ATOM   1665  C   ALA A 110      14.589  -4.276  20.196  1.00  0.81           C  
ATOM   1666  O   ALA A 110      15.663  -3.854  19.756  1.00  0.81           O  
ATOM   1667  CB  ALA A 110      14.370  -4.643  22.610  1.00  0.81           C  
ATOM   1668  H   ALA A 110      11.994  -3.972  22.112  1.00  0.81           H  
ATOM   1669  HA  ALA A 110      14.470  -2.728  21.671  1.00  0.81           H  
ATOM   1670 1HB  ALA A 110      15.450  -4.747  22.681  1.00  0.81           H  
ATOM   1671 2HB  ALA A 110      13.980  -4.260  23.534  1.00  0.81           H  
ATOM   1672 3HB  ALA A 110      13.931  -5.613  22.418  1.00  0.81           H  
ATOM   1673  N   GLU A 111      13.861  -5.209  19.570  1.00  0.84           N  
ATOM   1674  CA  GLU A 111      14.342  -5.803  18.335  1.00  0.84           C  
ATOM   1675  C   GLU A 111      14.331  -4.779  17.202  1.00  0.84           C  
ATOM   1676  O   GLU A 111      15.256  -4.756  16.387  1.00  0.84           O  
ATOM   1677  CB  GLU A 111      13.547  -7.064  17.975  1.00  0.84           C  
ATOM   1678  CG  GLU A 111      13.789  -8.248  18.920  1.00  0.84           C  
ATOM   1679  CD  GLU A 111      15.242  -8.629  18.997  1.00  0.84           C  
ATOM   1680  OE1 GLU A 111      15.921  -8.505  18.009  1.00  0.84           O  
ATOM   1681  OE2 GLU A 111      15.685  -9.046  20.048  1.00  0.84           O  
ATOM   1682  H   GLU A 111      12.990  -5.534  19.990  1.00  0.84           H  
ATOM   1683  HA  GLU A 111      15.373  -6.113  18.491  1.00  0.84           H  
ATOM   1684 1HB  GLU A 111      12.478  -6.834  18.006  1.00  0.84           H  
ATOM   1685 2HB  GLU A 111      13.794  -7.378  16.961  1.00  0.84           H  
ATOM   1686 1HG  GLU A 111      13.446  -7.987  19.914  1.00  0.84           H  
ATOM   1687 2HG  GLU A 111      13.204  -9.099  18.575  1.00  0.84           H  
ATOM   1688  N   LEU A 112      13.339  -3.881  17.178  1.00  0.88           N  
ATOM   1689  CA  LEU A 112      13.344  -2.820  16.174  1.00  0.88           C  
ATOM   1690  C   LEU A 112      14.561  -1.900  16.408  1.00  0.88           C  
ATOM   1691  O   LEU A 112      15.234  -1.464  15.460  1.00  0.88           O  
ATOM   1692  CB  LEU A 112      12.033  -2.000  16.223  1.00  0.88           C  
ATOM   1693  CG  LEU A 112      10.740  -2.678  15.732  1.00  0.88           C  
ATOM   1694  CD1 LEU A 112       9.529  -1.776  16.053  1.00  0.88           C  
ATOM   1695  CD2 LEU A 112      10.845  -2.888  14.224  1.00  0.88           C  
ATOM   1696  H   LEU A 112      12.574  -3.955  17.853  1.00  0.88           H  
ATOM   1697  HA  LEU A 112      13.431  -3.275  15.190  1.00  0.88           H  
ATOM   1698 1HB  LEU A 112      11.867  -1.688  17.254  1.00  0.88           H  
ATOM   1699 2HB  LEU A 112      12.173  -1.112  15.619  1.00  0.88           H  
ATOM   1700  HG  LEU A 112      10.604  -3.638  16.236  1.00  0.88           H  
ATOM   1701 1HD1 LEU A 112       8.625  -2.251  15.687  1.00  0.88           H  
ATOM   1702 2HD1 LEU A 112       9.459  -1.627  17.131  1.00  0.88           H  
ATOM   1703 3HD1 LEU A 112       9.651  -0.813  15.563  1.00  0.88           H  
ATOM   1704 1HD2 LEU A 112       9.937  -3.361  13.859  1.00  0.88           H  
ATOM   1705 2HD2 LEU A 112      10.975  -1.924  13.731  1.00  0.88           H  
ATOM   1706 3HD2 LEU A 112      11.700  -3.524  14.004  1.00  0.88           H  
ATOM   1707  N   MET A 113      14.873  -1.648  17.689  1.00  0.91           N  
ATOM   1708  CA  MET A 113      16.008  -0.813  18.081  1.00  0.91           C  
ATOM   1709  C   MET A 113      17.352  -1.507  17.835  1.00  0.91           C  
ATOM   1710  O   MET A 113      18.342  -0.842  17.557  1.00  0.91           O  
ATOM   1711  CB  MET A 113      15.884  -0.410  19.557  1.00  0.91           C  
ATOM   1712  CG  MET A 113      14.718   0.541  19.889  1.00  0.91           C  
ATOM   1713  SD  MET A 113      14.508   0.827  21.633  1.00  0.91           S  
ATOM   1714  CE  MET A 113      15.905   1.798  22.045  1.00  0.91           C  
ATOM   1715  H   MET A 113      14.267  -2.026  18.419  1.00  0.91           H  
ATOM   1716  HA  MET A 113      16.001   0.089  17.473  1.00  0.91           H  
ATOM   1717 1HB  MET A 113      15.767  -1.301  20.161  1.00  0.91           H  
ATOM   1718 2HB  MET A 113      16.808   0.078  19.874  1.00  0.91           H  
ATOM   1719 1HG  MET A 113      14.884   1.504  19.410  1.00  0.91           H  
ATOM   1720 2HG  MET A 113      13.790   0.116  19.509  1.00  0.91           H  
ATOM   1721 1HE  MET A 113      15.881   2.022  23.102  1.00  0.91           H  
ATOM   1722 2HE  MET A 113      16.812   1.242  21.810  1.00  0.91           H  
ATOM   1723 3HE  MET A 113      15.877   2.725  21.476  1.00  0.91           H  
ATOM   1724  N   ARG A 114      17.397  -2.840  17.880  1.00  0.92           N  
ATOM   1725  CA  ARG A 114      18.653  -3.582  17.709  1.00  0.92           C  
ATOM   1726  C   ARG A 114      19.496  -3.151  16.515  1.00  0.92           C  
ATOM   1727  O   ARG A 114      20.726  -3.167  16.586  1.00  0.92           O  
ATOM   1728  CB  ARG A 114      18.407  -5.074  17.552  1.00  0.92           C  
ATOM   1729  CG  ARG A 114      19.691  -5.909  17.460  1.00  0.92           C  
ATOM   1730  CD  ARG A 114      19.441  -7.376  17.266  1.00  0.92           C  
ATOM   1731  NE  ARG A 114      18.778  -8.002  18.396  1.00  0.92           N  
ATOM   1732  CZ  ARG A 114      19.392  -8.434  19.518  1.00  0.92           C  
ATOM   1733  NH1 ARG A 114      20.700  -8.287  19.668  1.00  0.92           N  
ATOM   1734  NH2 ARG A 114      18.673  -9.008  20.468  1.00  0.92           N  
ATOM   1735  H   ARG A 114      16.552  -3.354  18.123  1.00  0.92           H  
ATOM   1736  HA  ARG A 114      19.247  -3.430  18.612  1.00  0.92           H  
ATOM   1737 1HB  ARG A 114      17.818  -5.438  18.396  1.00  0.92           H  
ATOM   1738 2HB  ARG A 114      17.824  -5.258  16.651  1.00  0.92           H  
ATOM   1739 1HG  ARG A 114      20.276  -5.557  16.610  1.00  0.92           H  
ATOM   1740 2HG  ARG A 114      20.268  -5.781  18.375  1.00  0.92           H  
ATOM   1741 1HD  ARG A 114      18.802  -7.507  16.404  1.00  0.92           H  
ATOM   1742 2HD  ARG A 114      20.385  -7.889  17.096  1.00  0.92           H  
ATOM   1743  HE  ARG A 114      17.759  -8.157  18.321  1.00  0.92           H  
ATOM   1744 1HH1 ARG A 114      21.245  -7.849  18.939  1.00  0.92           H  
ATOM   1745 2HH1 ARG A 114      21.151  -8.611  20.512  1.00  0.92           H  
ATOM   1746 1HH2 ARG A 114      17.649  -9.113  20.337  1.00  0.92           H  
ATOM   1747 2HH2 ARG A 114      19.109  -9.335  21.310  1.00  0.92           H  
ATOM   1748  N   TYR A 115      18.852  -2.826  15.402  1.00  0.91           N  
ATOM   1749  CA  TYR A 115      19.569  -2.480  14.185  1.00  0.91           C  
ATOM   1750  C   TYR A 115      19.530  -0.984  13.849  1.00  0.91           C  
ATOM   1751  O   TYR A 115      19.925  -0.577  12.748  1.00  0.91           O  
ATOM   1752  CB  TYR A 115      18.964  -3.241  13.031  1.00  0.91           C  
ATOM   1753  CG  TYR A 115      18.964  -4.732  13.212  1.00  0.91           C  
ATOM   1754  CD1 TYR A 115      17.775  -5.361  13.557  1.00  0.91           C  
ATOM   1755  CD2 TYR A 115      20.116  -5.475  13.033  1.00  0.91           C  
ATOM   1756  CE1 TYR A 115      17.735  -6.725  13.722  1.00  0.91           C  
ATOM   1757  CE2 TYR A 115      20.078  -6.845  13.198  1.00  0.91           C  
ATOM   1758  CZ  TYR A 115      18.892  -7.470  13.539  1.00  0.91           C  
ATOM   1759  OH  TYR A 115      18.856  -8.839  13.700  1.00  0.91           O  
ATOM   1760  H   TYR A 115      17.838  -2.818  15.412  1.00  0.91           H  
ATOM   1761  HA  TYR A 115      20.612  -2.766  14.305  1.00  0.91           H  
ATOM   1762 1HB  TYR A 115      17.932  -2.909  12.879  1.00  0.91           H  
ATOM   1763 2HB  TYR A 115      19.531  -3.007  12.139  1.00  0.91           H  
ATOM   1764  HD1 TYR A 115      16.866  -4.771  13.696  1.00  0.91           H  
ATOM   1765  HD2 TYR A 115      21.046  -4.984  12.758  1.00  0.91           H  
ATOM   1766  HE1 TYR A 115      16.799  -7.214  13.990  1.00  0.91           H  
ATOM   1767  HE2 TYR A 115      20.985  -7.438  13.054  1.00  0.91           H  
ATOM   1768  HH  TYR A 115      19.718  -9.208  13.483  1.00  0.91           H  
ATOM   1769  N   ARG A 116      19.041  -0.162  14.776  1.00  0.87           N  
ATOM   1770  CA  ARG A 116      18.870   1.271  14.518  1.00  0.87           C  
ATOM   1771  C   ARG A 116      19.439   2.142  15.658  1.00  0.87           C  
ATOM   1772  O   ARG A 116      19.542   1.727  16.817  1.00  0.87           O  
ATOM   1773  CB  ARG A 116      17.382   1.565  14.294  1.00  0.87           C  
ATOM   1774  CG  ARG A 116      16.755   0.870  13.056  1.00  0.87           C  
ATOM   1775  CD  ARG A 116      15.274   1.070  12.942  1.00  0.87           C  
ATOM   1776  NE  ARG A 116      14.767   0.428  11.717  1.00  0.87           N  
ATOM   1777  CZ  ARG A 116      14.502  -0.894  11.591  1.00  0.87           C  
ATOM   1778  NH1 ARG A 116      14.665  -1.749  12.580  1.00  0.87           N  
ATOM   1779  NH2 ARG A 116      14.096  -1.337  10.447  1.00  0.87           N  
ATOM   1780  H   ARG A 116      18.768  -0.532  15.686  1.00  0.87           H  
ATOM   1781  HA  ARG A 116      19.397   1.525  13.600  1.00  0.87           H  
ATOM   1782 1HB  ARG A 116      16.808   1.255  15.165  1.00  0.87           H  
ATOM   1783 2HB  ARG A 116      17.228   2.637  14.166  1.00  0.87           H  
ATOM   1784 1HG  ARG A 116      17.216   1.259  12.144  1.00  0.87           H  
ATOM   1785 2HG  ARG A 116      16.915  -0.203  13.112  1.00  0.87           H  
ATOM   1786 1HD  ARG A 116      14.774   0.618  13.796  1.00  0.87           H  
ATOM   1787 2HD  ARG A 116      15.048   2.137  12.896  1.00  0.87           H  
ATOM   1788  HE  ARG A 116      14.616   1.006  10.880  1.00  0.87           H  
ATOM   1789 1HH1 ARG A 116      14.987  -1.442  13.500  1.00  0.87           H  
ATOM   1790 2HH1 ARG A 116      14.460  -2.733  12.434  1.00  0.87           H  
ATOM   1791 1HH2 ARG A 116      13.972  -0.676   9.673  1.00  0.87           H  
ATOM   1792 2HH2 ARG A 116      13.960  -2.339  10.299  1.00  0.87           H  
ATOM   1793  N   HIS A 117      19.815   3.367  15.354  1.00  0.82           N  
ATOM   1794  CA  HIS A 117      20.280   4.223  16.424  1.00  0.82           C  
ATOM   1795  C   HIS A 117      19.122   4.562  17.334  1.00  0.82           C  
ATOM   1796  O   HIS A 117      18.330   5.467  17.053  1.00  0.82           O  
ATOM   1797  CB  HIS A 117      20.870   5.516  15.879  1.00  0.82           C  
ATOM   1798  CG  HIS A 117      21.313   6.436  16.938  1.00  0.82           C  
ATOM   1799  ND1 HIS A 117      20.432   6.945  17.863  1.00  0.82           N  
ATOM   1800  CD2 HIS A 117      22.505   7.003  17.212  1.00  0.82           C  
ATOM   1801  CE1 HIS A 117      21.070   7.756  18.674  1.00  0.82           C  
ATOM   1802  NE2 HIS A 117      22.318   7.819  18.296  1.00  0.82           N  
ATOM   1803  H   HIS A 117      19.720   3.714  14.410  1.00  0.82           H  
ATOM   1804  HA  HIS A 117      21.041   3.705  17.009  1.00  0.82           H  
ATOM   1805 1HB  HIS A 117      21.720   5.291  15.237  1.00  0.82           H  
ATOM   1806 2HB  HIS A 117      20.127   6.020  15.270  1.00  0.82           H  
ATOM   1807  HD2 HIS A 117      23.433   6.859  16.667  1.00  0.82           H  
ATOM   1808  HE1 HIS A 117      20.644   8.316  19.497  1.00  0.82           H  
ATOM   1809  HE2 HIS A 117      23.018   8.430  18.739  1.00  0.82           H  
ATOM   1810  N   GLY A 118      19.023   3.832  18.427  1.00  0.76           N  
ATOM   1811  CA  GLY A 118      17.899   4.050  19.316  1.00  0.76           C  
ATOM   1812  C   GLY A 118      18.050   5.216  20.294  1.00  0.76           C  
ATOM   1813  O   GLY A 118      19.112   5.396  20.909  1.00  0.76           O  
ATOM   1814  H   GLY A 118      19.681   3.067  18.544  1.00  0.76           H  
ATOM   1815 1HA  GLY A 118      17.018   4.211  18.710  1.00  0.76           H  
ATOM   1816 2HA  GLY A 118      17.709   3.137  19.877  1.00  0.76           H  
ATOM   1817  N   ILE A 119      16.938   5.927  20.502  1.00  0.71           N  
ATOM   1818  CA  ILE A 119      16.819   6.944  21.538  1.00  0.71           C  
ATOM   1819  C   ILE A 119      15.601   6.567  22.376  1.00  0.71           C  
ATOM   1820  O   ILE A 119      14.499   6.441  21.833  1.00  0.71           O  
ATOM   1821  CB  ILE A 119      16.626   8.380  20.983  1.00  0.71           C  
ATOM   1822  CG1 ILE A 119      17.811   8.782  20.061  1.00  0.71           C  
ATOM   1823  CG2 ILE A 119      16.512   9.386  22.151  1.00  0.71           C  
ATOM   1824  CD1 ILE A 119      17.663  10.113  19.327  1.00  0.71           C  
ATOM   1825  H   ILE A 119      16.139   5.740  19.902  1.00  0.71           H  
ATOM   1826  HA  ILE A 119      17.702   6.925  22.151  1.00  0.71           H  
ATOM   1827  HB  ILE A 119      15.734   8.410  20.408  1.00  0.71           H  
ATOM   1828 1HG1 ILE A 119      18.693   8.833  20.655  1.00  0.71           H  
ATOM   1829 2HG1 ILE A 119      17.946   8.000  19.304  1.00  0.71           H  
ATOM   1830 1HG2 ILE A 119      16.368  10.383  21.749  1.00  0.71           H  
ATOM   1831 2HG2 ILE A 119      15.668   9.122  22.785  1.00  0.71           H  
ATOM   1832 3HG2 ILE A 119      17.429   9.362  22.743  1.00  0.71           H  
ATOM   1833 1HD1 ILE A 119      18.557  10.286  18.720  1.00  0.71           H  
ATOM   1834 2HD1 ILE A 119      16.805  10.101  18.680  1.00  0.71           H  
ATOM   1835 3HD1 ILE A 119      17.554  10.912  20.045  1.00  0.71           H  
ATOM   1836  N   ALA A 120      15.785   6.356  23.673  1.00  0.70           N  
ATOM   1837  CA  ALA A 120      14.635   5.968  24.488  1.00  0.70           C  
ATOM   1838  C   ALA A 120      14.387   6.977  25.570  1.00  0.70           C  
ATOM   1839  O   ALA A 120      15.327   7.449  26.215  1.00  0.70           O  
ATOM   1840  CB  ALA A 120      14.821   4.604  25.108  1.00  0.70           C  
ATOM   1841  H   ALA A 120      16.717   6.484  24.068  1.00  0.70           H  
ATOM   1842  HA  ALA A 120      13.766   5.936  23.848  1.00  0.70           H  
ATOM   1843 1HB  ALA A 120      13.936   4.343  25.692  1.00  0.70           H  
ATOM   1844 2HB  ALA A 120      14.969   3.866  24.329  1.00  0.70           H  
ATOM   1845 3HB  ALA A 120      15.676   4.642  25.740  1.00  0.70           H  
ATOM   1846  N   VAL A 121      13.117   7.237  25.820  1.00  0.72           N  
ATOM   1847  CA  VAL A 121      12.772   8.199  26.842  1.00  0.72           C  
ATOM   1848  C   VAL A 121      12.045   7.559  28.016  1.00  0.72           C  
ATOM   1849  O   VAL A 121      11.074   6.812  27.860  1.00  0.72           O  
ATOM   1850  CB  VAL A 121      11.909   9.311  26.235  1.00  0.72           C  
ATOM   1851  CG1 VAL A 121      11.556  10.331  27.309  1.00  0.72           C  
ATOM   1852  CG2 VAL A 121      12.649   9.974  25.051  1.00  0.72           C  
ATOM   1853  H   VAL A 121      12.397   6.815  25.227  1.00  0.72           H  
ATOM   1854  HA  VAL A 121      13.688   8.649  27.224  1.00  0.72           H  
ATOM   1855  HB  VAL A 121      10.973   8.878  25.878  1.00  0.72           H  
ATOM   1856 1HG1 VAL A 121      10.927  11.083  26.866  1.00  0.72           H  
ATOM   1857 2HG1 VAL A 121      11.028   9.856  28.123  1.00  0.72           H  
ATOM   1858 3HG1 VAL A 121      12.468  10.791  27.699  1.00  0.72           H  
ATOM   1859 1HG2 VAL A 121      12.020  10.749  24.633  1.00  0.72           H  
ATOM   1860 2HG2 VAL A 121      13.578  10.412  25.392  1.00  0.72           H  
ATOM   1861 3HG2 VAL A 121      12.860   9.225  24.284  1.00  0.72           H  
ATOM   1862  N   ALA A 122      12.521   7.884  29.205  1.00  0.76           N  
ATOM   1863  CA  ALA A 122      11.972   7.382  30.453  1.00  0.76           C  
ATOM   1864  C   ALA A 122      11.845   8.539  31.424  1.00  0.76           C  
ATOM   1865  O   ALA A 122      12.498   9.571  31.264  1.00  0.76           O  
ATOM   1866  CB  ALA A 122      12.869   6.294  31.032  1.00  0.76           C  
ATOM   1867  H   ALA A 122      13.333   8.499  29.253  1.00  0.76           H  
ATOM   1868  HA  ALA A 122      10.975   6.981  30.266  1.00  0.76           H  
ATOM   1869 1HB  ALA A 122      12.447   5.930  31.959  1.00  0.76           H  
ATOM   1870 2HB  ALA A 122      12.934   5.479  30.328  1.00  0.76           H  
ATOM   1871 3HB  ALA A 122      13.862   6.702  31.216  1.00  0.76           H  
ATOM   1872  N   GLY A 123      10.992   8.394  32.412  1.00  0.81           N  
ATOM   1873  CA  GLY A 123      10.833   9.441  33.395  1.00  0.81           C  
ATOM   1874  C   GLY A 123       9.385   9.849  33.382  1.00  0.81           C  
ATOM   1875  O   GLY A 123       8.699   9.729  32.367  1.00  0.81           O  
ATOM   1876  H   GLY A 123      10.418   7.550  32.501  1.00  0.81           H  
ATOM   1877 1HA  GLY A 123      11.103   9.079  34.382  1.00  0.81           H  
ATOM   1878 2HA  GLY A 123      11.483  10.277  33.176  1.00  0.81           H  
ATOM   1879  N   THR A 124       8.918  10.321  34.504  1.00  0.86           N  
ATOM   1880  CA  THR A 124       7.516  10.607  34.641  1.00  0.86           C  
ATOM   1881  C   THR A 124       7.137  12.036  34.256  1.00  0.86           C  
ATOM   1882  O   THR A 124       7.947  12.957  34.282  1.00  0.86           O  
ATOM   1883  CB  THR A 124       7.054  10.236  36.056  1.00  0.86           C  
ATOM   1884  OG1 THR A 124       5.617  10.244  36.087  1.00  0.86           O  
ATOM   1885  CG2 THR A 124       7.639  11.188  37.109  1.00  0.86           C  
ATOM   1886  H   THR A 124       9.560  10.451  35.275  1.00  0.86           H  
ATOM   1887  HA  THR A 124       6.981   9.944  33.964  1.00  0.86           H  
ATOM   1888  HB  THR A 124       7.393   9.228  36.281  1.00  0.86           H  
ATOM   1889  HG1 THR A 124       5.282  11.165  36.056  1.00  0.86           H  
ATOM   1890 1HG2 THR A 124       7.297  10.894  38.095  1.00  0.86           H  
ATOM   1891 2HG2 THR A 124       8.719  11.146  37.079  1.00  0.86           H  
ATOM   1892 3HG2 THR A 124       7.319  12.199  36.902  1.00  0.86           H  
ATOM   1893  N   HIS A 125       5.906  12.160  33.773  1.00  0.90           N  
ATOM   1894  CA  HIS A 125       5.167  13.381  33.396  1.00  0.90           C  
ATOM   1895  C   HIS A 125       5.622  14.054  32.089  1.00  0.90           C  
ATOM   1896  O   HIS A 125       4.801  14.577  31.335  1.00  0.90           O  
ATOM   1897  CB  HIS A 125       5.325  14.465  34.474  1.00  0.90           C  
ATOM   1898  CG  HIS A 125       5.152  14.010  35.893  1.00  0.90           C  
ATOM   1899  ND1 HIS A 125       4.466  12.867  36.242  1.00  0.90           N  
ATOM   1900  CD2 HIS A 125       5.581  14.563  37.053  1.00  0.90           C  
ATOM   1901  CE1 HIS A 125       4.491  12.733  37.559  1.00  0.90           C  
ATOM   1902  NE2 HIS A 125       5.162  13.746  38.070  1.00  0.90           N  
ATOM   1903  H   HIS A 125       5.380  11.299  33.724  1.00  0.90           H  
ATOM   1904  HA  HIS A 125       4.108  13.141  33.291  1.00  0.90           H  
ATOM   1905 1HB  HIS A 125       6.309  14.928  34.386  1.00  0.90           H  
ATOM   1906 2HB  HIS A 125       4.595  15.254  34.291  1.00  0.90           H  
ATOM   1907  HD2 HIS A 125       6.154  15.482  37.150  1.00  0.90           H  
ATOM   1908  HE1 HIS A 125       4.034  11.909  38.121  1.00  0.90           H  
ATOM   1909  HE2 HIS A 125       5.342  13.899  39.058  1.00  0.90           H  
ATOM   1910  N   GLY A 126       6.911  13.953  31.774  1.00  0.90           N  
ATOM   1911  CA  GLY A 126       7.467  14.577  30.574  1.00  0.90           C  
ATOM   1912  C   GLY A 126       7.882  13.611  29.468  1.00  0.90           C  
ATOM   1913  O   GLY A 126       8.413  14.046  28.444  1.00  0.90           O  
ATOM   1914  H   GLY A 126       7.521  13.522  32.464  1.00  0.90           H  
ATOM   1915 1HA  GLY A 126       6.741  15.284  30.174  1.00  0.90           H  
ATOM   1916 2HA  GLY A 126       8.336  15.170  30.867  1.00  0.90           H  
ATOM   1917  N   LYS A 127       7.619  12.319  29.634  1.00  0.87           N  
ATOM   1918  CA  LYS A 127       8.043  11.329  28.638  1.00  0.87           C  
ATOM   1919  C   LYS A 127       7.509  11.562  27.219  1.00  0.87           C  
ATOM   1920  O   LYS A 127       8.281  11.577  26.249  1.00  0.87           O  
ATOM   1921  CB  LYS A 127       7.619   9.936  29.087  1.00  0.87           C  
ATOM   1922  CG  LYS A 127       7.945   8.859  28.123  1.00  0.87           C  
ATOM   1923  CD  LYS A 127       7.441   7.542  28.594  1.00  0.87           C  
ATOM   1924  CE  LYS A 127       5.901   7.477  28.596  1.00  0.87           C  
ATOM   1925  NZ  LYS A 127       5.395   6.076  28.744  1.00  0.87           N  
ATOM   1926  H   LYS A 127       7.154  12.015  30.479  1.00  0.87           H  
ATOM   1927  HA  LYS A 127       9.130  11.359  28.590  1.00  0.87           H  
ATOM   1928 1HB  LYS A 127       8.122   9.688  30.014  1.00  0.87           H  
ATOM   1929 2HB  LYS A 127       6.546   9.914  29.271  1.00  0.87           H  
ATOM   1930 1HG  LYS A 127       7.486   9.086  27.168  1.00  0.87           H  
ATOM   1931 2HG  LYS A 127       9.011   8.780  27.986  1.00  0.87           H  
ATOM   1932 1HD  LYS A 127       7.838   6.789  27.949  1.00  0.87           H  
ATOM   1933 2HD  LYS A 127       7.809   7.343  29.606  1.00  0.87           H  
ATOM   1934 1HE  LYS A 127       5.534   8.070  29.430  1.00  0.87           H  
ATOM   1935 2HE  LYS A 127       5.515   7.897  27.672  1.00  0.87           H  
ATOM   1936 1HZ  LYS A 127       4.388   6.045  28.751  1.00  0.87           H  
ATOM   1937 2HZ  LYS A 127       5.717   5.528  27.952  1.00  0.87           H  
ATOM   1938 3HZ  LYS A 127       5.731   5.665  29.604  1.00  0.87           H  
ATOM   1939  N   THR A 128       6.189  11.738  27.091  1.00  0.83           N  
ATOM   1940  CA  THR A 128       5.569  11.886  25.772  1.00  0.83           C  
ATOM   1941  C   THR A 128       5.992  13.172  25.099  1.00  0.83           C  
ATOM   1942  O   THR A 128       6.333  13.195  23.908  1.00  0.83           O  
ATOM   1943  CB  THR A 128       4.029  11.818  25.869  1.00  0.83           C  
ATOM   1944  OG1 THR A 128       3.634  10.545  26.398  1.00  0.83           O  
ATOM   1945  CG2 THR A 128       3.399  11.999  24.498  1.00  0.83           C  
ATOM   1946  H   THR A 128       5.609  11.747  27.916  1.00  0.83           H  
ATOM   1947  HA  THR A 128       5.916  11.077  25.141  1.00  0.83           H  
ATOM   1948  HB  THR A 128       3.673  12.610  26.530  1.00  0.83           H  
ATOM   1949  HG1 THR A 128       4.078   9.841  25.871  1.00  0.83           H  
ATOM   1950 1HG2 THR A 128       2.313  11.954  24.580  1.00  0.83           H  
ATOM   1951 2HG2 THR A 128       3.689  12.952  24.102  1.00  0.83           H  
ATOM   1952 3HG2 THR A 128       3.745  11.208  23.833  1.00  0.83           H  
ATOM   1953  N   THR A 129       5.986  14.249  25.871  1.00  0.78           N  
ATOM   1954  CA  THR A 129       6.370  15.538  25.343  1.00  0.78           C  
ATOM   1955  C   THR A 129       7.843  15.519  24.923  1.00  0.78           C  
ATOM   1956  O   THR A 129       8.177  15.983  23.836  1.00  0.78           O  
ATOM   1957  CB  THR A 129       6.052  16.653  26.350  1.00  0.78           C  
ATOM   1958  OG1 THR A 129       4.616  16.696  26.579  1.00  0.78           O  
ATOM   1959  CG2 THR A 129       6.508  17.984  25.796  1.00  0.78           C  
ATOM   1960  H   THR A 129       5.712  14.161  26.838  1.00  0.78           H  
ATOM   1961  HA  THR A 129       5.776  15.735  24.451  1.00  0.78           H  
ATOM   1962  HB  THR A 129       6.561  16.448  27.296  1.00  0.78           H  
ATOM   1963  HG1 THR A 129       4.186  17.006  25.774  1.00  0.78           H  
ATOM   1964 1HG2 THR A 129       6.278  18.774  26.504  1.00  0.78           H  
ATOM   1965 2HG2 THR A 129       7.581  17.950  25.625  1.00  0.78           H  
ATOM   1966 3HG2 THR A 129       5.995  18.174  24.863  1.00  0.78           H  
ATOM   1967  N   THR A 130       8.724  14.937  25.745  1.00  0.75           N  
ATOM   1968  CA  THR A 130      10.141  14.870  25.399  1.00  0.75           C  
ATOM   1969  C   THR A 130      10.357  14.058  24.129  1.00  0.75           C  
ATOM   1970  O   THR A 130      11.073  14.485  23.225  1.00  0.75           O  
ATOM   1971  CB  THR A 130      10.957  14.227  26.526  1.00  0.75           C  
ATOM   1972  OG1 THR A 130      10.832  15.003  27.703  1.00  0.75           O  
ATOM   1973  CG2 THR A 130      12.407  14.135  26.147  1.00  0.75           C  
ATOM   1974  H   THR A 130       8.432  14.554  26.642  1.00  0.75           H  
ATOM   1975  HA  THR A 130      10.510  15.877  25.231  1.00  0.75           H  
ATOM   1976  HB  THR A 130      10.563  13.245  26.723  1.00  0.75           H  
ATOM   1977  HG1 THR A 130       9.931  14.867  28.068  1.00  0.75           H  
ATOM   1978 1HG2 THR A 130      12.939  13.676  26.963  1.00  0.75           H  
ATOM   1979 2HG2 THR A 130      12.508  13.527  25.252  1.00  0.75           H  
ATOM   1980 3HG2 THR A 130      12.806  15.133  25.958  1.00  0.75           H  
ATOM   1981  N   THR A 131       9.710  12.895  24.031  1.00  0.73           N  
ATOM   1982  CA  THR A 131       9.885  12.035  22.870  1.00  0.73           C  
ATOM   1983  C   THR A 131       9.486  12.791  21.615  1.00  0.73           C  
ATOM   1984  O   THR A 131      10.177  12.747  20.589  1.00  0.73           O  
ATOM   1985  CB  THR A 131       9.025  10.773  23.013  1.00  0.73           C  
ATOM   1986  OG1 THR A 131       9.402  10.105  24.204  1.00  0.73           O  
ATOM   1987  CG2 THR A 131       9.271   9.842  21.873  1.00  0.73           C  
ATOM   1988  H   THR A 131       9.113  12.573  24.794  1.00  0.73           H  
ATOM   1989  HA  THR A 131      10.932  11.755  22.786  1.00  0.73           H  
ATOM   1990  HB  THR A 131       7.966  11.044  23.062  1.00  0.73           H  
ATOM   1991  HG1 THR A 131       9.141  10.657  24.978  1.00  0.73           H  
ATOM   1992 1HG2 THR A 131       8.681   8.943  22.007  1.00  0.73           H  
ATOM   1993 2HG2 THR A 131       9.008  10.321  20.932  1.00  0.73           H  
ATOM   1994 3HG2 THR A 131      10.315   9.586  21.882  1.00  0.73           H  
ATOM   1995  N   SER A 132       8.357  13.479  21.713  1.00  0.71           N  
ATOM   1996  CA  SER A 132       7.780  14.271  20.652  1.00  0.71           C  
ATOM   1997  C   SER A 132       8.650  15.470  20.251  1.00  0.71           C  
ATOM   1998  O   SER A 132       8.793  15.780  19.061  1.00  0.71           O  
ATOM   1999  CB  SER A 132       6.456  14.716  21.139  1.00  0.71           C  
ATOM   2000  OG  SER A 132       5.609  13.607  21.322  1.00  0.71           O  
ATOM   2001  H   SER A 132       7.842  13.446  22.593  1.00  0.71           H  
ATOM   2002  HA  SER A 132       7.642  13.629  19.781  1.00  0.71           H  
ATOM   2003 1HB  SER A 132       6.576  15.230  22.082  1.00  0.71           H  
ATOM   2004 2HB  SER A 132       6.067  15.400  20.478  1.00  0.71           H  
ATOM   2005  HG  SER A 132       5.938  13.171  22.143  1.00  0.71           H  
ATOM   2006  N   LEU A 133       9.252  16.147  21.232  1.00  0.71           N  
ATOM   2007  CA  LEU A 133      10.152  17.250  20.937  1.00  0.71           C  
ATOM   2008  C   LEU A 133      11.379  16.747  20.178  1.00  0.71           C  
ATOM   2009  O   LEU A 133      11.815  17.368  19.205  1.00  0.71           O  
ATOM   2010  CB  LEU A 133      10.591  17.912  22.242  1.00  0.71           C  
ATOM   2011  CG  LEU A 133       9.561  18.761  22.990  1.00  0.71           C  
ATOM   2012  CD1 LEU A 133      10.055  19.037  24.365  1.00  0.71           C  
ATOM   2013  CD2 LEU A 133       9.427  20.061  22.307  1.00  0.71           C  
ATOM   2014  H   LEU A 133       9.070  15.894  22.203  1.00  0.71           H  
ATOM   2015  HA  LEU A 133       9.627  17.978  20.321  1.00  0.71           H  
ATOM   2016 1HB  LEU A 133      10.913  17.123  22.918  1.00  0.71           H  
ATOM   2017 2HB  LEU A 133      11.447  18.546  22.031  1.00  0.71           H  
ATOM   2018  HG  LEU A 133       8.608  18.248  23.032  1.00  0.71           H  
ATOM   2019 1HD1 LEU A 133       9.338  19.657  24.897  1.00  0.71           H  
ATOM   2020 2HD1 LEU A 133      10.179  18.107  24.878  1.00  0.71           H  
ATOM   2021 3HD1 LEU A 133      11.003  19.550  24.302  1.00  0.71           H  
ATOM   2022 1HD2 LEU A 133       8.715  20.681  22.843  1.00  0.71           H  
ATOM   2023 2HD2 LEU A 133      10.376  20.538  22.308  1.00  0.71           H  
ATOM   2024 3HD2 LEU A 133       9.099  19.904  21.295  1.00  0.71           H  
ATOM   2025  N   ILE A 134      11.882  15.571  20.571  1.00  0.71           N  
ATOM   2026  CA  ILE A 134      13.043  14.980  19.920  1.00  0.71           C  
ATOM   2027  C   ILE A 134      12.646  14.659  18.497  1.00  0.71           C  
ATOM   2028  O   ILE A 134      13.367  14.967  17.549  1.00  0.71           O  
ATOM   2029  CB  ILE A 134      13.528  13.697  20.639  1.00  0.71           C  
ATOM   2030  CG1 ILE A 134      14.048  14.021  22.041  1.00  0.71           C  
ATOM   2031  CG2 ILE A 134      14.714  13.152  19.875  1.00  0.71           C  
ATOM   2032  CD1 ILE A 134      14.235  12.804  22.906  1.00  0.71           C  
ATOM   2033  H   ILE A 134      11.478  15.100  21.384  1.00  0.71           H  
ATOM   2034  HA  ILE A 134      13.842  15.685  19.872  1.00  0.71           H  
ATOM   2035  HB  ILE A 134      12.728  12.968  20.695  1.00  0.71           H  
ATOM   2036 1HG1 ILE A 134      15.005  14.529  21.954  1.00  0.71           H  
ATOM   2037 2HG1 ILE A 134      13.353  14.700  22.526  1.00  0.71           H  
ATOM   2038 1HG2 ILE A 134      15.084  12.245  20.350  1.00  0.71           H  
ATOM   2039 2HG2 ILE A 134      14.419  12.950  18.874  1.00  0.71           H  
ATOM   2040 3HG2 ILE A 134      15.496  13.901  19.863  1.00  0.71           H  
ATOM   2041 1HD1 ILE A 134      14.599  13.106  23.884  1.00  0.71           H  
ATOM   2042 2HD1 ILE A 134      13.279  12.298  23.016  1.00  0.71           H  
ATOM   2043 3HD1 ILE A 134      14.947  12.134  22.442  1.00  0.71           H  
ATOM   2044  N   ALA A 135      11.458  14.085  18.335  1.00  0.72           N  
ATOM   2045  CA  ALA A 135      10.974  13.751  17.016  1.00  0.72           C  
ATOM   2046  C   ALA A 135      10.895  14.953  16.087  1.00  0.72           C  
ATOM   2047  O   ALA A 135      11.329  14.881  14.927  1.00  0.72           O  
ATOM   2048  CB  ALA A 135       9.568  13.172  17.145  1.00  0.72           C  
ATOM   2049  H   ALA A 135      10.902  13.839  19.153  1.00  0.72           H  
ATOM   2050  HA  ALA A 135      11.674  13.042  16.592  1.00  0.72           H  
ATOM   2051 1HB  ALA A 135       9.186  12.888  16.171  1.00  0.72           H  
ATOM   2052 2HB  ALA A 135       9.573  12.312  17.807  1.00  0.72           H  
ATOM   2053 3HB  ALA A 135       8.914  13.915  17.563  1.00  0.72           H  
ATOM   2054  N   SER A 136      10.391  16.073  16.612  1.00  0.73           N  
ATOM   2055  CA  SER A 136      10.239  17.284  15.826  1.00  0.73           C  
ATOM   2056  C   SER A 136      11.583  17.884  15.453  1.00  0.73           C  
ATOM   2057  O   SER A 136      11.783  18.310  14.310  1.00  0.73           O  
ATOM   2058  CB  SER A 136       9.394  18.275  16.586  1.00  0.73           C  
ATOM   2059  OG  SER A 136       8.080  17.788  16.737  1.00  0.73           O  
ATOM   2060  H   SER A 136      10.053  16.061  17.576  1.00  0.73           H  
ATOM   2061  HA  SER A 136       9.717  17.026  14.905  1.00  0.73           H  
ATOM   2062 1HB  SER A 136       9.832  18.453  17.571  1.00  0.73           H  
ATOM   2063 2HB  SER A 136       9.377  19.227  16.057  1.00  0.73           H  
ATOM   2064  HG  SER A 136       8.144  17.074  17.400  1.00  0.73           H  
ATOM   2065  N   VAL A 137      12.521  17.891  16.398  1.00  0.74           N  
ATOM   2066  CA  VAL A 137      13.846  18.417  16.122  1.00  0.74           C  
ATOM   2067  C   VAL A 137      14.605  17.593  15.113  1.00  0.74           C  
ATOM   2068  O   VAL A 137      15.235  18.144  14.209  1.00  0.74           O  
ATOM   2069  CB  VAL A 137      14.662  18.573  17.394  1.00  0.74           C  
ATOM   2070  CG1 VAL A 137      16.051  18.879  17.027  1.00  0.74           C  
ATOM   2071  CG2 VAL A 137      14.105  19.752  18.203  1.00  0.74           C  
ATOM   2072  H   VAL A 137      12.303  17.537  17.332  1.00  0.74           H  
ATOM   2073  HA  VAL A 137      13.728  19.409  15.703  1.00  0.74           H  
ATOM   2074  HB  VAL A 137      14.632  17.652  17.988  1.00  0.74           H  
ATOM   2075 1HG1 VAL A 137      16.611  19.024  17.928  1.00  0.74           H  
ATOM   2076 2HG1 VAL A 137      16.458  18.046  16.460  1.00  0.74           H  
ATOM   2077 3HG1 VAL A 137      16.078  19.771  16.423  1.00  0.74           H  
ATOM   2078 1HG2 VAL A 137      14.696  19.892  19.098  1.00  0.74           H  
ATOM   2079 2HG2 VAL A 137      14.155  20.658  17.608  1.00  0.74           H  
ATOM   2080 3HG2 VAL A 137      13.068  19.553  18.479  1.00  0.74           H  
ATOM   2081  N   PHE A 138      14.563  16.277  15.251  1.00  0.77           N  
ATOM   2082  CA  PHE A 138      15.262  15.471  14.283  1.00  0.77           C  
ATOM   2083  C   PHE A 138      14.681  15.701  12.900  1.00  0.77           C  
ATOM   2084  O   PHE A 138      15.444  15.913  11.950  1.00  0.77           O  
ATOM   2085  CB  PHE A 138      15.226  14.007  14.709  1.00  0.77           C  
ATOM   2086  CG  PHE A 138      16.283  13.739  15.739  1.00  0.77           C  
ATOM   2087  CD1 PHE A 138      16.394  14.553  16.854  1.00  0.77           C  
ATOM   2088  CD2 PHE A 138      17.175  12.692  15.592  1.00  0.77           C  
ATOM   2089  CE1 PHE A 138      17.377  14.339  17.777  1.00  0.77           C  
ATOM   2090  CE2 PHE A 138      18.156  12.484  16.518  1.00  0.77           C  
ATOM   2091  CZ  PHE A 138      18.260  13.311  17.605  1.00  0.77           C  
ATOM   2092  H   PHE A 138      14.048  15.845  16.020  1.00  0.77           H  
ATOM   2093  HA  PHE A 138      16.304  15.783  14.269  1.00  0.77           H  
ATOM   2094 1HB  PHE A 138      14.245  13.767  15.135  1.00  0.77           H  
ATOM   2095 2HB  PHE A 138      15.400  13.369  13.849  1.00  0.77           H  
ATOM   2096  HD1 PHE A 138      15.696  15.381  16.980  1.00  0.77           H  
ATOM   2097  HD2 PHE A 138      17.098  12.039  14.717  1.00  0.77           H  
ATOM   2098  HE1 PHE A 138      17.456  14.988  18.647  1.00  0.77           H  
ATOM   2099  HE2 PHE A 138      18.857  11.678  16.392  1.00  0.77           H  
ATOM   2100  HZ  PHE A 138      19.039  13.148  18.323  1.00  0.77           H  
ATOM   2101  N   ALA A 139      13.344  15.792  12.795  1.00  0.79           N  
ATOM   2102  CA  ALA A 139      12.730  16.056  11.503  1.00  0.79           C  
ATOM   2103  C   ALA A 139      13.204  17.405  10.947  1.00  0.79           C  
ATOM   2104  O   ALA A 139      13.581  17.515   9.774  1.00  0.79           O  
ATOM   2105  CB  ALA A 139      11.216  16.035  11.645  1.00  0.79           C  
ATOM   2106  H   ALA A 139      12.742  15.627  13.604  1.00  0.79           H  
ATOM   2107  HA  ALA A 139      13.032  15.277  10.814  1.00  0.79           H  
ATOM   2108 1HB  ALA A 139      10.759  16.211  10.674  1.00  0.79           H  
ATOM   2109 2HB  ALA A 139      10.902  15.064  12.027  1.00  0.79           H  
ATOM   2110 3HB  ALA A 139      10.908  16.813  12.339  1.00  0.79           H  
ATOM   2111  N   ALA A 140      13.273  18.424  11.813  1.00  0.83           N  
ATOM   2112  CA  ALA A 140      13.745  19.754  11.432  1.00  0.83           C  
ATOM   2113  C   ALA A 140      15.191  19.685  10.942  1.00  0.83           C  
ATOM   2114  O   ALA A 140      15.606  20.449  10.068  1.00  0.83           O  
ATOM   2115  CB  ALA A 140      13.612  20.718  12.602  1.00  0.83           C  
ATOM   2116  H   ALA A 140      12.948  18.286  12.770  1.00  0.83           H  
ATOM   2117  HA  ALA A 140      13.127  20.110  10.610  1.00  0.83           H  
ATOM   2118 1HB  ALA A 140      13.942  21.715  12.309  1.00  0.83           H  
ATOM   2119 2HB  ALA A 140      12.571  20.756  12.914  1.00  0.83           H  
ATOM   2120 3HB  ALA A 140      14.226  20.370  13.428  1.00  0.83           H  
ATOM   2121  N   GLY A 141      15.948  18.735  11.493  1.00  0.86           N  
ATOM   2122  CA  GLY A 141      17.353  18.510  11.196  1.00  0.86           C  
ATOM   2123  C   GLY A 141      17.609  17.823   9.871  1.00  0.86           C  
ATOM   2124  O   GLY A 141      18.767  17.614   9.502  1.00  0.86           O  
ATOM   2125  H   GLY A 141      15.529  18.159  12.224  1.00  0.86           H  
ATOM   2126 1HA  GLY A 141      17.896  19.446  11.219  1.00  0.86           H  
ATOM   2127 2HA  GLY A 141      17.759  17.882  11.986  1.00  0.86           H  
ATOM   2128  N   GLY A 142      16.549  17.459   9.150  1.00  0.89           N  
ATOM   2129  CA  GLY A 142      16.708  16.771   7.883  1.00  0.89           C  
ATOM   2130  C   GLY A 142      16.811  15.272   8.090  1.00  0.89           C  
ATOM   2131  O   GLY A 142      17.164  14.529   7.171  1.00  0.89           O  
ATOM   2132  H   GLY A 142      15.602  17.647   9.485  1.00  0.89           H  
ATOM   2133 1HA  GLY A 142      15.853  16.995   7.245  1.00  0.89           H  
ATOM   2134 2HA  GLY A 142      17.599  17.138   7.377  1.00  0.89           H  
ATOM   2135  N   LEU A 143      16.527  14.831   9.309  1.00  0.90           N  
ATOM   2136  CA  LEU A 143      16.576  13.430   9.642  1.00  0.90           C  
ATOM   2137  C   LEU A 143      15.163  12.916   9.530  1.00  0.90           C  
ATOM   2138  O   LEU A 143      14.212  13.690   9.497  1.00  0.90           O  
ATOM   2139  CB  LEU A 143      17.130  13.218  11.050  1.00  0.90           C  
ATOM   2140  CG  LEU A 143      18.522  13.792  11.301  1.00  0.90           C  
ATOM   2141  CD1 LEU A 143      18.871  13.637  12.766  1.00  0.90           C  
ATOM   2142  CD2 LEU A 143      19.517  13.063  10.426  1.00  0.90           C  
ATOM   2143  H   LEU A 143      16.235  15.479  10.040  1.00  0.90           H  
ATOM   2144  HA  LEU A 143      17.204  12.904   8.924  1.00  0.90           H  
ATOM   2145 1HB  LEU A 143      16.458  13.666  11.758  1.00  0.90           H  
ATOM   2146 2HB  LEU A 143      17.172  12.149  11.252  1.00  0.90           H  
ATOM   2147  HG  LEU A 143      18.533  14.860  11.059  1.00  0.90           H  
ATOM   2148 1HD1 LEU A 143      19.863  14.046  12.954  1.00  0.90           H  
ATOM   2149 2HD1 LEU A 143      18.143  14.180  13.357  1.00  0.90           H  
ATOM   2150 3HD1 LEU A 143      18.861  12.588  13.038  1.00  0.90           H  
ATOM   2151 1HD2 LEU A 143      20.519  13.464  10.596  1.00  0.90           H  
ATOM   2152 2HD2 LEU A 143      19.502  12.001  10.668  1.00  0.90           H  
ATOM   2153 3HD2 LEU A 143      19.243  13.202   9.379  1.00  0.90           H  
ATOM   2154  N   ASP A 144      15.015  11.619   9.428  1.00  0.89           N  
ATOM   2155  CA  ASP A 144      13.692  11.019   9.333  1.00  0.89           C  
ATOM   2156  C   ASP A 144      13.558   9.730  10.135  1.00  0.89           C  
ATOM   2157  O   ASP A 144      13.648   8.639   9.557  1.00  0.89           O  
ATOM   2158  CB  ASP A 144      13.393  10.749   7.882  1.00  0.89           C  
ATOM   2159  CG  ASP A 144      12.049  10.234   7.633  1.00  0.89           C  
ATOM   2160  OD1 ASP A 144      11.127  10.483   8.359  1.00  0.89           O  
ATOM   2161  OD2 ASP A 144      11.971   9.493   6.697  1.00  0.89           O  
ATOM   2162  H   ASP A 144      15.835  11.034   9.440  1.00  0.89           H  
ATOM   2163  HA  ASP A 144      12.958  11.737   9.708  1.00  0.89           H  
ATOM   2164 1HB  ASP A 144      13.514  11.673   7.315  1.00  0.89           H  
ATOM   2165 2HB  ASP A 144      14.122  10.037   7.497  1.00  0.89           H  
ATOM   2166  N   PRO A 145      13.521   9.806  11.475  1.00  0.87           N  
ATOM   2167  CA  PRO A 145      13.425   8.691  12.387  1.00  0.87           C  
ATOM   2168  C   PRO A 145      12.097   7.936  12.291  1.00  0.87           C  
ATOM   2169  O   PRO A 145      11.073   8.457  11.832  1.00  0.87           O  
ATOM   2170  CB  PRO A 145      13.529   9.351  13.756  1.00  0.87           C  
ATOM   2171  CG  PRO A 145      14.121  10.709  13.514  1.00  0.87           C  
ATOM   2172  CD  PRO A 145      13.581  11.119  12.180  1.00  0.87           C  
ATOM   2173  HA  PRO A 145      14.261   8.007  12.224  1.00  0.87           H  
ATOM   2174 1HB  PRO A 145      12.586   9.310  14.234  1.00  0.87           H  
ATOM   2175 2HB  PRO A 145      14.179   8.739  14.388  1.00  0.87           H  
ATOM   2176 1HG  PRO A 145      13.825  11.399  14.310  1.00  0.87           H  
ATOM   2177 2HG  PRO A 145      15.218  10.653  13.533  1.00  0.87           H  
ATOM   2178 1HD  PRO A 145      12.574  11.551  12.272  1.00  0.87           H  
ATOM   2179 2HD  PRO A 145      14.277  11.813  11.790  1.00  0.87           H  
ATOM   2180  N   THR A 146      12.158   6.697  12.733  1.00  0.85           N  
ATOM   2181  CA  THR A 146      11.013   5.832  12.955  1.00  0.85           C  
ATOM   2182  C   THR A 146      10.552   6.111  14.373  1.00  0.85           C  
ATOM   2183  O   THR A 146      11.404   6.328  15.245  1.00  0.85           O  
ATOM   2184  CB  THR A 146      11.408   4.367  12.783  1.00  0.85           C  
ATOM   2185  OG1 THR A 146      11.840   4.178  11.442  1.00  0.85           O  
ATOM   2186  CG2 THR A 146      10.274   3.389  13.133  1.00  0.85           C  
ATOM   2187  H   THR A 146      13.073   6.342  13.007  1.00  0.85           H  
ATOM   2188  HA  THR A 146      10.213   6.094  12.263  1.00  0.85           H  
ATOM   2189  HB  THR A 146      12.251   4.163  13.445  1.00  0.85           H  
ATOM   2190  HG1 THR A 146      12.739   4.528  11.342  1.00  0.85           H  
ATOM   2191 1HG2 THR A 146      10.631   2.371  13.006  1.00  0.85           H  
ATOM   2192 2HG2 THR A 146       9.957   3.533  14.159  1.00  0.85           H  
ATOM   2193 3HG2 THR A 146       9.442   3.537  12.512  1.00  0.85           H  
ATOM   2194  N   PHE A 147       9.247   6.198  14.604  1.00  0.85           N  
ATOM   2195  CA  PHE A 147       8.807   6.476  15.964  1.00  0.85           C  
ATOM   2196  C   PHE A 147       7.784   5.511  16.506  1.00  0.85           C  
ATOM   2197  O   PHE A 147       6.891   5.070  15.779  1.00  0.85           O  
ATOM   2198  CB  PHE A 147       8.180   7.867  16.051  1.00  0.85           C  
ATOM   2199  CG  PHE A 147       9.064   8.921  15.695  1.00  0.85           C  
ATOM   2200  CD1 PHE A 147       9.166   9.349  14.410  1.00  0.85           C  
ATOM   2201  CD2 PHE A 147       9.806   9.479  16.606  1.00  0.85           C  
ATOM   2202  CE1 PHE A 147       9.992  10.351  14.055  1.00  0.85           C  
ATOM   2203  CE2 PHE A 147      10.647  10.451  16.265  1.00  0.85           C  
ATOM   2204  CZ  PHE A 147      10.738  10.909  14.982  1.00  0.85           C  
ATOM   2205  H   PHE A 147       8.597   6.014  13.844  1.00  0.85           H  
ATOM   2206  HA  PHE A 147       9.673   6.438  16.620  1.00  0.85           H  
ATOM   2207 1HB  PHE A 147       7.311   7.918  15.400  1.00  0.85           H  
ATOM   2208 2HB  PHE A 147       7.838   8.043  17.069  1.00  0.85           H  
ATOM   2209  HD1 PHE A 147       8.586   8.884  13.679  1.00  0.85           H  
ATOM   2210  HD2 PHE A 147       9.740   9.133  17.644  1.00  0.85           H  
ATOM   2211  HE1 PHE A 147      10.053  10.683  13.019  1.00  0.85           H  
ATOM   2212  HE2 PHE A 147      11.255  10.891  17.043  1.00  0.85           H  
ATOM   2213  HZ  PHE A 147      11.422  11.710  14.718  1.00  0.85           H  
ATOM   2214  N   VAL A 148       7.911   5.244  17.809  1.00  0.87           N  
ATOM   2215  CA  VAL A 148       6.922   4.511  18.604  1.00  0.87           C  
ATOM   2216  C   VAL A 148       6.616   5.291  19.892  1.00  0.87           C  
ATOM   2217  O   VAL A 148       7.423   5.285  20.831  1.00  0.87           O  
ATOM   2218  CB  VAL A 148       7.427   3.100  18.956  1.00  0.87           C  
ATOM   2219  CG1 VAL A 148       6.384   2.380  19.805  1.00  0.87           C  
ATOM   2220  CG2 VAL A 148       7.711   2.284  17.662  1.00  0.87           C  
ATOM   2221  H   VAL A 148       8.736   5.625  18.279  1.00  0.87           H  
ATOM   2222  HA  VAL A 148       6.000   4.423  18.024  1.00  0.87           H  
ATOM   2223  HB  VAL A 148       8.340   3.186  19.548  1.00  0.87           H  
ATOM   2224 1HG1 VAL A 148       6.755   1.397  20.075  1.00  0.87           H  
ATOM   2225 2HG1 VAL A 148       6.199   2.955  20.714  1.00  0.87           H  
ATOM   2226 3HG1 VAL A 148       5.453   2.279  19.244  1.00  0.87           H  
ATOM   2227 1HG2 VAL A 148       8.067   1.293  17.923  1.00  0.87           H  
ATOM   2228 2HG2 VAL A 148       6.788   2.194  17.080  1.00  0.87           H  
ATOM   2229 3HG2 VAL A 148       8.464   2.784  17.063  1.00  0.87           H  
ATOM   2230  N   ILE A 149       5.438   5.912  19.943  1.00  0.91           N  
ATOM   2231  CA  ILE A 149       5.039   6.774  21.048  1.00  0.91           C  
ATOM   2232  C   ILE A 149       3.742   6.221  21.673  1.00  0.91           C  
ATOM   2233  O   ILE A 149       2.852   5.773  20.955  1.00  0.91           O  
ATOM   2234  CB  ILE A 149       4.850   8.229  20.520  1.00  0.91           C  
ATOM   2235  CG1 ILE A 149       6.158   8.717  19.842  1.00  0.91           C  
ATOM   2236  CG2 ILE A 149       4.517   9.188  21.643  1.00  0.91           C  
ATOM   2237  CD1 ILE A 149       6.034  10.044  19.096  1.00  0.91           C  
ATOM   2238  H   ILE A 149       4.810   5.868  19.141  1.00  0.91           H  
ATOM   2239  HA  ILE A 149       5.815   6.770  21.806  1.00  0.91           H  
ATOM   2240  HB  ILE A 149       4.046   8.244  19.786  1.00  0.91           H  
ATOM   2241 1HG1 ILE A 149       6.912   8.808  20.594  1.00  0.91           H  
ATOM   2242 2HG1 ILE A 149       6.475   7.974  19.120  1.00  0.91           H  
ATOM   2243 1HG2 ILE A 149       4.388  10.192  21.239  1.00  0.91           H  
ATOM   2244 2HG2 ILE A 149       3.611   8.890  22.137  1.00  0.91           H  
ATOM   2245 3HG2 ILE A 149       5.330   9.193  22.357  1.00  0.91           H  
ATOM   2246 1HD1 ILE A 149       6.998  10.303  18.645  1.00  0.91           H  
ATOM   2247 2HD1 ILE A 149       5.279   9.952  18.312  1.00  0.91           H  
ATOM   2248 3HD1 ILE A 149       5.736  10.832  19.793  1.00  0.91           H  
ATOM   2249  N   GLY A 150       3.646   6.211  23.006  1.00  0.99           N  
ATOM   2250  CA  GLY A 150       2.494   5.708  23.760  1.00  0.99           C  
ATOM   2251  C   GLY A 150       1.381   6.756  23.928  1.00  0.99           C  
ATOM   2252  O   GLY A 150       0.586   6.697  24.867  1.00  0.99           O  
ATOM   2253  H   GLY A 150       4.400   6.574  23.574  1.00  0.99           H  
ATOM   2254 1HA  GLY A 150       2.099   4.820  23.270  1.00  0.99           H  
ATOM   2255 2HA  GLY A 150       2.837   5.387  24.745  1.00  0.99           H  
ATOM   2256  N   GLY A 151       1.333   7.711  23.004  1.00  1.08           N  
ATOM   2257  CA  GLY A 151       0.371   8.803  23.007  1.00  1.08           C  
ATOM   2258  C   GLY A 151       0.414   9.539  21.669  1.00  1.08           C  
ATOM   2259  O   GLY A 151       1.304   9.321  20.853  1.00  1.08           O  
ATOM   2260  H   GLY A 151       2.008   7.666  22.256  1.00  1.08           H  
ATOM   2261 1HA  GLY A 151      -0.629   8.414  23.189  1.00  1.08           H  
ATOM   2262 2HA  GLY A 151       0.607   9.494  23.815  1.00  1.08           H  
ATOM   2263  N   ARG A 152      -0.574  10.396  21.440  1.00  1.20           N  
ATOM   2264  CA  ARG A 152      -0.691  11.115  20.167  1.00  1.20           C  
ATOM   2265  C   ARG A 152       0.071  12.434  20.109  1.00  1.20           C  
ATOM   2266  O   ARG A 152       0.028  13.224  21.052  1.00  1.20           O  
ATOM   2267  CB  ARG A 152      -2.165  11.344  19.859  1.00  1.20           C  
ATOM   2268  CG  ARG A 152      -2.470  11.977  18.516  1.00  1.20           C  
ATOM   2269  CD  ARG A 152      -3.939  11.973  18.248  1.00  1.20           C  
ATOM   2270  NE  ARG A 152      -4.271  12.602  16.988  1.00  1.20           N  
ATOM   2271  CZ  ARG A 152      -4.293  11.987  15.796  1.00  1.20           C  
ATOM   2272  NH1 ARG A 152      -3.998  10.711  15.681  1.00  1.20           N  
ATOM   2273  NH2 ARG A 152      -4.619  12.698  14.746  1.00  1.20           N  
ATOM   2274  H   ARG A 152      -1.268  10.553  22.157  1.00  1.20           H  
ATOM   2275  HA  ARG A 152      -0.291  10.470  19.382  1.00  1.20           H  
ATOM   2276 1HB  ARG A 152      -2.690  10.391  19.893  1.00  1.20           H  
ATOM   2277 2HB  ARG A 152      -2.600  11.984  20.628  1.00  1.20           H  
ATOM   2278 1HG  ARG A 152      -2.125  13.015  18.515  1.00  1.20           H  
ATOM   2279 2HG  ARG A 152      -1.959  11.425  17.720  1.00  1.20           H  
ATOM   2280 1HD  ARG A 152      -4.303  10.948  18.224  1.00  1.20           H  
ATOM   2281 2HD  ARG A 152      -4.449  12.521  19.041  1.00  1.20           H  
ATOM   2282  HE  ARG A 152      -4.530  13.602  16.987  1.00  1.20           H  
ATOM   2283 1HH1 ARG A 152      -3.747  10.175  16.499  1.00  1.20           H  
ATOM   2284 2HH1 ARG A 152      -4.030  10.269  14.774  1.00  1.20           H  
ATOM   2285 1HH2 ARG A 152      -4.836  13.692  14.897  1.00  1.20           H  
ATOM   2286 2HH2 ARG A 152      -4.637  12.280  13.828  1.00  1.20           H  
ATOM   2287  N   LEU A 153       0.766  12.658  18.995  1.00  1.31           N  
ATOM   2288  CA  LEU A 153       1.510  13.877  18.689  1.00  1.31           C  
ATOM   2289  C   LEU A 153       0.736  14.797  17.745  1.00  1.31           C  
ATOM   2290  O   LEU A 153       0.538  14.454  16.575  1.00  1.31           O  
ATOM   2291  CB  LEU A 153       2.867  13.482  18.084  1.00  1.31           C  
ATOM   2292  CG  LEU A 153       3.731  14.623  17.558  1.00  1.31           C  
ATOM   2293  CD1 LEU A 153       3.949  15.558  18.618  1.00  1.31           C  
ATOM   2294  CD2 LEU A 153       5.068  14.058  17.093  1.00  1.31           C  
ATOM   2295  H   LEU A 153       0.765  11.924  18.298  1.00  1.31           H  
ATOM   2296  HA  LEU A 153       1.694  14.403  19.617  1.00  1.31           H  
ATOM   2297 1HB  LEU A 153       3.442  12.960  18.849  1.00  1.31           H  
ATOM   2298 2HB  LEU A 153       2.689  12.784  17.259  1.00  1.31           H  
ATOM   2299  HG  LEU A 153       3.247  15.119  16.749  1.00  1.31           H  
ATOM   2300 1HD1 LEU A 153       4.595  16.371  18.301  1.00  1.31           H  
ATOM   2301 2HD1 LEU A 153       3.012  15.950  18.958  1.00  1.31           H  
ATOM   2302 3HD1 LEU A 153       4.393  15.018  19.378  1.00  1.31           H  
ATOM   2303 1HD2 LEU A 153       5.702  14.873  16.732  1.00  1.31           H  
ATOM   2304 2HD2 LEU A 153       5.566  13.564  17.935  1.00  1.31           H  
ATOM   2305 3HD2 LEU A 153       4.912  13.338  16.297  1.00  1.31           H  
ATOM   2306  N   ASN A 154       0.297  15.975  18.254  1.00  1.41           N  
ATOM   2307  CA  ASN A 154      -0.561  16.881  17.480  1.00  1.41           C  
ATOM   2308  C   ASN A 154       0.203  17.379  16.282  1.00  1.41           C  
ATOM   2309  O   ASN A 154      -0.313  17.453  15.166  1.00  1.41           O  
ATOM   2310  CB  ASN A 154      -1.006  18.085  18.306  1.00  1.41           C  
ATOM   2311  CG  ASN A 154      -2.014  17.775  19.398  1.00  1.41           C  
ATOM   2312  OD1 ASN A 154      -2.672  16.730  19.384  1.00  1.41           O  
ATOM   2313  ND2 ASN A 154      -2.141  18.690  20.342  1.00  1.41           N  
ATOM   2314  H   ASN A 154       0.578  16.268  19.186  1.00  1.41           H  
ATOM   2315  HA  ASN A 154      -1.438  16.336  17.126  1.00  1.41           H  
ATOM   2316 1HB  ASN A 154      -0.146  18.567  18.750  1.00  1.41           H  
ATOM   2317 2HB  ASN A 154      -1.456  18.817  17.631  1.00  1.41           H  
ATOM   2318 1HD2 ASN A 154      -2.814  18.583  21.104  1.00  1.41           H  
ATOM   2319 2HD2 ASN A 154      -1.580  19.519  20.306  1.00  1.41           H  
ATOM   2320  N   ALA A 155       1.484  17.621  16.501  1.00  1.47           N  
ATOM   2321  CA  ALA A 155       2.372  18.126  15.465  1.00  1.47           C  
ATOM   2322  C   ALA A 155       2.452  17.208  14.244  1.00  1.47           C  
ATOM   2323  O   ALA A 155       2.783  17.672  13.151  1.00  1.47           O  
ATOM   2324  CB  ALA A 155       3.770  18.323  16.028  1.00  1.47           C  
ATOM   2325  H   ALA A 155       1.815  17.536  17.467  1.00  1.47           H  
ATOM   2326  HA  ALA A 155       1.979  19.082  15.132  1.00  1.47           H  
ATOM   2327 1HB  ALA A 155       4.414  18.739  15.256  1.00  1.47           H  
ATOM   2328 2HB  ALA A 155       3.736  18.995  16.875  1.00  1.47           H  
ATOM   2329 3HB  ALA A 155       4.165  17.375  16.335  1.00  1.47           H  
ATOM   2330  N   ALA A 156       2.252  15.902  14.432  1.00  1.49           N  
ATOM   2331  CA  ALA A 156       2.382  14.955  13.340  1.00  1.49           C  
ATOM   2332  C   ALA A 156       1.050  14.302  12.960  1.00  1.49           C  
ATOM   2333  O   ALA A 156       0.908  13.781  11.852  1.00  1.49           O  
ATOM   2334  CB  ALA A 156       3.400  13.904  13.715  1.00  1.49           C  
ATOM   2335  H   ALA A 156       1.937  15.556  15.333  1.00  1.49           H  
ATOM   2336  HA  ALA A 156       2.744  15.496  12.467  1.00  1.49           H  
ATOM   2337 1HB  ALA A 156       3.534  13.215  12.883  1.00  1.49           H  
ATOM   2338 2HB  ALA A 156       4.347  14.384  13.945  1.00  1.49           H  
ATOM   2339 3HB  ALA A 156       3.043  13.364  14.591  1.00  1.49           H  
ATOM   2340  N   GLY A 157       0.085  14.289  13.888  1.00  1.45           N  
ATOM   2341  CA  GLY A 157      -1.194  13.620  13.670  1.00  1.45           C  
ATOM   2342  C   GLY A 157      -1.083  12.099  13.827  1.00  1.45           C  
ATOM   2343  O   GLY A 157      -1.881  11.348  13.256  1.00  1.45           O  
ATOM   2344  H   GLY A 157       0.240  14.731  14.787  1.00  1.45           H  
ATOM   2345 1HA  GLY A 157      -1.918  14.008  14.387  1.00  1.45           H  
ATOM   2346 2HA  GLY A 157      -1.568  13.864  12.677  1.00  1.45           H  
ATOM   2347  N   THR A 158      -0.055  11.656  14.554  1.00  1.38           N  
ATOM   2348  CA  THR A 158       0.204  10.222  14.734  1.00  1.38           C  
ATOM   2349  C   THR A 158       0.783   9.865  16.108  1.00  1.38           C  
ATOM   2350  O   THR A 158       0.826  10.688  17.018  1.00  1.38           O  
ATOM   2351  CB  THR A 158       1.144   9.680  13.617  1.00  1.38           C  
ATOM   2352  OG1 THR A 158       1.185   8.246  13.692  1.00  1.38           O  
ATOM   2353  CG2 THR A 158       2.550  10.236  13.772  1.00  1.38           C  
ATOM   2354  H   THR A 158       0.514  12.362  15.025  1.00  1.38           H  
ATOM   2355  HA  THR A 158      -0.747   9.698  14.641  1.00  1.38           H  
ATOM   2356  HB  THR A 158       0.752   9.975  12.644  1.00  1.38           H  
ATOM   2357  HG1 THR A 158       1.923   7.889  13.141  1.00  1.38           H  
ATOM   2358 1HG2 THR A 158       3.185   9.844  12.974  1.00  1.38           H  
ATOM   2359 2HG2 THR A 158       2.494  11.299  13.699  1.00  1.38           H  
ATOM   2360 3HG2 THR A 158       2.975   9.960  14.731  1.00  1.38           H  
ATOM   2361  N   ASN A 159       1.189   8.604  16.253  1.00  1.29           N  
ATOM   2362  CA  ASN A 159       1.783   8.065  17.467  1.00  1.29           C  
ATOM   2363  C   ASN A 159       2.902   7.149  17.006  1.00  1.29           C  
ATOM   2364  O   ASN A 159       3.645   6.546  17.788  1.00  1.29           O  
ATOM   2365  CB  ASN A 159       0.722   7.366  18.316  1.00  1.29           C  
ATOM   2366  CG  ASN A 159       0.039   6.193  17.648  1.00  1.29           C  
ATOM   2367  OD1 ASN A 159       0.642   5.407  16.909  1.00  1.29           O  
ATOM   2368  ND2 ASN A 159      -1.254   6.083  17.885  1.00  1.29           N  
ATOM   2369  H   ASN A 159       1.140   8.008  15.442  1.00  1.29           H  
ATOM   2370  HA  ASN A 159       2.229   8.872  18.053  1.00  1.29           H  
ATOM   2371 1HB  ASN A 159       1.190   7.012  19.240  1.00  1.29           H  
ATOM   2372 2HB  ASN A 159      -0.037   8.089  18.608  1.00  1.29           H  
ATOM   2373 1HD2 ASN A 159      -1.777   5.336  17.470  1.00  1.29           H  
ATOM   2374 2HD2 ASN A 159      -1.708   6.742  18.484  1.00  1.29           H  
ATOM   2375  N   ALA A 160       3.027   7.066  15.686  1.00  1.20           N  
ATOM   2376  CA  ALA A 160       4.081   6.263  15.086  1.00  1.20           C  
ATOM   2377  C   ALA A 160       4.259   6.530  13.606  1.00  1.20           C  
ATOM   2378  O   ALA A 160       3.346   6.981  12.903  1.00  1.20           O  
ATOM   2379  CB  ALA A 160       3.823   4.788  15.286  1.00  1.20           C  
ATOM   2380  H   ALA A 160       2.365   7.563  15.100  1.00  1.20           H  
ATOM   2381  HA  ALA A 160       5.008   6.534  15.578  1.00  1.20           H  
ATOM   2382 1HB  ALA A 160       4.643   4.207  14.865  1.00  1.20           H  
ATOM   2383 2HB  ALA A 160       3.756   4.588  16.336  1.00  1.20           H  
ATOM   2384 3HB  ALA A 160       2.889   4.511  14.790  1.00  1.20           H  
ATOM   2385  N   GLN A 161       5.443   6.194  13.128  1.00  1.14           N  
ATOM   2386  CA  GLN A 161       5.720   6.196  11.693  1.00  1.14           C  
ATOM   2387  C   GLN A 161       6.975   5.413  11.394  1.00  1.14           C  
ATOM   2388  O   GLN A 161       7.839   5.281  12.256  1.00  1.14           O  
ATOM   2389  CB  GLN A 161       5.891   7.607  11.112  1.00  1.14           C  
ATOM   2390  CG  GLN A 161       7.057   8.345  11.665  1.00  1.14           C  
ATOM   2391  CD  GLN A 161       7.334   9.696  10.979  1.00  1.14           C  
ATOM   2392  OE1 GLN A 161       6.402  10.452  10.674  1.00  1.14           O  
ATOM   2393  NE2 GLN A 161       8.619   9.999  10.740  1.00  1.14           N  
ATOM   2394  H   GLN A 161       6.132   5.855  13.803  1.00  1.14           H  
ATOM   2395  HA  GLN A 161       4.890   5.708  11.180  1.00  1.14           H  
ATOM   2396 1HB  GLN A 161       6.028   7.539  10.030  1.00  1.14           H  
ATOM   2397 2HB  GLN A 161       4.993   8.198  11.293  1.00  1.14           H  
ATOM   2398 1HG  GLN A 161       6.791   8.548  12.693  1.00  1.14           H  
ATOM   2399 2HG  GLN A 161       7.960   7.725  11.608  1.00  1.14           H  
ATOM   2400 1HE2 GLN A 161       8.860  10.861  10.280  1.00  1.14           H  
ATOM   2401 2HE2 GLN A 161       9.384   9.359  11.007  1.00  1.14           H  
ATOM   2402  N   LEU A 162       7.107   4.963  10.153  1.00  1.10           N  
ATOM   2403  CA  LEU A 162       8.353   4.367   9.681  1.00  1.10           C  
ATOM   2404  C   LEU A 162       9.122   5.391   8.895  1.00  1.10           C  
ATOM   2405  O   LEU A 162       8.578   5.957   7.945  1.00  1.10           O  
ATOM   2406  CB  LEU A 162       8.117   3.163   8.785  1.00  1.10           C  
ATOM   2407  CG  LEU A 162       9.394   2.564   8.204  1.00  1.10           C  
ATOM   2408  CD1 LEU A 162      10.209   2.008   9.320  1.00  1.10           C  
ATOM   2409  CD2 LEU A 162       9.067   1.499   7.204  1.00  1.10           C  
ATOM   2410  H   LEU A 162       6.344   5.074   9.504  1.00  1.10           H  
ATOM   2411  HA  LEU A 162       8.956   4.069  10.522  1.00  1.10           H  
ATOM   2412 1HB  LEU A 162       7.621   2.385   9.362  1.00  1.10           H  
ATOM   2413 2HB  LEU A 162       7.476   3.457   7.957  1.00  1.10           H  
ATOM   2414  HG  LEU A 162       9.974   3.351   7.719  1.00  1.10           H  
ATOM   2415 1HD1 LEU A 162      11.128   1.613   8.923  1.00  1.10           H  
ATOM   2416 2HD1 LEU A 162      10.433   2.791  10.020  1.00  1.10           H  
ATOM   2417 3HD1 LEU A 162       9.660   1.229   9.814  1.00  1.10           H  
ATOM   2418 1HD2 LEU A 162       9.986   1.087   6.799  1.00  1.10           H  
ATOM   2419 2HD2 LEU A 162       8.502   0.722   7.701  1.00  1.10           H  
ATOM   2420 3HD2 LEU A 162       8.481   1.921   6.394  1.00  1.10           H  
ATOM   2421  N   GLY A 163      10.356   5.664   9.296  1.00  1.06           N  
ATOM   2422  CA  GLY A 163      11.136   6.658   8.578  1.00  1.06           C  
ATOM   2423  C   GLY A 163      12.105   6.017   7.596  1.00  1.06           C  
ATOM   2424  O   GLY A 163      12.192   4.779   7.498  1.00  1.06           O  
ATOM   2425  H   GLY A 163      10.769   5.170  10.084  1.00  1.06           H  
ATOM   2426 1HA  GLY A 163      10.478   7.348   8.051  1.00  1.06           H  
ATOM   2427 2HA  GLY A 163      11.683   7.260   9.297  1.00  1.06           H  
ATOM   2428  N   THR A 164      12.884   6.869   6.934  1.00  1.02           N  
ATOM   2429  CA  THR A 164      13.890   6.465   5.965  1.00  1.02           C  
ATOM   2430  C   THR A 164      15.312   6.452   6.553  1.00  1.02           C  
ATOM   2431  O   THR A 164      16.237   5.893   5.946  1.00  1.02           O  
ATOM   2432  CB  THR A 164      13.835   7.418   4.757  1.00  1.02           C  
ATOM   2433  OG1 THR A 164      14.136   8.743   5.181  1.00  1.02           O  
ATOM   2434  CG2 THR A 164      12.440   7.412   4.122  1.00  1.02           C  
ATOM   2435  H   THR A 164      12.704   7.872   7.053  1.00  1.02           H  
ATOM   2436  HA  THR A 164      13.653   5.457   5.628  1.00  1.02           H  
ATOM   2437  HB  THR A 164      14.553   7.120   4.043  1.00  1.02           H  
ATOM   2438  HG1 THR A 164      13.360   9.090   5.687  1.00  1.02           H  
ATOM   2439 1HG2 THR A 164      12.433   8.097   3.271  1.00  1.02           H  
ATOM   2440 2HG2 THR A 164      12.185   6.418   3.784  1.00  1.02           H  
ATOM   2441 3HG2 THR A 164      11.705   7.741   4.857  1.00  1.02           H  
ATOM   2442  N   SER A 165      15.495   7.082   7.716  1.00  0.97           N  
ATOM   2443  CA  SER A 165      16.793   7.176   8.395  1.00  0.97           C  
ATOM   2444  C   SER A 165      17.055   5.945   9.240  1.00  0.97           C  
ATOM   2445  O   SER A 165      16.239   5.030   9.304  1.00  0.97           O  
ATOM   2446  CB  SER A 165      16.875   8.358   9.326  1.00  0.97           C  
ATOM   2447  OG  SER A 165      16.126   8.113  10.466  1.00  0.97           O  
ATOM   2448  H   SER A 165      14.695   7.541   8.170  1.00  0.97           H  
ATOM   2449  HA  SER A 165      17.574   7.252   7.635  1.00  0.97           H  
ATOM   2450 1HB  SER A 165      17.911   8.561   9.596  1.00  0.97           H  
ATOM   2451 2HB  SER A 165      16.494   9.232   8.818  1.00  0.97           H  
ATOM   2452  HG  SER A 165      15.206   7.957  10.137  1.00  0.97           H  
ATOM   2453  N   ARG A 166      18.211   5.929   9.898  1.00  0.90           N  
ATOM   2454  CA  ARG A 166      18.577   4.835  10.784  1.00  0.90           C  
ATOM   2455  C   ARG A 166      18.236   5.132  12.243  1.00  0.90           C  
ATOM   2456  O   ARG A 166      18.746   4.451  13.128  1.00  0.90           O  
ATOM   2457  CB  ARG A 166      20.064   4.517  10.695  1.00  0.90           C  
ATOM   2458  CG  ARG A 166      20.553   4.059   9.325  1.00  0.90           C  
ATOM   2459  CD  ARG A 166      19.982   2.727   8.909  1.00  0.90           C  
ATOM   2460  NE  ARG A 166      20.388   1.629   9.789  1.00  0.90           N  
ATOM   2461  CZ  ARG A 166      21.549   0.944   9.678  1.00  0.90           C  
ATOM   2462  NH1 ARG A 166      22.422   1.259   8.737  1.00  0.90           N  
ATOM   2463  NH2 ARG A 166      21.807  -0.048  10.516  1.00  0.90           N  
ATOM   2464  H   ARG A 166      18.844   6.706   9.800  1.00  0.90           H  
ATOM   2465  HA  ARG A 166      18.022   3.946  10.477  1.00  0.90           H  
ATOM   2466 1HB  ARG A 166      20.636   5.403  10.976  1.00  0.90           H  
ATOM   2467 2HB  ARG A 166      20.306   3.732  11.412  1.00  0.90           H  
ATOM   2468 1HG  ARG A 166      20.271   4.798   8.592  1.00  0.90           H  
ATOM   2469 2HG  ARG A 166      21.641   3.969   9.342  1.00  0.90           H  
ATOM   2470 1HD  ARG A 166      18.892   2.781   8.915  1.00  0.90           H  
ATOM   2471 2HD  ARG A 166      20.322   2.492   7.909  1.00  0.90           H  
ATOM   2472  HE  ARG A 166      19.744   1.340  10.520  1.00  0.90           H  
ATOM   2473 1HH1 ARG A 166      22.224   2.015   8.100  1.00  0.90           H  
ATOM   2474 2HH1 ARG A 166      23.288   0.744   8.659  1.00  0.90           H  
ATOM   2475 1HH2 ARG A 166      21.123  -0.294  11.255  1.00  0.90           H  
ATOM   2476 2HH2 ARG A 166      22.668  -0.563  10.436  1.00  0.90           H  
ATOM   2477  N   TYR A 167      17.424   6.162  12.520  1.00  0.83           N  
ATOM   2478  CA  TYR A 167      17.067   6.454  13.917  1.00  0.83           C  
ATOM   2479  C   TYR A 167      15.720   5.862  14.334  1.00  0.83           C  
ATOM   2480  O   TYR A 167      14.768   5.838  13.545  1.00  0.83           O  
ATOM   2481  CB  TYR A 167      17.007   7.976  14.180  1.00  0.83           C  
ATOM   2482  CG  TYR A 167      18.313   8.687  14.196  1.00  0.83           C  
ATOM   2483  CD1 TYR A 167      18.852   9.202  13.029  1.00  0.83           C  
ATOM   2484  CD2 TYR A 167      18.974   8.845  15.395  1.00  0.83           C  
ATOM   2485  CE1 TYR A 167      20.063   9.866  13.072  1.00  0.83           C  
ATOM   2486  CE2 TYR A 167      20.177   9.505  15.438  1.00  0.83           C  
ATOM   2487  CZ  TYR A 167      20.727  10.015  14.290  1.00  0.83           C  
ATOM   2488  OH  TYR A 167      21.938  10.676  14.333  1.00  0.83           O  
ATOM   2489  H   TYR A 167      17.025   6.733  11.770  1.00  0.83           H  
ATOM   2490  HA  TYR A 167      17.824   6.019  14.567  1.00  0.83           H  
ATOM   2491 1HB  TYR A 167      16.399   8.434  13.408  1.00  0.83           H  
ATOM   2492 2HB  TYR A 167      16.514   8.152  15.138  1.00  0.83           H  
ATOM   2493  HD1 TYR A 167      18.320   9.081  12.082  1.00  0.83           H  
ATOM   2494  HD2 TYR A 167      18.541   8.438  16.314  1.00  0.83           H  
ATOM   2495  HE1 TYR A 167      20.497  10.272  12.159  1.00  0.83           H  
ATOM   2496  HE2 TYR A 167      20.694   9.620  16.387  1.00  0.83           H  
ATOM   2497  HH  TYR A 167      22.274  10.708  15.264  1.00  0.83           H  
ATOM   2498  N   LEU A 168      15.642   5.430  15.590  1.00  0.77           N  
ATOM   2499  CA  LEU A 168      14.382   5.003  16.214  1.00  0.77           C  
ATOM   2500  C   LEU A 168      14.224   5.654  17.564  1.00  0.77           C  
ATOM   2501  O   LEU A 168      15.032   5.442  18.472  1.00  0.77           O  
ATOM   2502  CB  LEU A 168      14.262   3.471  16.305  1.00  0.77           C  
ATOM   2503  CG  LEU A 168      13.015   2.875  17.118  1.00  0.77           C  
ATOM   2504  CD1 LEU A 168      11.699   3.328  16.582  1.00  0.77           C  
ATOM   2505  CD2 LEU A 168      13.032   1.381  16.947  1.00  0.77           C  
ATOM   2506  H   LEU A 168      16.503   5.444  16.150  1.00  0.77           H  
ATOM   2507  HA  LEU A 168      13.568   5.343  15.590  1.00  0.77           H  
ATOM   2508 1HB  LEU A 168      14.202   3.081  15.291  1.00  0.77           H  
ATOM   2509 2HB  LEU A 168      15.173   3.082  16.761  1.00  0.77           H  
ATOM   2510  HG  LEU A 168      13.100   3.152  18.172  1.00  0.77           H  
ATOM   2511 1HD1 LEU A 168      10.897   2.867  17.151  1.00  0.77           H  
ATOM   2512 2HD1 LEU A 168      11.623   4.402  16.665  1.00  0.77           H  
ATOM   2513 3HD1 LEU A 168      11.633   3.031  15.561  1.00  0.77           H  
ATOM   2514 1HD2 LEU A 168      12.200   0.937  17.498  1.00  0.77           H  
ATOM   2515 2HD2 LEU A 168      12.934   1.142  15.888  1.00  0.77           H  
ATOM   2516 3HD2 LEU A 168      13.942   0.995  17.305  1.00  0.77           H  
ATOM   2517  N   ILE A 169      13.184   6.454  17.677  1.00  0.74           N  
ATOM   2518  CA  ILE A 169      12.910   7.218  18.877  1.00  0.74           C  
ATOM   2519  C   ILE A 169      11.665   6.644  19.514  1.00  0.74           C  
ATOM   2520  O   ILE A 169      10.627   6.500  18.852  1.00  0.74           O  
ATOM   2521  CB  ILE A 169      12.769   8.696  18.520  1.00  0.74           C  
ATOM   2522  CG1 ILE A 169      14.098   9.172  17.873  1.00  0.74           C  
ATOM   2523  CG2 ILE A 169      12.462   9.536  19.747  1.00  0.74           C  
ATOM   2524  CD1 ILE A 169      14.052  10.501  17.216  1.00  0.74           C  
ATOM   2525  H   ILE A 169      12.557   6.536  16.876  1.00  0.74           H  
ATOM   2526  HA  ILE A 169      13.739   7.103  19.571  1.00  0.74           H  
ATOM   2527  HB  ILE A 169      12.028   8.782  17.807  1.00  0.74           H  
ATOM   2528 1HG1 ILE A 169      14.814   9.221  18.642  1.00  0.74           H  
ATOM   2529 2HG1 ILE A 169      14.428   8.445  17.135  1.00  0.74           H  
ATOM   2530 1HG2 ILE A 169      12.364  10.588  19.470  1.00  0.74           H  
ATOM   2531 2HG2 ILE A 169      11.541   9.180  20.160  1.00  0.74           H  
ATOM   2532 3HG2 ILE A 169      13.263   9.426  20.479  1.00  0.74           H  
ATOM   2533 1HD1 ILE A 169      15.043  10.758  16.825  1.00  0.74           H  
ATOM   2534 2HD1 ILE A 169      13.359  10.476  16.415  1.00  0.74           H  
ATOM   2535 3HD1 ILE A 169      13.739  11.218  17.924  1.00  0.74           H  
ATOM   2536  N   ALA A 170      11.775   6.281  20.779  1.00  0.75           N  
ATOM   2537  CA  ALA A 170      10.662   5.627  21.423  1.00  0.75           C  
ATOM   2538  C   ALA A 170      10.490   5.975  22.876  1.00  0.75           C  
ATOM   2539  O   ALA A 170      11.445   6.304  23.583  1.00  0.75           O  
ATOM   2540  CB  ALA A 170      10.853   4.120  21.335  1.00  0.75           C  
ATOM   2541  H   ALA A 170      12.663   6.421  21.266  1.00  0.75           H  
ATOM   2542  HA  ALA A 170       9.758   5.922  20.901  1.00  0.75           H  
ATOM   2543 1HB  ALA A 170       9.983   3.648  21.786  1.00  0.75           H  
ATOM   2544 2HB  ALA A 170      10.934   3.823  20.290  1.00  0.75           H  
ATOM   2545 3HB  ALA A 170      11.756   3.828  21.870  1.00  0.75           H  
ATOM   2546  N   GLU A 171       9.253   5.842  23.306  1.00  0.80           N  
ATOM   2547  CA  GLU A 171       8.945   5.965  24.712  1.00  0.80           C  
ATOM   2548  C   GLU A 171       9.149   4.623  25.389  1.00  0.80           C  
ATOM   2549  O   GLU A 171       8.844   3.579  24.811  1.00  0.80           O  
ATOM   2550  CB  GLU A 171       7.492   6.365  24.918  1.00  0.80           C  
ATOM   2551  CG  GLU A 171       7.088   7.714  24.482  1.00  0.80           C  
ATOM   2552  CD  GLU A 171       5.703   7.913  24.848  1.00  0.80           C  
ATOM   2553  OE1 GLU A 171       5.093   6.940  25.153  1.00  0.80           O  
ATOM   2554  OE2 GLU A 171       5.204   8.979  24.794  1.00  0.80           O  
ATOM   2555  H   GLU A 171       8.523   5.622  22.623  1.00  0.80           H  
ATOM   2556  HA  GLU A 171       9.606   6.703  25.171  1.00  0.80           H  
ATOM   2557 1HB  GLU A 171       6.870   5.676  24.343  1.00  0.80           H  
ATOM   2558 2HB  GLU A 171       7.217   6.232  25.943  1.00  0.80           H  
ATOM   2559 1HG  GLU A 171       7.703   8.453  24.966  1.00  0.80           H  
ATOM   2560 2HG  GLU A 171       7.211   7.806  23.412  1.00  0.80           H  
ATOM   2561  N   ALA A 172       9.575   4.650  26.635  1.00  0.88           N  
ATOM   2562  CA  ALA A 172       9.635   3.448  27.451  1.00  0.88           C  
ATOM   2563  C   ALA A 172       8.579   3.551  28.552  1.00  0.88           C  
ATOM   2564  O   ALA A 172       8.200   4.655  28.933  1.00  0.88           O  
ATOM   2565  CB  ALA A 172      11.017   3.287  28.039  1.00  0.88           C  
ATOM   2566  H   ALA A 172       9.888   5.531  27.045  1.00  0.88           H  
ATOM   2567  HA  ALA A 172       9.401   2.585  26.827  1.00  0.88           H  
ATOM   2568 1HB  ALA A 172      11.037   2.382  28.639  1.00  0.88           H  
ATOM   2569 2HB  ALA A 172      11.746   3.219  27.240  1.00  0.88           H  
ATOM   2570 3HB  ALA A 172      11.232   4.154  28.664  1.00  0.88           H  
ATOM   2571  N   ASP A 173       8.063   2.430  29.046  1.00  0.99           N  
ATOM   2572  CA  ASP A 173       7.149   2.493  30.182  1.00  0.99           C  
ATOM   2573  C   ASP A 173       7.789   1.867  31.414  1.00  0.99           C  
ATOM   2574  O   ASP A 173       7.935   0.634  31.523  1.00  0.99           O  
ATOM   2575  CB  ASP A 173       5.808   1.828  29.866  1.00  0.99           C  
ATOM   2576  CG  ASP A 173       4.989   2.588  28.809  1.00  0.99           C  
ATOM   2577  OD1 ASP A 173       4.580   3.714  29.075  1.00  0.99           O  
ATOM   2578  OD2 ASP A 173       4.800   2.064  27.737  1.00  0.99           O  
ATOM   2579  H   ASP A 173       8.355   1.531  28.700  1.00  0.99           H  
ATOM   2580  HA  ASP A 173       6.954   3.540  30.417  1.00  0.99           H  
ATOM   2581 1HB  ASP A 173       5.977   0.804  29.517  1.00  0.99           H  
ATOM   2582 2HB  ASP A 173       5.212   1.757  30.780  1.00  0.99           H  
ATOM   2583  N   GLU A 174       8.184   2.732  32.344  1.00  1.09           N  
ATOM   2584  CA  GLU A 174       8.889   2.330  33.552  1.00  1.09           C  
ATOM   2585  C   GLU A 174       8.073   1.426  34.455  1.00  1.09           C  
ATOM   2586  O   GLU A 174       8.631   0.559  35.128  1.00  1.09           O  
ATOM   2587  CB  GLU A 174       9.344   3.572  34.304  1.00  1.09           C  
ATOM   2588  CG  GLU A 174      10.324   4.314  33.514  1.00  1.09           C  
ATOM   2589  CD  GLU A 174       9.767   5.213  32.555  1.00  1.09           C  
ATOM   2590  OE1 GLU A 174       9.216   6.205  32.925  1.00  1.09           O  
ATOM   2591  OE2 GLU A 174       9.902   4.940  31.408  1.00  1.09           O  
ATOM   2592  H   GLU A 174       8.013   3.715  32.181  1.00  1.09           H  
ATOM   2593  HA  GLU A 174       9.776   1.782  33.251  1.00  1.09           H  
ATOM   2594 1HB  GLU A 174       8.494   4.216  34.517  1.00  1.09           H  
ATOM   2595 2HB  GLU A 174       9.803   3.283  35.255  1.00  1.09           H  
ATOM   2596 1HG  GLU A 174      10.964   4.846  34.170  1.00  1.09           H  
ATOM   2597 2HG  GLU A 174      10.899   3.596  32.960  1.00  1.09           H  
ATOM   2598  N   SER A 175       6.754   1.571  34.406  1.00  1.16           N  
ATOM   2599  CA  SER A 175       5.856   0.775  35.241  1.00  1.16           C  
ATOM   2600  C   SER A 175       5.915  -0.727  34.916  1.00  1.16           C  
ATOM   2601  O   SER A 175       5.531  -1.558  35.739  1.00  1.16           O  
ATOM   2602  CB  SER A 175       4.441   1.295  35.085  1.00  1.16           C  
ATOM   2603  OG  SER A 175       3.962   1.079  33.787  1.00  1.16           O  
ATOM   2604  H   SER A 175       6.372   2.288  33.809  1.00  1.16           H  
ATOM   2605  HA  SER A 175       6.154   0.906  36.283  1.00  1.16           H  
ATOM   2606 1HB  SER A 175       3.798   0.794  35.795  1.00  1.16           H  
ATOM   2607 2HB  SER A 175       4.414   2.362  35.317  1.00  1.16           H  
ATOM   2608  HG  SER A 175       4.064   0.127  33.621  1.00  1.16           H  
ATOM   2609  N   ASP A 176       6.392  -1.071  33.712  1.00  1.19           N  
ATOM   2610  CA  ASP A 176       6.560  -2.461  33.300  1.00  1.19           C  
ATOM   2611  C   ASP A 176       8.047  -2.795  33.267  1.00  1.19           C  
ATOM   2612  O   ASP A 176       8.452  -3.857  32.785  1.00  1.19           O  
ATOM   2613  CB  ASP A 176       6.038  -2.666  31.877  1.00  1.19           C  
ATOM   2614  CG  ASP A 176       4.546  -2.475  31.667  1.00  1.19           C  
ATOM   2615  OD1 ASP A 176       3.757  -3.001  32.412  1.00  1.19           O  
ATOM   2616  OD2 ASP A 176       4.200  -1.799  30.733  1.00  1.19           O  
ATOM   2617  H   ASP A 176       6.707  -0.350  33.065  1.00  1.19           H  
ATOM   2618  HA  ASP A 176       6.055  -3.119  34.004  1.00  1.19           H  
ATOM   2619 1HB  ASP A 176       6.552  -1.962  31.224  1.00  1.19           H  
ATOM   2620 2HB  ASP A 176       6.305  -3.668  31.541  1.00  1.19           H  
ATOM   2621  N   ALA A 177       8.870  -1.825  33.683  1.00  1.15           N  
ATOM   2622  CA  ALA A 177      10.323  -1.868  33.578  1.00  1.15           C  
ATOM   2623  C   ALA A 177      10.728  -2.228  32.143  1.00  1.15           C  
ATOM   2624  O   ALA A 177      11.751  -2.876  31.917  1.00  1.15           O  
ATOM   2625  CB  ALA A 177      10.898  -2.850  34.576  1.00  1.15           C  
ATOM   2626  H   ALA A 177       8.481  -1.005  34.131  1.00  1.15           H  
ATOM   2627  HA  ALA A 177      10.709  -0.871  33.801  1.00  1.15           H  
ATOM   2628 1HB  ALA A 177      11.970  -2.834  34.494  1.00  1.15           H  
ATOM   2629 2HB  ALA A 177      10.605  -2.555  35.582  1.00  1.15           H  
ATOM   2630 3HB  ALA A 177      10.526  -3.853  34.366  1.00  1.15           H  
ATOM   2631  N   SER A 178       9.934  -1.763  31.161  1.00  1.08           N  
ATOM   2632  CA  SER A 178      10.131  -2.097  29.754  1.00  1.08           C  
ATOM   2633  C   SER A 178      11.428  -1.587  29.204  1.00  1.08           C  
ATOM   2634  O   SER A 178      12.035  -2.196  28.322  1.00  1.08           O  
ATOM   2635  CB  SER A 178       9.028  -1.465  28.952  1.00  1.08           C  
ATOM   2636  OG  SER A 178       9.134  -0.088  29.069  1.00  1.08           O  
ATOM   2637  H   SER A 178       9.146  -1.164  31.406  1.00  1.08           H  
ATOM   2638  HA  SER A 178      10.097  -3.181  29.651  1.00  1.08           H  
ATOM   2639 1HB  SER A 178       9.124  -1.746  27.913  1.00  1.08           H  
ATOM   2640 2HB  SER A 178       8.058  -1.799  29.312  1.00  1.08           H  
ATOM   2641  HG  SER A 178       8.832   0.109  29.991  1.00  1.08           H  
ATOM   2642  N   PHE A 179      11.900  -0.498  29.781  1.00  0.99           N  
ATOM   2643  CA  PHE A 179      13.131   0.116  29.359  1.00  0.99           C  
ATOM   2644  C   PHE A 179      14.292  -0.856  29.483  1.00  0.99           C  
ATOM   2645  O   PHE A 179      15.265  -0.749  28.754  1.00  0.99           O  
ATOM   2646  CB  PHE A 179      13.502   1.292  30.193  1.00  0.99           C  
ATOM   2647  CG  PHE A 179      14.637   2.052  29.616  1.00  0.99           C  
ATOM   2648  CD1 PHE A 179      14.456   3.261  28.999  1.00  0.99           C  
ATOM   2649  CD2 PHE A 179      15.895   1.491  29.599  1.00  0.99           C  
ATOM   2650  CE1 PHE A 179      15.504   3.923  28.441  1.00  0.99           C  
ATOM   2651  CE2 PHE A 179      16.948   2.143  29.018  1.00  0.99           C  
ATOM   2652  CZ  PHE A 179      16.749   3.358  28.451  1.00  0.99           C  
ATOM   2653  H   PHE A 179      11.358  -0.073  30.517  1.00  0.99           H  
ATOM   2654  HA  PHE A 179      13.033   0.425  28.324  1.00  0.99           H  
ATOM   2655 1HB  PHE A 179      12.657   1.956  30.339  1.00  0.99           H  
ATOM   2656 2HB  PHE A 179      13.783   0.940  31.097  1.00  0.99           H  
ATOM   2657  HD1 PHE A 179      13.481   3.699  28.983  1.00  0.99           H  
ATOM   2658  HD2 PHE A 179      16.050   0.512  30.054  1.00  0.99           H  
ATOM   2659  HE1 PHE A 179      15.346   4.897  27.978  1.00  0.99           H  
ATOM   2660  HE2 PHE A 179      17.941   1.692  29.011  1.00  0.99           H  
ATOM   2661  HZ  PHE A 179      17.574   3.862  28.001  1.00  0.99           H  
ATOM   2662  N   LEU A 180      14.224  -1.801  30.437  1.00  0.90           N  
ATOM   2663  CA  LEU A 180      15.343  -2.711  30.658  1.00  0.90           C  
ATOM   2664  C   LEU A 180      15.649  -3.567  29.450  1.00  0.90           C  
ATOM   2665  O   LEU A 180      16.781  -4.032  29.302  1.00  0.90           O  
ATOM   2666  CB  LEU A 180      15.073  -3.644  31.844  1.00  0.90           C  
ATOM   2667  CG  LEU A 180      15.094  -3.007  33.200  1.00  0.90           C  
ATOM   2668  CD1 LEU A 180      14.619  -3.995  34.233  1.00  0.90           C  
ATOM   2669  CD2 LEU A 180      16.528  -2.571  33.518  1.00  0.90           C  
ATOM   2670  H   LEU A 180      13.380  -1.919  30.996  1.00  0.90           H  
ATOM   2671  HA  LEU A 180      16.222  -2.113  30.883  1.00  0.90           H  
ATOM   2672 1HB  LEU A 180      14.089  -4.096  31.706  1.00  0.90           H  
ATOM   2673 2HB  LEU A 180      15.817  -4.438  31.832  1.00  0.90           H  
ATOM   2674  HG  LEU A 180      14.428  -2.162  33.205  1.00  0.90           H  
ATOM   2675 1HD1 LEU A 180      14.632  -3.526  35.219  1.00  0.90           H  
ATOM   2676 2HD1 LEU A 180      13.608  -4.314  33.985  1.00  0.90           H  
ATOM   2677 3HD1 LEU A 180      15.277  -4.860  34.235  1.00  0.90           H  
ATOM   2678 1HD2 LEU A 180      16.555  -2.099  34.503  1.00  0.90           H  
ATOM   2679 2HD2 LEU A 180      17.182  -3.444  33.520  1.00  0.90           H  
ATOM   2680 3HD2 LEU A 180      16.878  -1.874  32.773  1.00  0.90           H  
ATOM   2681  N   HIS A 181      14.659  -3.775  28.585  1.00  0.82           N  
ATOM   2682  CA  HIS A 181      14.842  -4.603  27.416  1.00  0.82           C  
ATOM   2683  C   HIS A 181      15.361  -3.778  26.255  1.00  0.82           C  
ATOM   2684  O   HIS A 181      15.744  -4.318  25.217  1.00  0.82           O  
ATOM   2685  CB  HIS A 181      13.507  -5.216  27.004  1.00  0.82           C  
ATOM   2686  CG  HIS A 181      12.939  -6.158  27.997  1.00  0.82           C  
ATOM   2687  ND1 HIS A 181      13.510  -7.379  28.276  1.00  0.82           N  
ATOM   2688  CD2 HIS A 181      11.852  -6.058  28.794  1.00  0.82           C  
ATOM   2689  CE1 HIS A 181      12.789  -7.999  29.194  1.00  0.82           C  
ATOM   2690  NE2 HIS A 181      11.779  -7.216  29.527  1.00  0.82           N  
ATOM   2691  H   HIS A 181      13.753  -3.324  28.721  1.00  0.82           H  
ATOM   2692  HA  HIS A 181      15.558  -5.398  27.625  1.00  0.82           H  
ATOM   2693 1HB  HIS A 181      12.781  -4.412  26.843  1.00  0.82           H  
ATOM   2694 2HB  HIS A 181      13.619  -5.739  26.056  1.00  0.82           H  
ATOM   2695  HD2 HIS A 181      11.165  -5.215  28.845  1.00  0.82           H  
ATOM   2696  HE1 HIS A 181      12.996  -8.987  29.605  1.00  0.82           H  
ATOM   2697  HE2 HIS A 181      11.065  -7.427  30.209  1.00  0.82           H  
ATOM   2698  N   LEU A 182      15.384  -2.464  26.414  1.00  0.76           N  
ATOM   2699  CA  LEU A 182      15.749  -1.614  25.312  1.00  0.76           C  
ATOM   2700  C   LEU A 182      17.217  -1.280  25.429  1.00  0.76           C  
ATOM   2701  O   LEU A 182      17.726  -1.055  26.526  1.00  0.76           O  
ATOM   2702  CB  LEU A 182      14.934  -0.317  25.354  1.00  0.76           C  
ATOM   2703  CG  LEU A 182      13.400  -0.460  25.413  1.00  0.76           C  
ATOM   2704  CD1 LEU A 182      12.783   0.947  25.397  1.00  0.76           C  
ATOM   2705  CD2 LEU A 182      12.890  -1.356  24.302  1.00  0.76           C  
ATOM   2706  H   LEU A 182      15.149  -2.030  27.301  1.00  0.76           H  
ATOM   2707  HA  LEU A 182      15.571  -2.136  24.373  1.00  0.76           H  
ATOM   2708 1HB  LEU A 182      15.239   0.248  26.241  1.00  0.76           H  
ATOM   2709 2HB  LEU A 182      15.180   0.267  24.489  1.00  0.76           H  
ATOM   2710  HG  LEU A 182      13.132  -0.923  26.361  1.00  0.76           H  
ATOM   2711 1HD1 LEU A 182      11.699   0.873  25.484  1.00  0.76           H  
ATOM   2712 2HD1 LEU A 182      13.177   1.522  26.232  1.00  0.76           H  
ATOM   2713 3HD1 LEU A 182      13.036   1.448  24.463  1.00  0.76           H  
ATOM   2714 1HD2 LEU A 182      11.813  -1.466  24.384  1.00  0.76           H  
ATOM   2715 2HD2 LEU A 182      13.129  -0.947  23.343  1.00  0.76           H  
ATOM   2716 3HD2 LEU A 182      13.348  -2.323  24.401  1.00  0.76           H  
ATOM   2717  N   GLN A 183      17.906  -1.210  24.308  1.00  0.71           N  
ATOM   2718  CA  GLN A 183      19.305  -0.827  24.351  1.00  0.71           C  
ATOM   2719  C   GLN A 183      19.591   0.310  23.386  1.00  0.71           C  
ATOM   2720  O   GLN A 183      20.173   0.090  22.323  1.00  0.71           O  
ATOM   2721  CB  GLN A 183      20.206  -2.035  24.098  1.00  0.71           C  
ATOM   2722  CG  GLN A 183      20.117  -3.062  25.208  1.00  0.71           C  
ATOM   2723  CD  GLN A 183      21.160  -4.136  25.124  1.00  0.71           C  
ATOM   2724  OE1 GLN A 183      21.123  -5.039  24.275  1.00  0.71           O  
ATOM   2725  NE2 GLN A 183      22.139  -4.020  26.012  1.00  0.71           N  
ATOM   2726  H   GLN A 183      17.464  -1.420  23.424  1.00  0.71           H  
ATOM   2727  HA  GLN A 183      19.550  -0.502  25.356  1.00  0.71           H  
ATOM   2728 1HB  GLN A 183      19.934  -2.509  23.157  1.00  0.71           H  
ATOM   2729 2HB  GLN A 183      21.244  -1.705  24.025  1.00  0.71           H  
ATOM   2730 1HG  GLN A 183      20.231  -2.545  26.160  1.00  0.71           H  
ATOM   2731 2HG  GLN A 183      19.138  -3.543  25.168  1.00  0.71           H  
ATOM   2732 1HE2 GLN A 183      22.889  -4.678  26.026  1.00  0.71           H  
ATOM   2733 2HE2 GLN A 183      22.134  -3.215  26.651  1.00  0.71           H  
ATOM   2734  N   PRO A 184      19.153   1.535  23.706  1.00  0.67           N  
ATOM   2735  CA  PRO A 184      19.284   2.716  22.905  1.00  0.67           C  
ATOM   2736  C   PRO A 184      20.697   3.150  22.932  1.00  0.67           C  
ATOM   2737  O   PRO A 184      21.437   2.730  23.818  1.00  0.67           O  
ATOM   2738  CB  PRO A 184      18.407   3.722  23.609  1.00  0.67           C  
ATOM   2739  CG  PRO A 184      18.483   3.327  25.043  1.00  0.67           C  
ATOM   2740  CD  PRO A 184      18.541   1.822  25.034  1.00  0.67           C  
ATOM   2741  HA  PRO A 184      18.951   2.508  21.870  1.00  0.67           H  
ATOM   2742 1HB  PRO A 184      18.826   4.708  23.445  1.00  0.67           H  
ATOM   2743 2HB  PRO A 184      17.410   3.754  23.203  1.00  0.67           H  
ATOM   2744 1HG  PRO A 184      19.365   3.793  25.482  1.00  0.67           H  
ATOM   2745 2HG  PRO A 184      17.639   3.706  25.587  1.00  0.67           H  
ATOM   2746 1HD  PRO A 184      19.170   1.509  25.874  1.00  0.67           H  
ATOM   2747 2HD  PRO A 184      17.524   1.433  25.100  1.00  0.67           H  
ATOM   2748  N   LEU A 185      21.094   3.981  22.004  1.00  0.64           N  
ATOM   2749  CA  LEU A 185      22.397   4.580  22.078  1.00  0.64           C  
ATOM   2750  C   LEU A 185      22.313   5.773  23.024  1.00  0.64           C  
ATOM   2751  O   LEU A 185      23.272   6.069  23.742  1.00  0.64           O  
ATOM   2752  CB  LEU A 185      22.870   4.943  20.679  1.00  0.64           C  
ATOM   2753  CG  LEU A 185      23.592   3.785  19.968  1.00  0.64           C  
ATOM   2754  CD1 LEU A 185      22.650   2.591  19.866  1.00  0.64           C  
ATOM   2755  CD2 LEU A 185      24.039   4.208  18.604  1.00  0.64           C  
ATOM   2756  H   LEU A 185      20.451   4.274  21.275  1.00  0.64           H  
ATOM   2757  HA  LEU A 185      23.096   3.858  22.498  1.00  0.64           H  
ATOM   2758 1HB  LEU A 185      22.000   5.225  20.080  1.00  0.64           H  
ATOM   2759 2HB  LEU A 185      23.545   5.798  20.739  1.00  0.64           H  
ATOM   2760  HG  LEU A 185      24.458   3.492  20.560  1.00  0.64           H  
ATOM   2761 1HD1 LEU A 185      23.164   1.765  19.376  1.00  0.64           H  
ATOM   2762 2HD1 LEU A 185      22.345   2.275  20.857  1.00  0.64           H  
ATOM   2763 3HD1 LEU A 185      21.775   2.866  19.287  1.00  0.64           H  
ATOM   2764 1HD2 LEU A 185      24.555   3.380  18.118  1.00  0.64           H  
ATOM   2765 2HD2 LEU A 185      23.173   4.477  18.026  1.00  0.64           H  
ATOM   2766 3HD2 LEU A 185      24.713   5.060  18.684  1.00  0.64           H  
ATOM   2767  N   VAL A 186      21.145   6.425  23.034  1.00  0.62           N  
ATOM   2768  CA  VAL A 186      20.892   7.563  23.908  1.00  0.62           C  
ATOM   2769  C   VAL A 186      19.649   7.344  24.768  1.00  0.62           C  
ATOM   2770  O   VAL A 186      18.598   6.959  24.257  1.00  0.62           O  
ATOM   2771  CB  VAL A 186      20.715   8.866  23.106  1.00  0.62           C  
ATOM   2772  CG1 VAL A 186      20.396  10.040  24.049  1.00  0.62           C  
ATOM   2773  CG2 VAL A 186      21.974   9.158  22.306  1.00  0.62           C  
ATOM   2774  H   VAL A 186      20.414   6.115  22.393  1.00  0.62           H  
ATOM   2775  HA  VAL A 186      21.750   7.674  24.550  1.00  0.62           H  
ATOM   2776  HB  VAL A 186      19.889   8.750  22.440  1.00  0.62           H  
ATOM   2777 1HG1 VAL A 186      20.266  10.939  23.461  1.00  0.62           H  
ATOM   2778 2HG1 VAL A 186      19.481   9.838  24.605  1.00  0.62           H  
ATOM   2779 3HG1 VAL A 186      21.222  10.180  24.750  1.00  0.62           H  
ATOM   2780 1HG2 VAL A 186      21.837  10.075  21.726  1.00  0.62           H  
ATOM   2781 2HG2 VAL A 186      22.811   9.280  22.980  1.00  0.62           H  
ATOM   2782 3HG2 VAL A 186      22.179   8.336  21.623  1.00  0.62           H  
ATOM   2783  N   ALA A 187      19.764   7.574  26.064  1.00  0.62           N  
ATOM   2784  CA  ALA A 187      18.593   7.434  26.920  1.00  0.62           C  
ATOM   2785  C   ALA A 187      18.328   8.742  27.587  1.00  0.62           C  
ATOM   2786  O   ALA A 187      19.269   9.447  27.946  1.00  0.62           O  
ATOM   2787  CB  ALA A 187      18.774   6.364  27.953  1.00  0.62           C  
ATOM   2788  H   ALA A 187      20.666   7.889  26.426  1.00  0.62           H  
ATOM   2789  HA  ALA A 187      17.737   7.184  26.301  1.00  0.62           H  
ATOM   2790 1HB  ALA A 187      17.876   6.287  28.567  1.00  0.62           H  
ATOM   2791 2HB  ALA A 187      18.949   5.446  27.435  1.00  0.62           H  
ATOM   2792 3HB  ALA A 187      19.625   6.612  28.573  1.00  0.62           H  
ATOM   2793  N   VAL A 188      17.060   9.060  27.769  1.00  0.64           N  
ATOM   2794  CA  VAL A 188      16.734  10.326  28.376  1.00  0.64           C  
ATOM   2795  C   VAL A 188      15.906  10.100  29.621  1.00  0.64           C  
ATOM   2796  O   VAL A 188      14.906   9.385  29.573  1.00  0.64           O  
ATOM   2797  CB  VAL A 188      15.917  11.147  27.372  1.00  0.64           C  
ATOM   2798  CG1 VAL A 188      15.653  12.538  27.926  1.00  0.64           C  
ATOM   2799  CG2 VAL A 188      16.600  11.068  26.043  1.00  0.64           C  
ATOM   2800  H   VAL A 188      16.329   8.442  27.419  1.00  0.64           H  
ATOM   2801  HA  VAL A 188      17.647  10.852  28.641  1.00  0.64           H  
ATOM   2802  HB  VAL A 188      14.943  10.700  27.263  1.00  0.64           H  
ATOM   2803 1HG1 VAL A 188      15.060  13.095  27.222  1.00  0.64           H  
ATOM   2804 2HG1 VAL A 188      15.121  12.464  28.879  1.00  0.64           H  
ATOM   2805 3HG1 VAL A 188      16.603  13.047  28.083  1.00  0.64           H  
ATOM   2806 1HG2 VAL A 188      16.002  11.603  25.320  1.00  0.64           H  
ATOM   2807 2HG2 VAL A 188      17.595  11.488  26.121  1.00  0.64           H  
ATOM   2808 3HG2 VAL A 188      16.679  10.028  25.730  1.00  0.64           H  
ATOM   2809  N   VAL A 189      16.329  10.684  30.735  1.00  0.68           N  
ATOM   2810  CA  VAL A 189      15.572  10.583  31.974  1.00  0.68           C  
ATOM   2811  C   VAL A 189      15.092  11.957  32.413  1.00  0.68           C  
ATOM   2812  O   VAL A 189      15.874  12.816  32.854  1.00  0.68           O  
ATOM   2813  CB  VAL A 189      16.378   9.891  33.074  1.00  0.68           C  
ATOM   2814  CG1 VAL A 189      15.547   9.844  34.364  1.00  0.68           C  
ATOM   2815  CG2 VAL A 189      16.724   8.475  32.629  1.00  0.68           C  
ATOM   2816  H   VAL A 189      17.181  11.236  30.704  1.00  0.68           H  
ATOM   2817  HA  VAL A 189      14.710   9.961  31.796  1.00  0.68           H  
ATOM   2818  HB  VAL A 189      17.278  10.456  33.276  1.00  0.68           H  
ATOM   2819 1HG1 VAL A 189      16.118   9.352  35.147  1.00  0.68           H  
ATOM   2820 2HG1 VAL A 189      15.297  10.862  34.676  1.00  0.68           H  
ATOM   2821 3HG1 VAL A 189      14.630   9.293  34.183  1.00  0.68           H  
ATOM   2822 1HG2 VAL A 189      17.287   7.975  33.412  1.00  0.68           H  
ATOM   2823 2HG2 VAL A 189      15.801   7.926  32.436  1.00  0.68           H  
ATOM   2824 3HG2 VAL A 189      17.319   8.515  31.719  1.00  0.68           H  
ATOM   2825  N   THR A 190      13.782  12.139  32.290  1.00  0.75           N  
ATOM   2826  CA  THR A 190      13.155  13.429  32.538  1.00  0.75           C  
ATOM   2827  C   THR A 190      13.023  13.709  34.037  1.00  0.75           C  
ATOM   2828  O   THR A 190      13.743  14.540  34.583  1.00  0.75           O  
ATOM   2829  CB  THR A 190      11.776  13.470  31.848  1.00  0.75           C  
ATOM   2830  OG1 THR A 190      10.973  12.435  32.377  1.00  0.75           O  
ATOM   2831  CG2 THR A 190      11.923  13.251  30.324  1.00  0.75           C  
ATOM   2832  H   THR A 190      13.224  11.347  31.957  1.00  0.75           H  
ATOM   2833  HA  THR A 190      13.778  14.207  32.104  1.00  0.75           H  
ATOM   2834  HB  THR A 190      11.297  14.431  32.039  1.00  0.75           H  
ATOM   2835  HG1 THR A 190      10.111  12.450  31.949  1.00  0.75           H  
ATOM   2836 1HG2 THR A 190      10.938  13.271  29.855  1.00  0.75           H  
ATOM   2837 2HG2 THR A 190      12.542  14.044  29.898  1.00  0.75           H  
ATOM   2838 3HG2 THR A 190      12.392  12.282  30.137  1.00  0.75           H  
ATOM   2839  N   ASN A 191      12.149  12.957  34.697  1.00  0.85           N  
ATOM   2840  CA  ASN A 191      11.911  13.079  36.138  1.00  0.85           C  
ATOM   2841  C   ASN A 191      11.659  11.738  36.821  1.00  0.85           C  
ATOM   2842  O   ASN A 191      11.042  10.828  36.259  1.00  0.85           O  
ATOM   2843  CB  ASN A 191      10.732  13.993  36.416  1.00  0.85           C  
ATOM   2844  CG  ASN A 191      10.964  15.424  35.997  1.00  0.85           C  
ATOM   2845  OD1 ASN A 191      10.570  15.854  34.902  1.00  0.85           O  
ATOM   2846  ND2 ASN A 191      11.603  16.163  36.851  1.00  0.85           N  
ATOM   2847  H   ASN A 191      11.600  12.336  34.126  1.00  0.85           H  
ATOM   2848  HA  ASN A 191      12.802  13.511  36.601  1.00  0.85           H  
ATOM   2849 1HB  ASN A 191       9.851  13.615  35.899  1.00  0.85           H  
ATOM   2850 2HB  ASN A 191      10.515  13.976  37.487  1.00  0.85           H  
ATOM   2851 1HD2 ASN A 191      11.800  17.120  36.642  1.00  0.85           H  
ATOM   2852 2HD2 ASN A 191      11.922  15.748  37.732  1.00  0.85           H  
ATOM   2853  N   ILE A 192      12.110  11.618  38.060  1.00  0.98           N  
ATOM   2854  CA  ILE A 192      11.844  10.414  38.836  1.00  0.98           C  
ATOM   2855  C   ILE A 192      11.113  10.835  40.102  1.00  0.98           C  
ATOM   2856  O   ILE A 192      11.599  11.678  40.849  1.00  0.98           O  
ATOM   2857  CB  ILE A 192      13.134   9.674  39.202  1.00  0.98           C  
ATOM   2858  CG1 ILE A 192      13.897   9.313  37.983  1.00  0.98           C  
ATOM   2859  CG2 ILE A 192      12.801   8.399  39.998  1.00  0.98           C  
ATOM   2860  CD1 ILE A 192      15.253   8.781  38.302  1.00  0.98           C  
ATOM   2861  H   ILE A 192      12.612  12.395  38.488  1.00  0.98           H  
ATOM   2862  HA  ILE A 192      11.199   9.745  38.268  1.00  0.98           H  
ATOM   2863  HB  ILE A 192      13.757  10.333  39.781  1.00  0.98           H  
ATOM   2864 1HG1 ILE A 192      13.352   8.594  37.435  1.00  0.98           H  
ATOM   2865 2HG1 ILE A 192      14.007  10.185  37.362  1.00  0.98           H  
ATOM   2866 1HG2 ILE A 192      13.720   7.879  40.268  1.00  0.98           H  
ATOM   2867 2HG2 ILE A 192      12.265   8.667  40.894  1.00  0.98           H  
ATOM   2868 3HG2 ILE A 192      12.178   7.745  39.391  1.00  0.98           H  
ATOM   2869 1HD1 ILE A 192      15.767   8.537  37.380  1.00  0.98           H  
ATOM   2870 2HD1 ILE A 192      15.820   9.529  38.848  1.00  0.98           H  
ATOM   2871 3HD1 ILE A 192      15.158   7.886  38.915  1.00  0.98           H  
ATOM   2872  N   ASP A 193       9.953  10.252  40.341  1.00  1.13           N  
ATOM   2873  CA  ASP A 193       9.133  10.622  41.487  1.00  1.13           C  
ATOM   2874  C   ASP A 193       8.465   9.388  42.035  1.00  1.13           C  
ATOM   2875  O   ASP A 193       8.642   8.303  41.503  1.00  1.13           O  
ATOM   2876  CB  ASP A 193       8.095  11.694  41.066  1.00  1.13           C  
ATOM   2877  CG  ASP A 193       7.551  12.614  42.233  1.00  1.13           C  
ATOM   2878  OD1 ASP A 193       7.455  12.154  43.341  1.00  1.13           O  
ATOM   2879  OD2 ASP A 193       7.285  13.769  41.998  1.00  1.13           O  
ATOM   2880  H   ASP A 193       9.614   9.548  39.699  1.00  1.13           H  
ATOM   2881  HA  ASP A 193       9.775  11.036  42.265  1.00  1.13           H  
ATOM   2882 1HB  ASP A 193       8.546  12.341  40.309  1.00  1.13           H  
ATOM   2883 2HB  ASP A 193       7.243  11.201  40.598  1.00  1.13           H  
ATOM   2884  N   ALA A 194       7.667   9.553  43.075  1.00  1.30           N  
ATOM   2885  CA  ALA A 194       7.007   8.452  43.760  1.00  1.30           C  
ATOM   2886  C   ALA A 194       5.804   7.947  42.980  1.00  1.30           C  
ATOM   2887  O   ALA A 194       5.128   7.001  43.386  1.00  1.30           O  
ATOM   2888  CB  ALA A 194       6.593   8.892  45.147  1.00  1.30           C  
ATOM   2889  H   ALA A 194       7.551  10.494  43.437  1.00  1.30           H  
ATOM   2890  HA  ALA A 194       7.715   7.629  43.844  1.00  1.30           H  
ATOM   2891 1HB  ALA A 194       6.131   8.066  45.668  1.00  1.30           H  
ATOM   2892 2HB  ALA A 194       7.475   9.225  45.698  1.00  1.30           H  
ATOM   2893 3HB  ALA A 194       5.886   9.715  45.063  1.00  1.30           H  
ATOM   2894  N   ASP A 195       5.498   8.575  41.861  1.00  1.47           N  
ATOM   2895  CA  ASP A 195       4.401   8.038  41.107  1.00  1.47           C  
ATOM   2896  C   ASP A 195       4.887   6.688  40.638  1.00  1.47           C  
ATOM   2897  O   ASP A 195       6.082   6.404  40.677  1.00  1.47           O  
ATOM   2898  CB  ASP A 195       4.019   8.925  39.927  1.00  1.47           C  
ATOM   2899  CG  ASP A 195       2.607   8.609  39.356  1.00  1.47           C  
ATOM   2900  OD1 ASP A 195       2.008   7.615  39.767  1.00  1.47           O  
ATOM   2901  OD2 ASP A 195       2.134   9.364  38.538  1.00  1.47           O  
ATOM   2902  H   ASP A 195       6.041   9.360  41.540  1.00  1.47           H  
ATOM   2903  HA  ASP A 195       3.536   7.908  41.755  1.00  1.47           H  
ATOM   2904 1HB  ASP A 195       4.104   9.947  40.201  1.00  1.47           H  
ATOM   2905 2HB  ASP A 195       4.741   8.773  39.131  1.00  1.47           H  
ATOM   2906  N   HIS A 196       3.956   5.851  40.244  1.00  1.62           N  
ATOM   2907  CA  HIS A 196       4.202   4.495  39.769  1.00  1.62           C  
ATOM   2908  C   HIS A 196       4.752   3.573  40.873  1.00  1.62           C  
ATOM   2909  O   HIS A 196       4.928   2.380  40.627  1.00  1.62           O  
ATOM   2910  CB  HIS A 196       5.227   4.525  38.612  1.00  1.62           C  
ATOM   2911  CG  HIS A 196       4.911   5.594  37.593  1.00  1.62           C  
ATOM   2912  ND1 HIS A 196       3.802   5.558  36.773  1.00  1.62           N  
ATOM   2913  CD2 HIS A 196       5.539   6.768  37.332  1.00  1.62           C  
ATOM   2914  CE1 HIS A 196       3.767   6.675  36.048  1.00  1.62           C  
ATOM   2915  NE2 HIS A 196       4.805   7.423  36.381  1.00  1.62           N  
ATOM   2916  H   HIS A 196       3.007   6.222  40.238  1.00  1.62           H  
ATOM   2917  HA  HIS A 196       3.270   4.063  39.401  1.00  1.62           H  
ATOM   2918 1HB  HIS A 196       6.241   4.674  38.991  1.00  1.62           H  
ATOM   2919 2HB  HIS A 196       5.220   3.560  38.101  1.00  1.62           H  
ATOM   2920  HD2 HIS A 196       6.443   7.138  37.818  1.00  1.62           H  
ATOM   2921  HE1 HIS A 196       3.001   6.941  35.323  1.00  1.62           H  
ATOM   2922  HE2 HIS A 196       5.039   8.360  36.030  1.00  1.62           H  
ATOM   2923  N   MET A 197       4.888   4.062  42.131  1.00  1.73           N  
ATOM   2924  CA  MET A 197       5.429   3.265  43.237  1.00  1.73           C  
ATOM   2925  C   MET A 197       4.636   2.004  43.505  1.00  1.73           C  
ATOM   2926  O   MET A 197       5.182   1.009  43.976  1.00  1.73           O  
ATOM   2927  CB  MET A 197       5.534   4.125  44.497  1.00  1.73           C  
ATOM   2928  CG  MET A 197       4.195   4.559  45.105  1.00  1.73           C  
ATOM   2929  SD  MET A 197       4.375   5.796  46.433  1.00  1.73           S  
ATOM   2930  CE  MET A 197       5.141   4.882  47.737  1.00  1.73           C  
ATOM   2931  H   MET A 197       4.718   5.054  42.318  1.00  1.73           H  
ATOM   2932  HA  MET A 197       6.440   2.968  42.970  1.00  1.73           H  
ATOM   2933 1HB  MET A 197       6.069   3.566  45.262  1.00  1.73           H  
ATOM   2934 2HB  MET A 197       6.128   5.009  44.283  1.00  1.73           H  
ATOM   2935 1HG  MET A 197       3.575   4.998  44.323  1.00  1.73           H  
ATOM   2936 2HG  MET A 197       3.665   3.698  45.511  1.00  1.73           H  
ATOM   2937 1HE  MET A 197       5.295   5.537  48.594  1.00  1.73           H  
ATOM   2938 2HE  MET A 197       4.501   4.048  48.027  1.00  1.73           H  
ATOM   2939 3HE  MET A 197       6.101   4.508  47.392  1.00  1.73           H  
ATOM   2940  N   ALA A 198       3.366   1.990  43.136  1.00  1.80           N  
ATOM   2941  CA  ALA A 198       2.534   0.816  43.342  1.00  1.80           C  
ATOM   2942  C   ALA A 198       3.135  -0.410  42.648  1.00  1.80           C  
ATOM   2943  O   ALA A 198       3.066  -1.532  43.157  1.00  1.80           O  
ATOM   2944  CB  ALA A 198       1.138   1.074  42.804  1.00  1.80           C  
ATOM   2945  H   ALA A 198       2.966   2.825  42.734  1.00  1.80           H  
ATOM   2946  HA  ALA A 198       2.481   0.616  44.412  1.00  1.80           H  
ATOM   2947 1HB  ALA A 198       0.516   0.197  42.978  1.00  1.80           H  
ATOM   2948 2HB  ALA A 198       0.706   1.935  43.312  1.00  1.80           H  
ATOM   2949 3HB  ALA A 198       1.196   1.273  41.734  1.00  1.80           H  
ATOM   2950  N   THR A 199       3.805  -0.188  41.517  1.00  1.83           N  
ATOM   2951  CA  THR A 199       4.348  -1.270  40.714  1.00  1.83           C  
ATOM   2952  C   THR A 199       5.717  -1.712  41.231  1.00  1.83           C  
ATOM   2953  O   THR A 199       6.321  -2.654  40.715  1.00  1.83           O  
ATOM   2954  CB  THR A 199       4.406  -0.841  39.236  1.00  1.83           C  
ATOM   2955  OG1 THR A 199       5.258   0.280  39.079  1.00  1.83           O  
ATOM   2956  CG2 THR A 199       3.022  -0.442  38.789  1.00  1.83           C  
ATOM   2957  H   THR A 199       3.937   0.765  41.182  1.00  1.83           H  
ATOM   2958  HA  THR A 199       3.674  -2.123  40.786  1.00  1.83           H  
ATOM   2959  HB  THR A 199       4.772  -1.662  38.621  1.00  1.83           H  
ATOM   2960  HG1 THR A 199       5.106   0.918  39.804  1.00  1.83           H  
ATOM   2961 1HG2 THR A 199       3.051  -0.138  37.751  1.00  1.83           H  
ATOM   2962 2HG2 THR A 199       2.348  -1.289  38.899  1.00  1.83           H  
ATOM   2963 3HG2 THR A 199       2.672   0.388  39.404  1.00  1.83           H  
ATOM   2964  N   TYR A 200       6.190  -1.023  42.267  1.00  1.81           N  
ATOM   2965  CA  TYR A 200       7.449  -1.286  42.922  1.00  1.81           C  
ATOM   2966  C   TYR A 200       7.175  -1.632  44.383  1.00  1.81           C  
ATOM   2967  O   TYR A 200       8.046  -1.493  45.244  1.00  1.81           O  
ATOM   2968  CB  TYR A 200       8.357  -0.073  42.789  1.00  1.81           C  
ATOM   2969  CG  TYR A 200       8.645   0.264  41.353  1.00  1.81           C  
ATOM   2970  CD1 TYR A 200       7.835   1.162  40.745  1.00  1.81           C  
ATOM   2971  CD2 TYR A 200       9.690  -0.327  40.646  1.00  1.81           C  
ATOM   2972  CE1 TYR A 200       8.011   1.496  39.444  1.00  1.81           C  
ATOM   2973  CE2 TYR A 200       9.884   0.012  39.310  1.00  1.81           C  
ATOM   2974  CZ  TYR A 200       9.035   0.928  38.715  1.00  1.81           C  
ATOM   2975  OH  TYR A 200       9.189   1.311  37.405  1.00  1.81           O  
ATOM   2976  H   TYR A 200       5.637  -0.267  42.653  1.00  1.81           H  
ATOM   2977  HA  TYR A 200       7.926  -2.148  42.453  1.00  1.81           H  
ATOM   2978 1HB  TYR A 200       7.887   0.793  43.263  1.00  1.81           H  
ATOM   2979 2HB  TYR A 200       9.284  -0.253  43.293  1.00  1.81           H  
ATOM   2980  HD1 TYR A 200       7.039   1.602  41.308  1.00  1.81           H  
ATOM   2981  HD2 TYR A 200      10.347  -1.048  41.133  1.00  1.81           H  
ATOM   2982  HE1 TYR A 200       7.342   2.217  38.977  1.00  1.81           H  
ATOM   2983  HE2 TYR A 200      10.698  -0.438  38.741  1.00  1.81           H  
ATOM   2984  HH  TYR A 200       9.455   0.558  36.857  1.00  1.81           H  
ATOM   2985  N   GLU A 201       5.933  -2.060  44.667  1.00  1.73           N  
ATOM   2986  CA  GLU A 201       5.494  -2.457  46.005  1.00  1.73           C  
ATOM   2987  C   GLU A 201       5.584  -1.325  47.025  1.00  1.73           C  
ATOM   2988  O   GLU A 201       5.751  -1.568  48.221  1.00  1.73           O  
ATOM   2989  CB  GLU A 201       6.351  -3.635  46.497  1.00  1.73           C  
ATOM   2990  CG  GLU A 201       6.300  -4.880  45.616  1.00  1.73           C  
ATOM   2991  CD  GLU A 201       7.200  -5.982  46.116  1.00  1.73           C  
ATOM   2992  OE1 GLU A 201       8.114  -5.687  46.869  1.00  1.73           O  
ATOM   2993  OE2 GLU A 201       7.000  -7.108  45.741  1.00  1.73           O  
ATOM   2994  H   GLU A 201       5.231  -2.103  43.926  1.00  1.73           H  
ATOM   2995  HA  GLU A 201       4.452  -2.773  45.938  1.00  1.73           H  
ATOM   2996 1HB  GLU A 201       7.388  -3.342  46.619  1.00  1.73           H  
ATOM   2997 2HB  GLU A 201       5.994  -3.936  47.483  1.00  1.73           H  
ATOM   2998 1HG  GLU A 201       5.274  -5.246  45.586  1.00  1.73           H  
ATOM   2999 2HG  GLU A 201       6.591  -4.610  44.602  1.00  1.73           H  
ATOM   3000  N   GLY A 202       5.459  -0.087  46.551  1.00  1.60           N  
ATOM   3001  CA  GLY A 202       5.497   1.094  47.391  1.00  1.60           C  
ATOM   3002  C   GLY A 202       6.924   1.527  47.725  1.00  1.60           C  
ATOM   3003  O   GLY A 202       7.125   2.492  48.465  1.00  1.60           O  
ATOM   3004  H   GLY A 202       5.329   0.058  45.554  1.00  1.60           H  
ATOM   3005 1HA  GLY A 202       4.977   1.905  46.883  1.00  1.60           H  
ATOM   3006 2HA  GLY A 202       4.953   0.897  48.312  1.00  1.60           H  
ATOM   3007  N   ASP A 203       7.929   0.819  47.204  1.00  1.45           N  
ATOM   3008  CA  ASP A 203       9.294   1.165  47.542  1.00  1.45           C  
ATOM   3009  C   ASP A 203       9.965   2.037  46.480  1.00  1.45           C  
ATOM   3010  O   ASP A 203      10.462   1.561  45.451  1.00  1.45           O  
ATOM   3011  CB  ASP A 203      10.119  -0.087  47.797  1.00  1.45           C  
ATOM   3012  CG  ASP A 203      11.521   0.238  48.296  1.00  1.45           C  
ATOM   3013  OD1 ASP A 203      11.823   1.416  48.430  1.00  1.45           O  
ATOM   3014  OD2 ASP A 203      12.276  -0.674  48.551  1.00  1.45           O  
ATOM   3015  H   ASP A 203       7.759   0.023  46.589  1.00  1.45           H  
ATOM   3016  HA  ASP A 203       9.279   1.731  48.472  1.00  1.45           H  
ATOM   3017 1HB  ASP A 203       9.613  -0.710  48.534  1.00  1.45           H  
ATOM   3018 2HB  ASP A 203      10.183  -0.666  46.878  1.00  1.45           H  
ATOM   3019  N   PHE A 204      10.051   3.322  46.779  1.00  1.29           N  
ATOM   3020  CA  PHE A 204      10.664   4.288  45.884  1.00  1.29           C  
ATOM   3021  C   PHE A 204      12.127   3.943  45.584  1.00  1.29           C  
ATOM   3022  O   PHE A 204      12.660   4.334  44.542  1.00  1.29           O  
ATOM   3023  CB  PHE A 204      10.508   5.700  46.447  1.00  1.29           C  
ATOM   3024  CG  PHE A 204      11.048   6.770  45.570  1.00  1.29           C  
ATOM   3025  CD1 PHE A 204      10.593   6.927  44.289  1.00  1.29           C  
ATOM   3026  CD2 PHE A 204      11.983   7.669  46.049  1.00  1.29           C  
ATOM   3027  CE1 PHE A 204      11.080   7.931  43.511  1.00  1.29           C  
ATOM   3028  CE2 PHE A 204      12.444   8.685  45.250  1.00  1.29           C  
ATOM   3029  CZ  PHE A 204      11.981   8.797  43.979  1.00  1.29           C  
ATOM   3030  H   PHE A 204       9.647   3.635  47.653  1.00  1.29           H  
ATOM   3031  HA  PHE A 204      10.119   4.259  44.939  1.00  1.29           H  
ATOM   3032 1HB  PHE A 204       9.451   5.904  46.623  1.00  1.29           H  
ATOM   3033 2HB  PHE A 204      11.017   5.760  47.408  1.00  1.29           H  
ATOM   3034  HD1 PHE A 204       9.843   6.238  43.892  1.00  1.29           H  
ATOM   3035  HD2 PHE A 204      12.342   7.569  47.075  1.00  1.29           H  
ATOM   3036  HE1 PHE A 204      10.739   8.042  42.509  1.00  1.29           H  
ATOM   3037  HE2 PHE A 204      13.173   9.399  45.628  1.00  1.29           H  
ATOM   3038  HZ  PHE A 204      12.322   9.580  43.341  1.00  1.29           H  
ATOM   3039  N   ASN A 205      12.799   3.226  46.494  1.00  1.15           N  
ATOM   3040  CA  ASN A 205      14.188   2.884  46.255  1.00  1.15           C  
ATOM   3041  C   ASN A 205      14.300   1.895  45.097  1.00  1.15           C  
ATOM   3042  O   ASN A 205      15.313   1.875  44.394  1.00  1.15           O  
ATOM   3043  CB  ASN A 205      14.838   2.338  47.509  1.00  1.15           C  
ATOM   3044  CG  ASN A 205      15.091   3.398  48.552  1.00  1.15           C  
ATOM   3045  OD1 ASN A 205      15.238   4.594  48.240  1.00  1.15           O  
ATOM   3046  ND2 ASN A 205      15.139   2.983  49.790  1.00  1.15           N  
ATOM   3047  H   ASN A 205      12.335   2.851  47.330  1.00  1.15           H  
ATOM   3048  HA  ASN A 205      14.719   3.783  45.959  1.00  1.15           H  
ATOM   3049 1HB  ASN A 205      14.206   1.562  47.938  1.00  1.15           H  
ATOM   3050 2HB  ASN A 205      15.783   1.868  47.247  1.00  1.15           H  
ATOM   3051 1HD2 ASN A 205      15.298   3.632  50.530  1.00  1.15           H  
ATOM   3052 2HD2 ASN A 205      15.003   2.011  49.993  1.00  1.15           H  
ATOM   3053  N   LYS A 206      13.264   1.065  44.878  1.00  1.04           N  
ATOM   3054  CA  LYS A 206      13.309   0.119  43.772  1.00  1.04           C  
ATOM   3055  C   LYS A 206      13.148   0.903  42.484  1.00  1.04           C  
ATOM   3056  O   LYS A 206      13.784   0.601  41.473  1.00  1.04           O  
ATOM   3057  CB  LYS A 206      12.238  -0.962  43.890  1.00  1.04           C  
ATOM   3058  CG  LYS A 206      12.451  -1.977  45.004  1.00  1.04           C  
ATOM   3059  CD  LYS A 206      11.330  -3.036  45.020  1.00  1.04           C  
ATOM   3060  CE  LYS A 206      11.535  -4.053  46.147  1.00  1.04           C  
ATOM   3061  NZ  LYS A 206      10.461  -5.114  46.173  1.00  1.04           N  
ATOM   3062  H   LYS A 206      12.421   1.124  45.448  1.00  1.04           H  
ATOM   3063  HA  LYS A 206      14.284  -0.365  43.761  1.00  1.04           H  
ATOM   3064 1HB  LYS A 206      11.299  -0.481  44.108  1.00  1.04           H  
ATOM   3065 2HB  LYS A 206      12.130  -1.489  42.944  1.00  1.04           H  
ATOM   3066 1HG  LYS A 206      13.414  -2.471  44.871  1.00  1.04           H  
ATOM   3067 2HG  LYS A 206      12.462  -1.455  45.963  1.00  1.04           H  
ATOM   3068 1HD  LYS A 206      10.369  -2.540  45.170  1.00  1.04           H  
ATOM   3069 2HD  LYS A 206      11.301  -3.559  44.067  1.00  1.04           H  
ATOM   3070 1HE  LYS A 206      12.500  -4.533  46.012  1.00  1.04           H  
ATOM   3071 2HE  LYS A 206      11.532  -3.524  47.104  1.00  1.04           H  
ATOM   3072 1HZ  LYS A 206      10.630  -5.761  46.922  1.00  1.04           H  
ATOM   3073 2HZ  LYS A 206       9.522  -4.712  46.320  1.00  1.04           H  
ATOM   3074 3HZ  LYS A 206      10.454  -5.619  45.307  1.00  1.04           H  
ATOM   3075  N   LEU A 207      12.316   1.944  42.517  1.00  0.95           N  
ATOM   3076  CA  LEU A 207      12.155   2.767  41.317  1.00  0.95           C  
ATOM   3077  C   LEU A 207      13.479   3.440  40.954  1.00  0.95           C  
ATOM   3078  O   LEU A 207      13.908   3.410  39.796  1.00  0.95           O  
ATOM   3079  CB  LEU A 207      11.055   3.817  41.481  1.00  0.95           C  
ATOM   3080  CG  LEU A 207      10.891   4.760  40.278  1.00  0.95           C  
ATOM   3081  CD1 LEU A 207      10.587   3.970  39.065  1.00  0.95           C  
ATOM   3082  CD2 LEU A 207       9.755   5.694  40.539  1.00  0.95           C  
ATOM   3083  H   LEU A 207      11.799   2.138  43.379  1.00  0.95           H  
ATOM   3084  HA  LEU A 207      11.868   2.115  40.495  1.00  0.95           H  
ATOM   3085 1HB  LEU A 207      10.105   3.312  41.650  1.00  0.95           H  
ATOM   3086 2HB  LEU A 207      11.284   4.430  42.354  1.00  0.95           H  
ATOM   3087  HG  LEU A 207      11.814   5.320  40.123  1.00  0.95           H  
ATOM   3088 1HD1 LEU A 207      10.441   4.600  38.217  1.00  0.95           H  
ATOM   3089 2HD1 LEU A 207      11.395   3.263  38.860  1.00  0.95           H  
ATOM   3090 3HD1 LEU A 207       9.697   3.464  39.250  1.00  0.95           H  
ATOM   3091 1HD2 LEU A 207       9.626   6.372  39.696  1.00  0.95           H  
ATOM   3092 2HD2 LEU A 207       8.828   5.132  40.690  1.00  0.95           H  
ATOM   3093 3HD2 LEU A 207       9.974   6.255  41.420  1.00  0.95           H  
ATOM   3094  N   LYS A 208      14.139   4.042  41.944  1.00  0.89           N  
ATOM   3095  CA  LYS A 208      15.409   4.707  41.674  1.00  0.89           C  
ATOM   3096  C   LYS A 208      16.459   3.708  41.162  1.00  0.89           C  
ATOM   3097  O   LYS A 208      17.172   3.992  40.190  1.00  0.89           O  
ATOM   3098  CB  LYS A 208      15.908   5.387  42.944  1.00  0.89           C  
ATOM   3099  CG  LYS A 208      15.108   6.628  43.365  1.00  0.89           C  
ATOM   3100  CD  LYS A 208      15.793   7.377  44.528  1.00  0.89           C  
ATOM   3101  CE  LYS A 208      15.720   6.589  45.821  1.00  0.89           C  
ATOM   3102  NZ  LYS A 208      16.239   7.370  47.002  1.00  0.89           N  
ATOM   3103  H   LYS A 208      13.738   4.053  42.885  1.00  0.89           H  
ATOM   3104  HA  LYS A 208      15.250   5.461  40.904  1.00  0.89           H  
ATOM   3105 1HB  LYS A 208      15.857   4.673  43.769  1.00  0.89           H  
ATOM   3106 2HB  LYS A 208      16.950   5.672  42.826  1.00  0.89           H  
ATOM   3107 1HG  LYS A 208      15.003   7.298  42.517  1.00  0.89           H  
ATOM   3108 2HG  LYS A 208      14.111   6.319  43.685  1.00  0.89           H  
ATOM   3109 1HD  LYS A 208      16.842   7.577  44.287  1.00  0.89           H  
ATOM   3110 2HD  LYS A 208      15.299   8.319  44.702  1.00  0.89           H  
ATOM   3111 1HE  LYS A 208      14.684   6.307  46.008  1.00  0.89           H  
ATOM   3112 2HE  LYS A 208      16.316   5.686  45.713  1.00  0.89           H  
ATOM   3113 1HZ  LYS A 208      16.174   6.789  47.829  1.00  0.89           H  
ATOM   3114 2HZ  LYS A 208      17.216   7.639  46.854  1.00  0.89           H  
ATOM   3115 3HZ  LYS A 208      15.707   8.211  47.143  1.00  0.89           H  
ATOM   3116  N   LYS A 209      16.501   2.510  41.768  1.00  0.85           N  
ATOM   3117  CA  LYS A 209      17.418   1.448  41.357  1.00  0.85           C  
ATOM   3118  C   LYS A 209      17.137   1.062  39.916  1.00  0.85           C  
ATOM   3119  O   LYS A 209      18.060   0.911  39.116  1.00  0.85           O  
ATOM   3120  CB  LYS A 209      17.275   0.232  42.279  1.00  0.85           C  
ATOM   3121  CG  LYS A 209      18.213  -0.955  42.009  1.00  0.85           C  
ATOM   3122  CD  LYS A 209      18.004  -2.047  43.084  1.00  0.85           C  
ATOM   3123  CE  LYS A 209      18.992  -3.212  42.958  1.00  0.85           C  
ATOM   3124  NZ  LYS A 209      18.775  -4.003  41.719  1.00  0.85           N  
ATOM   3125  H   LYS A 209      15.899   2.329  42.573  1.00  0.85           H  
ATOM   3126  HA  LYS A 209      18.439   1.822  41.418  1.00  0.85           H  
ATOM   3127 1HB  LYS A 209      17.422   0.549  43.312  1.00  0.85           H  
ATOM   3128 2HB  LYS A 209      16.256  -0.142  42.207  1.00  0.85           H  
ATOM   3129 1HG  LYS A 209      18.000  -1.378  41.019  1.00  0.85           H  
ATOM   3130 2HG  LYS A 209      19.249  -0.621  42.027  1.00  0.85           H  
ATOM   3131 1HD  LYS A 209      18.112  -1.599  44.073  1.00  0.85           H  
ATOM   3132 2HD  LYS A 209      16.989  -2.438  42.996  1.00  0.85           H  
ATOM   3133 1HE  LYS A 209      20.008  -2.818  42.947  1.00  0.85           H  
ATOM   3134 2HE  LYS A 209      18.875  -3.868  43.817  1.00  0.85           H  
ATOM   3135 1HZ  LYS A 209      19.437  -4.755  41.663  1.00  0.85           H  
ATOM   3136 2HZ  LYS A 209      17.847  -4.384  41.704  1.00  0.85           H  
ATOM   3137 3HZ  LYS A 209      18.898  -3.407  40.893  1.00  0.85           H  
ATOM   3138  N   THR A 210      15.850   0.928  39.587  1.00  0.82           N  
ATOM   3139  CA  THR A 210      15.404   0.550  38.260  1.00  0.82           C  
ATOM   3140  C   THR A 210      15.919   1.557  37.232  1.00  0.82           C  
ATOM   3141  O   THR A 210      16.438   1.158  36.191  1.00  0.82           O  
ATOM   3142  CB  THR A 210      13.864   0.424  38.230  1.00  0.82           C  
ATOM   3143  OG1 THR A 210      13.446  -0.610  39.133  1.00  0.82           O  
ATOM   3144  CG2 THR A 210      13.412   0.124  36.903  1.00  0.82           C  
ATOM   3145  H   THR A 210      15.139   1.062  40.303  1.00  0.82           H  
ATOM   3146  HA  THR A 210      15.826  -0.426  38.019  1.00  0.82           H  
ATOM   3147  HB  THR A 210      13.418   1.358  38.543  1.00  0.82           H  
ATOM   3148  HG1 THR A 210      13.683  -0.340  40.045  1.00  0.82           H  
ATOM   3149 1HG2 THR A 210      12.325   0.057  36.881  1.00  0.82           H  
ATOM   3150 2HG2 THR A 210      13.747   0.941  36.307  1.00  0.82           H  
ATOM   3151 3HG2 THR A 210      13.849  -0.812  36.555  1.00  0.82           H  
ATOM   3152  N   PHE A 211      15.833   2.858  37.534  1.00  0.80           N  
ATOM   3153  CA  PHE A 211      16.374   3.855  36.606  1.00  0.80           C  
ATOM   3154  C   PHE A 211      17.878   3.711  36.411  1.00  0.80           C  
ATOM   3155  O   PHE A 211      18.394   3.852  35.297  1.00  0.80           O  
ATOM   3156  CB  PHE A 211      16.034   5.269  37.041  1.00  0.80           C  
ATOM   3157  CG  PHE A 211      14.735   5.731  36.542  1.00  0.80           C  
ATOM   3158  CD1 PHE A 211      13.607   5.718  37.315  1.00  0.80           C  
ATOM   3159  CD2 PHE A 211      14.661   6.232  35.258  1.00  0.80           C  
ATOM   3160  CE1 PHE A 211      12.423   6.190  36.799  1.00  0.80           C  
ATOM   3161  CE2 PHE A 211      13.487   6.698  34.757  1.00  0.80           C  
ATOM   3162  CZ  PHE A 211      12.370   6.674  35.530  1.00  0.80           C  
ATOM   3163  H   PHE A 211      15.371   3.140  38.400  1.00  0.80           H  
ATOM   3164  HA  PHE A 211      15.903   3.701  35.648  1.00  0.80           H  
ATOM   3165 1HB  PHE A 211      16.023   5.319  38.134  1.00  0.80           H  
ATOM   3166 2HB  PHE A 211      16.802   5.954  36.686  1.00  0.80           H  
ATOM   3167  HD1 PHE A 211      13.657   5.338  38.334  1.00  0.80           H  
ATOM   3168  HD2 PHE A 211      15.565   6.252  34.646  1.00  0.80           H  
ATOM   3169  HE1 PHE A 211      11.536   6.196  37.396  1.00  0.80           H  
ATOM   3170  HE2 PHE A 211      13.445   7.091  33.750  1.00  0.80           H  
ATOM   3171  HZ  PHE A 211      11.430   7.039  35.140  1.00  0.80           H  
ATOM   3172  N   VAL A 212      18.599   3.395  37.470  1.00  0.78           N  
ATOM   3173  CA  VAL A 212      20.025   3.196  37.295  1.00  0.78           C  
ATOM   3174  C   VAL A 212      20.276   1.980  36.383  1.00  0.78           C  
ATOM   3175  O   VAL A 212      21.066   2.062  35.432  1.00  0.78           O  
ATOM   3176  CB  VAL A 212      20.701   3.010  38.659  1.00  0.78           C  
ATOM   3177  CG1 VAL A 212      22.133   2.622  38.476  1.00  0.78           C  
ATOM   3178  CG2 VAL A 212      20.617   4.311  39.434  1.00  0.78           C  
ATOM   3179  H   VAL A 212      18.159   3.310  38.390  1.00  0.78           H  
ATOM   3180  HA  VAL A 212      20.444   4.084  36.822  1.00  0.78           H  
ATOM   3181  HB  VAL A 212      20.200   2.213  39.205  1.00  0.78           H  
ATOM   3182 1HG1 VAL A 212      22.606   2.488  39.445  1.00  0.78           H  
ATOM   3183 2HG1 VAL A 212      22.171   1.688  37.917  1.00  0.78           H  
ATOM   3184 3HG1 VAL A 212      22.657   3.404  37.926  1.00  0.78           H  
ATOM   3185 1HG2 VAL A 212      21.089   4.184  40.403  1.00  0.78           H  
ATOM   3186 2HG2 VAL A 212      21.134   5.097  38.878  1.00  0.78           H  
ATOM   3187 3HG2 VAL A 212      19.573   4.587  39.571  1.00  0.78           H  
ATOM   3188  N   GLU A 213      19.555   0.876  36.631  1.00  0.77           N  
ATOM   3189  CA  GLU A 213      19.708  -0.327  35.812  1.00  0.77           C  
ATOM   3190  C   GLU A 213      19.320  -0.062  34.356  1.00  0.77           C  
ATOM   3191  O   GLU A 213      19.950  -0.579  33.434  1.00  0.77           O  
ATOM   3192  CB  GLU A 213      18.887  -1.496  36.375  1.00  0.77           C  
ATOM   3193  CG  GLU A 213      19.424  -2.056  37.696  1.00  0.77           C  
ATOM   3194  CD  GLU A 213      18.613  -3.203  38.251  1.00  0.77           C  
ATOM   3195  OE1 GLU A 213      17.612  -3.548  37.682  1.00  0.77           O  
ATOM   3196  OE2 GLU A 213      19.006  -3.730  39.276  1.00  0.77           O  
ATOM   3197  H   GLU A 213      18.909   0.877  37.422  1.00  0.77           H  
ATOM   3198  HA  GLU A 213      20.759  -0.618  35.834  1.00  0.77           H  
ATOM   3199 1HB  GLU A 213      17.861  -1.166  36.543  1.00  0.77           H  
ATOM   3200 2HB  GLU A 213      18.860  -2.306  35.648  1.00  0.77           H  
ATOM   3201 1HG  GLU A 213      20.450  -2.390  37.543  1.00  0.77           H  
ATOM   3202 2HG  GLU A 213      19.444  -1.246  38.428  1.00  0.77           H  
ATOM   3203  N   PHE A 214      18.298   0.766  34.128  1.00  0.77           N  
ATOM   3204  CA  PHE A 214      17.911   1.119  32.767  1.00  0.77           C  
ATOM   3205  C   PHE A 214      19.112   1.657  32.022  1.00  0.77           C  
ATOM   3206  O   PHE A 214      19.498   1.181  30.952  1.00  0.77           O  
ATOM   3207  CB  PHE A 214      16.915   2.271  32.743  1.00  0.77           C  
ATOM   3208  CG  PHE A 214      15.549   2.021  33.139  1.00  0.77           C  
ATOM   3209  CD1 PHE A 214      14.753   3.099  33.326  1.00  0.77           C  
ATOM   3210  CD2 PHE A 214      15.039   0.769  33.336  1.00  0.77           C  
ATOM   3211  CE1 PHE A 214      13.483   2.965  33.699  1.00  0.77           C  
ATOM   3212  CE2 PHE A 214      13.721   0.608  33.703  1.00  0.77           C  
ATOM   3213  CZ  PHE A 214      12.938   1.723  33.887  1.00  0.77           C  
ATOM   3214  H   PHE A 214      17.774   1.140  34.916  1.00  0.77           H  
ATOM   3215  HA  PHE A 214      17.524   0.244  32.250  1.00  0.77           H  
ATOM   3216 1HB  PHE A 214      17.277   3.037  33.387  1.00  0.77           H  
ATOM   3217 2HB  PHE A 214      16.912   2.718  31.770  1.00  0.77           H  
ATOM   3218  HD1 PHE A 214      15.170   4.095  33.171  1.00  0.77           H  
ATOM   3219  HD2 PHE A 214      15.674  -0.067  33.192  1.00  0.77           H  
ATOM   3220  HE1 PHE A 214      12.910   3.850  33.848  1.00  0.77           H  
ATOM   3221  HE2 PHE A 214      13.300  -0.377  33.859  1.00  0.77           H  
ATOM   3222  HZ  PHE A 214      11.901   1.621  34.188  1.00  0.77           H  
ATOM   3223  N   LEU A 215      19.740   2.652  32.636  1.00  0.76           N  
ATOM   3224  CA  LEU A 215      20.853   3.345  32.032  1.00  0.76           C  
ATOM   3225  C   LEU A 215      22.065   2.435  31.842  1.00  0.76           C  
ATOM   3226  O   LEU A 215      22.807   2.554  30.864  1.00  0.76           O  
ATOM   3227  CB  LEU A 215      21.164   4.571  32.863  1.00  0.76           C  
ATOM   3228  CG  LEU A 215      20.034   5.635  32.817  1.00  0.76           C  
ATOM   3229  CD1 LEU A 215      20.369   6.789  33.745  1.00  0.76           C  
ATOM   3230  CD2 LEU A 215      19.835   6.079  31.375  1.00  0.76           C  
ATOM   3231  H   LEU A 215      19.397   2.965  33.548  1.00  0.76           H  
ATOM   3232  HA  LEU A 215      20.527   3.698  31.062  1.00  0.76           H  
ATOM   3233 1HB  LEU A 215      21.303   4.266  33.905  1.00  0.76           H  
ATOM   3234 2HB  LEU A 215      22.080   5.024  32.497  1.00  0.76           H  
ATOM   3235  HG  LEU A 215      19.103   5.189  33.179  1.00  0.76           H  
ATOM   3236 1HD1 LEU A 215      19.573   7.527  33.726  1.00  0.76           H  
ATOM   3237 2HD1 LEU A 215      20.482   6.407  34.756  1.00  0.76           H  
ATOM   3238 3HD1 LEU A 215      21.294   7.252  33.422  1.00  0.76           H  
ATOM   3239 1HD2 LEU A 215      19.035   6.812  31.323  1.00  0.76           H  
ATOM   3240 2HD2 LEU A 215      20.742   6.513  31.004  1.00  0.76           H  
ATOM   3241 3HD2 LEU A 215      19.571   5.214  30.766  1.00  0.76           H  
ATOM   3242  N   HIS A 216      22.231   1.459  32.727  1.00  0.75           N  
ATOM   3243  CA  HIS A 216      23.351   0.537  32.612  1.00  0.75           C  
ATOM   3244  C   HIS A 216      23.234  -0.420  31.418  1.00  0.75           C  
ATOM   3245  O   HIS A 216      24.201  -1.124  31.117  1.00  0.75           O  
ATOM   3246  CB  HIS A 216      23.548  -0.313  33.872  1.00  0.75           C  
ATOM   3247  CG  HIS A 216      24.070   0.420  35.094  1.00  0.75           C  
ATOM   3248  ND1 HIS A 216      24.324  -0.239  36.283  1.00  0.75           N  
ATOM   3249  CD2 HIS A 216      24.369   1.731  35.325  1.00  0.75           C  
ATOM   3250  CE1 HIS A 216      24.760   0.622  37.181  1.00  0.75           C  
ATOM   3251  NE2 HIS A 216      24.794   1.818  36.639  1.00  0.75           N  
ATOM   3252  H   HIS A 216      21.603   1.396  33.530  1.00  0.75           H  
ATOM   3253  HA  HIS A 216      24.263   1.114  32.468  1.00  0.75           H  
ATOM   3254 1HB  HIS A 216      22.592  -0.765  34.137  1.00  0.75           H  
ATOM   3255 2HB  HIS A 216      24.235  -1.127  33.647  1.00  0.75           H  
ATOM   3256  HD2 HIS A 216      24.276   2.555  34.613  1.00  0.75           H  
ATOM   3257  HE1 HIS A 216      25.034   0.390  38.209  1.00  0.75           H  
ATOM   3258  HE2 HIS A 216      25.083   2.654  37.164  1.00  0.75           H  
ATOM   3259  N   ASN A 217      22.066  -0.494  30.756  1.00  0.75           N  
ATOM   3260  CA  ASN A 217      21.938  -1.390  29.611  1.00  0.75           C  
ATOM   3261  C   ASN A 217      22.284  -0.695  28.289  1.00  0.75           C  
ATOM   3262  O   ASN A 217      22.234  -1.310  27.218  1.00  0.75           O  
ATOM   3263  CB  ASN A 217      20.573  -2.067  29.550  1.00  0.75           C  
ATOM   3264  CG  ASN A 217      20.422  -3.102  30.681  1.00  0.75           C  
ATOM   3265  OD1 ASN A 217      21.430  -3.528  31.264  1.00  0.75           O  
ATOM   3266  ND2 ASN A 217      19.224  -3.562  30.946  1.00  0.75           N  
ATOM   3267  H   ASN A 217      21.268   0.088  31.020  1.00  0.75           H  
ATOM   3268  HA  ASN A 217      22.670  -2.188  29.733  1.00  0.75           H  
ATOM   3269 1HB  ASN A 217      19.786  -1.311  29.648  1.00  0.75           H  
ATOM   3270 2HB  ASN A 217      20.441  -2.559  28.589  1.00  0.75           H  
ATOM   3271 1HD2 ASN A 217      19.105  -4.257  31.653  1.00  0.75           H  
ATOM   3272 2HD2 ASN A 217      18.423  -3.274  30.399  1.00  0.75           H  
ATOM   3273  N   LEU A 218      22.695   0.571  28.353  1.00  0.75           N  
ATOM   3274  CA  LEU A 218      23.103   1.279  27.143  1.00  0.75           C  
ATOM   3275  C   LEU A 218      24.487   0.786  26.699  1.00  0.75           C  
ATOM   3276  O   LEU A 218      25.219   0.218  27.511  1.00  0.75           O  
ATOM   3277  CB  LEU A 218      23.162   2.789  27.389  1.00  0.75           C  
ATOM   3278  CG  LEU A 218      21.908   3.553  27.163  1.00  0.75           C  
ATOM   3279  CD1 LEU A 218      20.832   3.009  28.077  1.00  0.75           C  
ATOM   3280  CD2 LEU A 218      22.208   5.040  27.407  1.00  0.75           C  
ATOM   3281  H   LEU A 218      22.722   1.063  29.251  1.00  0.75           H  
ATOM   3282  HA  LEU A 218      22.354   1.080  26.383  1.00  0.75           H  
ATOM   3283 1HB  LEU A 218      23.426   2.936  28.422  1.00  0.75           H  
ATOM   3284 2HB  LEU A 218      23.951   3.226  26.772  1.00  0.75           H  
ATOM   3285  HG  LEU A 218      21.583   3.424  26.144  1.00  0.75           H  
ATOM   3286 1HD1 LEU A 218      19.916   3.536  27.934  1.00  0.75           H  
ATOM   3287 2HD1 LEU A 218      20.668   1.956  27.866  1.00  0.75           H  
ATOM   3288 3HD1 LEU A 218      21.156   3.119  29.077  1.00  0.75           H  
ATOM   3289 1HD2 LEU A 218      21.332   5.618  27.232  1.00  0.75           H  
ATOM   3290 2HD2 LEU A 218      22.544   5.186  28.433  1.00  0.75           H  
ATOM   3291 3HD2 LEU A 218      22.994   5.366  26.718  1.00  0.75           H  
ATOM   3292  N   PRO A 219      24.867   0.908  25.422  1.00  0.74           N  
ATOM   3293  CA  PRO A 219      26.202   0.632  24.923  1.00  0.74           C  
ATOM   3294  C   PRO A 219      27.208   1.492  25.660  1.00  0.74           C  
ATOM   3295  O   PRO A 219      26.897   2.626  26.030  1.00  0.74           O  
ATOM   3296  CB  PRO A 219      26.106   1.026  23.452  1.00  0.74           C  
ATOM   3297  CG  PRO A 219      24.647   0.899  23.116  1.00  0.74           C  
ATOM   3298  CD  PRO A 219      23.918   1.307  24.377  1.00  0.74           C  
ATOM   3299  HA  PRO A 219      26.428  -0.442  25.047  1.00  0.74           H  
ATOM   3300 1HB  PRO A 219      26.488   2.048  23.309  1.00  0.74           H  
ATOM   3301 2HB  PRO A 219      26.728   0.359  22.856  1.00  0.74           H  
ATOM   3302 1HG  PRO A 219      24.401   1.541  22.256  1.00  0.74           H  
ATOM   3303 2HG  PRO A 219      24.414  -0.131  22.813  1.00  0.74           H  
ATOM   3304 1HD  PRO A 219      23.758   2.389  24.401  1.00  0.74           H  
ATOM   3305 2HD  PRO A 219      22.983   0.733  24.410  1.00  0.74           H  
ATOM   3306  N   PHE A 220      28.422   0.991  25.844  1.00  0.73           N  
ATOM   3307  CA  PHE A 220      29.459   1.753  26.546  1.00  0.73           C  
ATOM   3308  C   PHE A 220      29.784   3.099  25.897  1.00  0.73           C  
ATOM   3309  O   PHE A 220      30.263   4.017  26.560  1.00  0.73           O  
ATOM   3310  CB  PHE A 220      30.732   0.916  26.665  1.00  0.73           C  
ATOM   3311  CG  PHE A 220      31.476   0.699  25.366  1.00  0.73           C  
ATOM   3312  CD1 PHE A 220      32.468   1.575  24.955  1.00  0.73           C  
ATOM   3313  CD2 PHE A 220      31.191  -0.402  24.572  1.00  0.73           C  
ATOM   3314  CE1 PHE A 220      33.158   1.360  23.775  1.00  0.73           C  
ATOM   3315  CE2 PHE A 220      31.881  -0.624  23.395  1.00  0.73           C  
ATOM   3316  CZ  PHE A 220      32.866   0.260  22.996  1.00  0.73           C  
ATOM   3317  H   PHE A 220      28.632   0.059  25.515  1.00  0.73           H  
ATOM   3318  HA  PHE A 220      29.098   1.950  27.556  1.00  0.73           H  
ATOM   3319 1HB  PHE A 220      31.416   1.401  27.362  1.00  0.73           H  
ATOM   3320 2HB  PHE A 220      30.486  -0.060  27.080  1.00  0.73           H  
ATOM   3321  HD1 PHE A 220      32.701   2.440  25.575  1.00  0.73           H  
ATOM   3322  HD2 PHE A 220      30.415  -1.099  24.889  1.00  0.73           H  
ATOM   3323  HE1 PHE A 220      33.932   2.058  23.465  1.00  0.73           H  
ATOM   3324  HE2 PHE A 220      31.650  -1.494  22.781  1.00  0.73           H  
ATOM   3325  HZ  PHE A 220      33.411   0.090  22.068  1.00  0.73           H  
ATOM   3326  N   TYR A 221      29.522   3.208  24.598  1.00  0.70           N  
ATOM   3327  CA  TYR A 221      29.761   4.424  23.840  1.00  0.70           C  
ATOM   3328  C   TYR A 221      28.513   5.299  23.722  1.00  0.70           C  
ATOM   3329  O   TYR A 221      28.500   6.261  22.949  1.00  0.70           O  
ATOM   3330  CB  TYR A 221      30.265   4.073  22.450  1.00  0.70           C  
ATOM   3331  CG  TYR A 221      29.356   3.122  21.697  1.00  0.70           C  
ATOM   3332  CD1 TYR A 221      28.249   3.591  20.995  1.00  0.70           C  
ATOM   3333  CD2 TYR A 221      29.642   1.784  21.706  1.00  0.70           C  
ATOM   3334  CE1 TYR A 221      27.449   2.699  20.299  1.00  0.70           C  
ATOM   3335  CE2 TYR A 221      28.855   0.892  21.020  1.00  0.70           C  
ATOM   3336  CZ  TYR A 221      27.758   1.344  20.311  1.00  0.70           C  
ATOM   3337  OH  TYR A 221      26.972   0.452  19.616  1.00  0.70           O  
ATOM   3338  H   TYR A 221      29.137   2.409  24.122  1.00  0.70           H  
ATOM   3339  HA  TYR A 221      30.524   5.007  24.355  1.00  0.70           H  
ATOM   3340 1HB  TYR A 221      30.373   4.982  21.861  1.00  0.70           H  
ATOM   3341 2HB  TYR A 221      31.249   3.611  22.529  1.00  0.70           H  
ATOM   3342  HD1 TYR A 221      28.016   4.656  20.988  1.00  0.70           H  
ATOM   3343  HD2 TYR A 221      30.495   1.441  22.252  1.00  0.70           H  
ATOM   3344  HE1 TYR A 221      26.590   3.059  19.747  1.00  0.70           H  
ATOM   3345  HE2 TYR A 221      29.100  -0.169  21.033  1.00  0.70           H  
ATOM   3346  HH  TYR A 221      27.320  -0.436  19.731  1.00  0.70           H  
ATOM   3347  N   GLY A 222      27.462   4.955  24.463  1.00  0.67           N  
ATOM   3348  CA  GLY A 222      26.215   5.693  24.407  1.00  0.67           C  
ATOM   3349  C   GLY A 222      26.209   6.890  25.347  1.00  0.67           C  
ATOM   3350  O   GLY A 222      27.241   7.274  25.909  1.00  0.67           O  
ATOM   3351  H   GLY A 222      27.509   4.149  25.080  1.00  0.67           H  
ATOM   3352 1HA  GLY A 222      26.028   6.026  23.386  1.00  0.67           H  
ATOM   3353 2HA  GLY A 222      25.396   5.021  24.673  1.00  0.67           H  
ATOM   3354  N   LEU A 223      25.033   7.487  25.503  1.00  0.64           N  
ATOM   3355  CA  LEU A 223      24.880   8.671  26.343  1.00  0.64           C  
ATOM   3356  C   LEU A 223      23.571   8.732  27.095  1.00  0.64           C  
ATOM   3357  O   LEU A 223      22.498   8.603  26.505  1.00  0.64           O  
ATOM   3358  CB  LEU A 223      24.952   9.932  25.474  1.00  0.64           C  
ATOM   3359  CG  LEU A 223      24.725  11.254  26.201  1.00  0.64           C  
ATOM   3360  CD1 LEU A 223      25.877  11.498  27.142  1.00  0.64           C  
ATOM   3361  CD2 LEU A 223      24.566  12.355  25.201  1.00  0.64           C  
ATOM   3362  H   LEU A 223      24.241   7.097  24.996  1.00  0.64           H  
ATOM   3363  HA  LEU A 223      25.690   8.683  27.068  1.00  0.64           H  
ATOM   3364 1HB  LEU A 223      25.937   9.973  25.005  1.00  0.64           H  
ATOM   3365 2HB  LEU A 223      24.206   9.860  24.697  1.00  0.64           H  
ATOM   3366  HG  LEU A 223      23.822  11.196  26.790  1.00  0.64           H  
ATOM   3367 1HD1 LEU A 223      25.716  12.416  27.666  1.00  0.64           H  
ATOM   3368 2HD1 LEU A 223      25.934  10.689  27.842  1.00  0.64           H  
ATOM   3369 3HD1 LEU A 223      26.805  11.560  26.581  1.00  0.64           H  
ATOM   3370 1HD2 LEU A 223      24.395  13.304  25.716  1.00  0.64           H  
ATOM   3371 2HD2 LEU A 223      25.469  12.434  24.595  1.00  0.64           H  
ATOM   3372 3HD2 LEU A 223      23.717  12.145  24.554  1.00  0.64           H  
ATOM   3373  N   ALA A 224      23.651   8.985  28.385  1.00  0.61           N  
ATOM   3374  CA  ALA A 224      22.447   9.246  29.141  1.00  0.61           C  
ATOM   3375  C   ALA A 224      22.260  10.762  29.202  1.00  0.61           C  
ATOM   3376  O   ALA A 224      23.236  11.497  29.344  1.00  0.61           O  
ATOM   3377  CB  ALA A 224      22.539   8.648  30.525  1.00  0.61           C  
ATOM   3378  H   ALA A 224      24.567   9.032  28.841  1.00  0.61           H  
ATOM   3379  HA  ALA A 224      21.598   8.813  28.621  1.00  0.61           H  
ATOM   3380 1HB  ALA A 224      21.624   8.859  31.078  1.00  0.61           H  
ATOM   3381 2HB  ALA A 224      22.680   7.573  30.444  1.00  0.61           H  
ATOM   3382 3HB  ALA A 224      23.389   9.078  31.049  1.00  0.61           H  
ATOM   3383  N   VAL A 225      21.024  11.223  29.108  1.00  0.60           N  
ATOM   3384  CA  VAL A 225      20.700  12.638  29.257  1.00  0.60           C  
ATOM   3385  C   VAL A 225      19.793  12.761  30.476  1.00  0.60           C  
ATOM   3386  O   VAL A 225      18.723  12.153  30.516  1.00  0.60           O  
ATOM   3387  CB  VAL A 225      20.054  13.157  27.949  1.00  0.60           C  
ATOM   3388  CG1 VAL A 225      19.669  14.600  28.057  1.00  0.60           C  
ATOM   3389  CG2 VAL A 225      21.060  12.956  26.810  1.00  0.60           C  
ATOM   3390  H   VAL A 225      20.278  10.567  28.913  1.00  0.60           H  
ATOM   3391  HA  VAL A 225      21.614  13.199  29.434  1.00  0.60           H  
ATOM   3392  HB  VAL A 225      19.152  12.591  27.739  1.00  0.60           H  
ATOM   3393 1HG1 VAL A 225      19.218  14.935  27.120  1.00  0.60           H  
ATOM   3394 2HG1 VAL A 225      18.962  14.693  28.842  1.00  0.60           H  
ATOM   3395 3HG1 VAL A 225      20.542  15.196  28.275  1.00  0.60           H  
ATOM   3396 1HG2 VAL A 225      20.636  13.299  25.888  1.00  0.60           H  
ATOM   3397 2HG2 VAL A 225      21.963  13.521  27.019  1.00  0.60           H  
ATOM   3398 3HG2 VAL A 225      21.306  11.901  26.723  1.00  0.60           H  
ATOM   3399  N   MET A 226      20.253  13.478  31.500  1.00  0.60           N  
ATOM   3400  CA  MET A 226      19.533  13.506  32.783  1.00  0.60           C  
ATOM   3401  C   MET A 226      19.221  14.908  33.310  1.00  0.60           C  
ATOM   3402  O   MET A 226      20.077  15.795  33.280  1.00  0.60           O  
ATOM   3403  CB  MET A 226      20.390  12.716  33.784  1.00  0.60           C  
ATOM   3404  CG  MET A 226      20.514  11.186  33.419  1.00  0.60           C  
ATOM   3405  SD  MET A 226      21.552  10.198  34.522  1.00  0.60           S  
ATOM   3406  CE  MET A 226      20.658  10.178  36.047  1.00  0.60           C  
ATOM   3407  H   MET A 226      21.142  13.969  31.388  1.00  0.60           H  
ATOM   3408  HA  MET A 226      18.580  12.994  32.653  1.00  0.60           H  
ATOM   3409 1HB  MET A 226      21.402  13.135  33.802  1.00  0.60           H  
ATOM   3410 2HB  MET A 226      19.983  12.807  34.770  1.00  0.60           H  
ATOM   3411 1HG  MET A 226      19.530  10.746  33.409  1.00  0.60           H  
ATOM   3412 2HG  MET A 226      20.927  11.089  32.417  1.00  0.60           H  
ATOM   3413 1HE  MET A 226      21.208   9.595  36.770  1.00  0.60           H  
ATOM   3414 2HE  MET A 226      20.553  11.191  36.421  1.00  0.60           H  
ATOM   3415 3HE  MET A 226      19.676   9.735  35.889  1.00  0.60           H  
ATOM   3416  N   CYS A 227      18.014  15.095  33.863  1.00  0.62           N  
ATOM   3417  CA  CYS A 227      17.684  16.423  34.409  1.00  0.62           C  
ATOM   3418  C   CYS A 227      18.266  16.671  35.802  1.00  0.62           C  
ATOM   3419  O   CYS A 227      17.836  16.096  36.802  1.00  0.62           O  
ATOM   3420  CB  CYS A 227      16.184  16.639  34.508  1.00  0.62           C  
ATOM   3421  SG  CYS A 227      15.767  18.275  35.095  1.00  0.62           S  
ATOM   3422  H   CYS A 227      17.316  14.344  33.830  1.00  0.62           H  
ATOM   3423  HA  CYS A 227      18.086  17.173  33.730  1.00  0.62           H  
ATOM   3424 1HB  CYS A 227      15.693  16.468  33.575  1.00  0.62           H  
ATOM   3425 2HB  CYS A 227      15.772  15.918  35.216  1.00  0.62           H  
ATOM   3426  HG  CYS A 227      16.425  18.921  34.133  1.00  0.62           H  
ATOM   3427  N   ILE A 228      19.214  17.587  35.877  1.00  0.64           N  
ATOM   3428  CA  ILE A 228      19.956  17.898  37.095  1.00  0.64           C  
ATOM   3429  C   ILE A 228      19.129  18.645  38.130  1.00  0.64           C  
ATOM   3430  O   ILE A 228      19.481  18.702  39.312  1.00  0.64           O  
ATOM   3431  CB  ILE A 228      21.194  18.731  36.776  1.00  0.64           C  
ATOM   3432  CG1 ILE A 228      22.229  18.588  37.865  1.00  0.64           C  
ATOM   3433  CG2 ILE A 228      20.823  20.192  36.639  1.00  0.64           C  
ATOM   3434  CD1 ILE A 228      23.583  19.144  37.456  1.00  0.64           C  
ATOM   3435  H   ILE A 228      19.441  18.085  35.018  1.00  0.64           H  
ATOM   3436  HA  ILE A 228      20.274  16.958  37.543  1.00  0.64           H  
ATOM   3437  HB  ILE A 228      21.622  18.395  35.846  1.00  0.64           H  
ATOM   3438 1HG1 ILE A 228      21.886  19.119  38.753  1.00  0.64           H  
ATOM   3439 2HG1 ILE A 228      22.347  17.531  38.113  1.00  0.64           H  
ATOM   3440 1HG2 ILE A 228      21.709  20.762  36.417  1.00  0.64           H  
ATOM   3441 2HG2 ILE A 228      20.097  20.323  35.852  1.00  0.64           H  
ATOM   3442 3HG2 ILE A 228      20.402  20.548  37.573  1.00  0.64           H  
ATOM   3443 1HD1 ILE A 228      24.294  19.016  38.271  1.00  0.64           H  
ATOM   3444 2HD1 ILE A 228      23.952  18.616  36.576  1.00  0.64           H  
ATOM   3445 3HD1 ILE A 228      23.491  20.208  37.226  1.00  0.64           H  
ATOM   3446  N   ASP A 229      18.045  19.263  37.678  1.00  0.68           N  
ATOM   3447  CA  ASP A 229      17.216  20.093  38.541  1.00  0.68           C  
ATOM   3448  C   ASP A 229      16.316  19.256  39.425  1.00  0.68           C  
ATOM   3449  O   ASP A 229      15.732  19.778  40.372  1.00  0.68           O  
ATOM   3450  CB  ASP A 229      16.342  20.998  37.709  1.00  0.68           C  
ATOM   3451  CG  ASP A 229      17.111  21.992  36.978  1.00  0.68           C  
ATOM   3452  OD1 ASP A 229      18.196  22.389  37.359  1.00  0.68           O  
ATOM   3453  OD2 ASP A 229      16.652  22.363  35.968  1.00  0.68           O  
ATOM   3454  H   ASP A 229      17.804  19.150  36.703  1.00  0.68           H  
ATOM   3455  HA  ASP A 229      17.865  20.697  39.171  1.00  0.68           H  
ATOM   3456 1HB  ASP A 229      15.751  20.420  37.012  1.00  0.68           H  
ATOM   3457 2HB  ASP A 229      15.639  21.517  38.363  1.00  0.68           H  
ATOM   3458  N   ASP A 230      16.176  17.972  39.107  1.00  0.71           N  
ATOM   3459  CA  ASP A 230      15.372  17.076  39.901  1.00  0.71           C  
ATOM   3460  C   ASP A 230      16.286  16.362  40.897  1.00  0.71           C  
ATOM   3461  O   ASP A 230      17.133  15.581  40.465  1.00  0.71           O  
ATOM   3462  CB  ASP A 230      14.603  16.105  39.026  1.00  0.71           C  
ATOM   3463  CG  ASP A 230      13.707  15.136  39.803  1.00  0.71           C  
ATOM   3464  OD1 ASP A 230      14.061  14.743  40.911  1.00  0.71           O  
ATOM   3465  OD2 ASP A 230      12.656  14.809  39.286  1.00  0.71           O  
ATOM   3466  H   ASP A 230      16.689  17.583  38.310  1.00  0.71           H  
ATOM   3467  HA  ASP A 230      14.617  17.663  40.409  1.00  0.71           H  
ATOM   3468 1HB  ASP A 230      13.988  16.669  38.330  1.00  0.71           H  
ATOM   3469 2HB  ASP A 230      15.309  15.532  38.421  1.00  0.71           H  
ATOM   3470  N   PRO A 231      16.177  16.614  42.220  1.00  0.73           N  
ATOM   3471  CA  PRO A 231      16.991  16.043  43.272  1.00  0.73           C  
ATOM   3472  C   PRO A 231      17.127  14.528  43.198  1.00  0.73           C  
ATOM   3473  O   PRO A 231      18.128  13.979  43.641  1.00  0.73           O  
ATOM   3474  CB  PRO A 231      16.238  16.451  44.541  1.00  0.73           C  
ATOM   3475  CG  PRO A 231      15.547  17.722  44.171  1.00  0.73           C  
ATOM   3476  CD  PRO A 231      15.128  17.526  42.738  1.00  0.73           C  
ATOM   3477  HA  PRO A 231      17.989  16.516  43.242  1.00  0.73           H  
ATOM   3478 1HB  PRO A 231      15.532  15.650  44.820  1.00  0.73           H  
ATOM   3479 2HB  PRO A 231      16.936  16.570  45.376  1.00  0.73           H  
ATOM   3480 1HG  PRO A 231      14.693  17.899  44.839  1.00  0.73           H  
ATOM   3481 2HG  PRO A 231      16.230  18.575  44.293  1.00  0.73           H  
ATOM   3482 1HD  PRO A 231      14.130  17.059  42.659  1.00  0.73           H  
ATOM   3483 2HD  PRO A 231      15.177  18.502  42.276  1.00  0.73           H  
ATOM   3484  N   VAL A 232      16.112  13.832  42.660  1.00  0.73           N  
ATOM   3485  CA  VAL A 232      16.175  12.377  42.603  1.00  0.73           C  
ATOM   3486  C   VAL A 232      17.051  11.910  41.457  1.00  0.73           C  
ATOM   3487  O   VAL A 232      17.863  11.000  41.601  1.00  0.73           O  
ATOM   3488  CB  VAL A 232      14.800  11.765  42.421  1.00  0.73           C  
ATOM   3489  CG1 VAL A 232      14.994  10.278  42.243  1.00  0.73           C  
ATOM   3490  CG2 VAL A 232      13.929  12.105  43.603  1.00  0.73           C  
ATOM   3491  H   VAL A 232      15.300  14.299  42.245  1.00  0.73           H  
ATOM   3492  HA  VAL A 232      16.595  12.011  43.539  1.00  0.73           H  
ATOM   3493  HB  VAL A 232      14.332  12.160  41.508  1.00  0.73           H  
ATOM   3494 1HG1 VAL A 232      14.050   9.806  42.098  1.00  0.73           H  
ATOM   3495 2HG1 VAL A 232      15.628  10.093  41.379  1.00  0.73           H  
ATOM   3496 3HG1 VAL A 232      15.468   9.890  43.123  1.00  0.73           H  
ATOM   3497 1HG2 VAL A 232      12.945  11.676  43.467  1.00  0.73           H  
ATOM   3498 2HG2 VAL A 232      14.380  11.716  44.514  1.00  0.73           H  
ATOM   3499 3HG2 VAL A 232      13.841  13.191  43.668  1.00  0.73           H  
ATOM   3500  N   VAL A 233      16.879  12.541  40.309  1.00  0.73           N  
ATOM   3501  CA  VAL A 233      17.678  12.185  39.154  1.00  0.73           C  
ATOM   3502  C   VAL A 233      19.123  12.510  39.516  1.00  0.73           C  
ATOM   3503  O   VAL A 233      20.046  11.728  39.265  1.00  0.73           O  
ATOM   3504  CB  VAL A 233      17.214  12.975  37.926  1.00  0.73           C  
ATOM   3505  CG1 VAL A 233      18.126  12.740  36.787  1.00  0.73           C  
ATOM   3506  CG2 VAL A 233      15.800  12.565  37.557  1.00  0.73           C  
ATOM   3507  H   VAL A 233      16.194  13.290  40.246  1.00  0.73           H  
ATOM   3508  HA  VAL A 233      17.573  11.125  38.951  1.00  0.73           H  
ATOM   3509  HB  VAL A 233      17.238  14.038  38.162  1.00  0.73           H  
ATOM   3510 1HG1 VAL A 233      17.784  13.324  35.942  1.00  0.73           H  
ATOM   3511 2HG1 VAL A 233      19.130  13.055  37.065  1.00  0.73           H  
ATOM   3512 3HG1 VAL A 233      18.120  11.682  36.533  1.00  0.73           H  
ATOM   3513 1HG2 VAL A 233      15.465  13.142  36.687  1.00  0.73           H  
ATOM   3514 2HG2 VAL A 233      15.802  11.519  37.315  1.00  0.73           H  
ATOM   3515 3HG2 VAL A 233      15.129  12.753  38.399  1.00  0.73           H  
ATOM   3516  N   ARG A 234      19.299  13.672  40.143  1.00  0.72           N  
ATOM   3517  CA  ARG A 234      20.592  14.120  40.615  1.00  0.72           C  
ATOM   3518  C   ARG A 234      21.179  13.072  41.568  1.00  0.72           C  
ATOM   3519  O   ARG A 234      22.291  12.599  41.354  1.00  0.72           O  
ATOM   3520  CB  ARG A 234      20.433  15.450  41.324  1.00  0.72           C  
ATOM   3521  CG  ARG A 234      21.675  16.168  41.716  1.00  0.72           C  
ATOM   3522  CD  ARG A 234      21.320  17.312  42.574  1.00  0.72           C  
ATOM   3523  NE  ARG A 234      20.369  18.189  41.918  1.00  0.72           N  
ATOM   3524  CZ  ARG A 234      19.494  18.986  42.548  1.00  0.72           C  
ATOM   3525  NH1 ARG A 234      19.440  19.046  43.860  1.00  0.72           N  
ATOM   3526  NH2 ARG A 234      18.697  19.695  41.812  1.00  0.72           N  
ATOM   3527  H   ARG A 234      18.492  14.275  40.307  1.00  0.72           H  
ATOM   3528  HA  ARG A 234      21.256  14.242  39.757  1.00  0.72           H  
ATOM   3529 1HB  ARG A 234      19.845  16.124  40.693  1.00  0.72           H  
ATOM   3530 2HB  ARG A 234      19.867  15.294  42.231  1.00  0.72           H  
ATOM   3531 1HG  ARG A 234      22.332  15.498  42.271  1.00  0.72           H  
ATOM   3532 2HG  ARG A 234      22.186  16.540  40.826  1.00  0.72           H  
ATOM   3533 1HD  ARG A 234      20.867  16.947  43.494  1.00  0.72           H  
ATOM   3534 2HD  ARG A 234      22.213  17.890  42.805  1.00  0.72           H  
ATOM   3535  HE  ARG A 234      20.324  18.201  40.882  1.00  0.72           H  
ATOM   3536 1HH1 ARG A 234      20.066  18.485  44.418  1.00  0.72           H  
ATOM   3537 2HH1 ARG A 234      18.769  19.653  44.306  1.00  0.72           H  
ATOM   3538 1HH2 ARG A 234      18.794  19.591  40.794  1.00  0.72           H  
ATOM   3539 2HH2 ARG A 234      18.009  20.310  42.216  1.00  0.72           H  
ATOM   3540  N   GLU A 235      20.393  12.636  42.570  1.00  0.70           N  
ATOM   3541  CA  GLU A 235      20.820  11.626  43.542  1.00  0.70           C  
ATOM   3542  C   GLU A 235      21.317  10.344  42.903  1.00  0.70           C  
ATOM   3543  O   GLU A 235      22.293   9.762  43.378  1.00  0.70           O  
ATOM   3544  CB  GLU A 235      19.677  11.233  44.489  1.00  0.70           C  
ATOM   3545  CG  GLU A 235      20.059  10.180  45.535  1.00  0.70           C  
ATOM   3546  CD  GLU A 235      18.897   9.746  46.412  1.00  0.70           C  
ATOM   3547  OE1 GLU A 235      18.175  10.582  46.909  1.00  0.70           O  
ATOM   3548  OE2 GLU A 235      18.726   8.546  46.563  1.00  0.70           O  
ATOM   3549  H   GLU A 235      19.476  13.049  42.708  1.00  0.70           H  
ATOM   3550  HA  GLU A 235      21.635  12.048  44.131  1.00  0.70           H  
ATOM   3551 1HB  GLU A 235      19.318  12.113  45.011  1.00  0.70           H  
ATOM   3552 2HB  GLU A 235      18.849  10.835  43.912  1.00  0.70           H  
ATOM   3553 1HG  GLU A 235      20.453   9.302  45.018  1.00  0.70           H  
ATOM   3554 2HG  GLU A 235      20.853  10.582  46.162  1.00  0.70           H  
ATOM   3555  N   ILE A 236      20.656   9.879  41.840  1.00  0.68           N  
ATOM   3556  CA  ILE A 236      21.096   8.638  41.228  1.00  0.68           C  
ATOM   3557  C   ILE A 236      22.239   8.829  40.231  1.00  0.68           C  
ATOM   3558  O   ILE A 236      22.879   7.856  39.837  1.00  0.68           O  
ATOM   3559  CB  ILE A 236      19.956   7.884  40.507  1.00  0.68           C  
ATOM   3560  CG1 ILE A 236      19.459   8.645  39.323  1.00  0.68           C  
ATOM   3561  CG2 ILE A 236      18.802   7.593  41.477  1.00  0.68           C  
ATOM   3562  CD1 ILE A 236      18.546   7.840  38.424  1.00  0.68           C  
ATOM   3563  H   ILE A 236      19.833  10.378  41.498  1.00  0.68           H  
ATOM   3564  HA  ILE A 236      21.459   7.990  42.022  1.00  0.68           H  
ATOM   3565  HB  ILE A 236      20.347   6.960  40.142  1.00  0.68           H  
ATOM   3566 1HG1 ILE A 236      18.918   9.494  39.689  1.00  0.68           H  
ATOM   3567 2HG1 ILE A 236      20.294   8.995  38.751  1.00  0.68           H  
ATOM   3568 1HG2 ILE A 236      18.020   7.032  40.955  1.00  0.68           H  
ATOM   3569 2HG2 ILE A 236      19.174   7.005  42.315  1.00  0.68           H  
ATOM   3570 3HG2 ILE A 236      18.390   8.530  41.850  1.00  0.68           H  
ATOM   3571 1HD1 ILE A 236      18.213   8.465  37.595  1.00  0.68           H  
ATOM   3572 2HD1 ILE A 236      19.087   6.977  38.033  1.00  0.68           H  
ATOM   3573 3HD1 ILE A 236      17.692   7.497  38.997  1.00  0.68           H  
ATOM   3574  N   LEU A 237      22.544  10.065  39.834  1.00  0.66           N  
ATOM   3575  CA  LEU A 237      23.593  10.278  38.844  1.00  0.66           C  
ATOM   3576  C   LEU A 237      24.942   9.589  39.135  1.00  0.66           C  
ATOM   3577  O   LEU A 237      25.478   8.960  38.226  1.00  0.66           O  
ATOM   3578  CB  LEU A 237      23.793  11.781  38.579  1.00  0.66           C  
ATOM   3579  CG  LEU A 237      24.880  12.116  37.605  1.00  0.66           C  
ATOM   3580  CD1 LEU A 237      24.544  11.515  36.288  1.00  0.66           C  
ATOM   3581  CD2 LEU A 237      24.995  13.618  37.492  1.00  0.66           C  
ATOM   3582  H   LEU A 237      22.023  10.872  40.183  1.00  0.66           H  
ATOM   3583  HA  LEU A 237      23.230   9.861  37.910  1.00  0.66           H  
ATOM   3584 1HB  LEU A 237      22.857  12.163  38.163  1.00  0.66           H  
ATOM   3585 2HB  LEU A 237      23.980  12.323  39.481  1.00  0.66           H  
ATOM   3586  HG  LEU A 237      25.827  11.698  37.948  1.00  0.66           H  
ATOM   3587 1HD1 LEU A 237      25.330  11.756  35.575  1.00  0.66           H  
ATOM   3588 2HD1 LEU A 237      24.457  10.430  36.381  1.00  0.66           H  
ATOM   3589 3HD1 LEU A 237      23.599  11.931  35.951  1.00  0.66           H  
ATOM   3590 1HD2 LEU A 237      25.782  13.870  36.779  1.00  0.66           H  
ATOM   3591 2HD2 LEU A 237      24.045  14.026  37.150  1.00  0.66           H  
ATOM   3592 3HD2 LEU A 237      25.240  14.036  38.469  1.00  0.66           H  
ATOM   3593  N   PRO A 238      25.521   9.626  40.364  1.00  0.65           N  
ATOM   3594  CA  PRO A 238      26.786   8.996  40.728  1.00  0.65           C  
ATOM   3595  C   PRO A 238      26.790   7.478  40.526  1.00  0.65           C  
ATOM   3596  O   PRO A 238      27.858   6.855  40.517  1.00  0.65           O  
ATOM   3597  CB  PRO A 238      26.917   9.333  42.223  1.00  0.65           C  
ATOM   3598  CG  PRO A 238      26.079  10.564  42.406  1.00  0.65           C  
ATOM   3599  CD  PRO A 238      24.915  10.356  41.495  1.00  0.65           C  
ATOM   3600  HA  PRO A 238      27.595   9.460  40.149  1.00  0.65           H  
ATOM   3601 1HB  PRO A 238      26.557   8.483  42.824  1.00  0.65           H  
ATOM   3602 2HB  PRO A 238      27.972   9.490  42.480  1.00  0.65           H  
ATOM   3603 1HG  PRO A 238      25.770  10.667  43.460  1.00  0.65           H  
ATOM   3604 2HG  PRO A 238      26.651  11.464  42.152  1.00  0.65           H  
ATOM   3605 1HD  PRO A 238      24.212   9.710  42.003  1.00  0.65           H  
ATOM   3606 2HD  PRO A 238      24.496  11.308  41.245  1.00  0.65           H  
ATOM   3607  N   LEU A 239      25.599   6.875  40.432  1.00  0.65           N  
ATOM   3608  CA  LEU A 239      25.460   5.442  40.278  1.00  0.65           C  
ATOM   3609  C   LEU A 239      25.384   5.029  38.813  1.00  0.65           C  
ATOM   3610  O   LEU A 239      25.398   3.832  38.502  1.00  0.65           O  
ATOM   3611  CB  LEU A 239      24.172   5.009  40.959  1.00  0.65           C  
ATOM   3612  CG  LEU A 239      24.064   5.331  42.429  1.00  0.65           C  
ATOM   3613  CD1 LEU A 239      22.678   4.939  42.911  1.00  0.65           C  
ATOM   3614  CD2 LEU A 239      25.154   4.602  43.185  1.00  0.65           C  
ATOM   3615  H   LEU A 239      24.735   7.411  40.419  1.00  0.65           H  
ATOM   3616  HA  LEU A 239      26.316   4.953  40.741  1.00  0.65           H  
ATOM   3617 1HB  LEU A 239      23.338   5.487  40.450  1.00  0.65           H  
ATOM   3618 2HB  LEU A 239      24.069   3.934  40.846  1.00  0.65           H  
ATOM   3619  HG  LEU A 239      24.178   6.410  42.577  1.00  0.65           H  
ATOM   3620 1HD1 LEU A 239      22.578   5.180  43.968  1.00  0.65           H  
ATOM   3621 2HD1 LEU A 239      21.931   5.493  42.339  1.00  0.65           H  
ATOM   3622 3HD1 LEU A 239      22.530   3.871  42.766  1.00  0.65           H  
ATOM   3623 1HD2 LEU A 239      25.081   4.836  44.248  1.00  0.65           H  
ATOM   3624 2HD2 LEU A 239      25.041   3.527  43.040  1.00  0.65           H  
ATOM   3625 3HD2 LEU A 239      26.129   4.918  42.810  1.00  0.65           H  
ATOM   3626  N   VAL A 240      25.297   6.010  37.916  1.00  0.65           N  
ATOM   3627  CA  VAL A 240      25.177   5.720  36.503  1.00  0.65           C  
ATOM   3628  C   VAL A 240      26.554   5.649  35.877  1.00  0.65           C  
ATOM   3629  O   VAL A 240      27.320   6.611  35.922  1.00  0.65           O  
ATOM   3630  CB  VAL A 240      24.320   6.803  35.818  1.00  0.65           C  
ATOM   3631  CG1 VAL A 240      24.234   6.547  34.305  1.00  0.65           C  
ATOM   3632  CG2 VAL A 240      22.924   6.788  36.456  1.00  0.65           C  
ATOM   3633  H   VAL A 240      25.318   6.988  38.208  1.00  0.65           H  
ATOM   3634  HA  VAL A 240      24.680   4.760  36.381  1.00  0.65           H  
ATOM   3635  HB  VAL A 240      24.783   7.782  35.963  1.00  0.65           H  
ATOM   3636 1HG1 VAL A 240      23.629   7.325  33.839  1.00  0.65           H  
ATOM   3637 2HG1 VAL A 240      25.236   6.573  33.879  1.00  0.65           H  
ATOM   3638 3HG1 VAL A 240      23.783   5.574  34.128  1.00  0.65           H  
ATOM   3639 1HG2 VAL A 240      22.310   7.551  35.996  1.00  0.65           H  
ATOM   3640 2HG2 VAL A 240      22.465   5.810  36.307  1.00  0.65           H  
ATOM   3641 3HG2 VAL A 240      23.014   6.988  37.520  1.00  0.65           H  
ATOM   3642  N   LYS A 241      26.883   4.488  35.324  1.00  0.65           N  
ATOM   3643  CA  LYS A 241      28.199   4.268  34.746  1.00  0.65           C  
ATOM   3644  C   LYS A 241      28.056   4.063  33.244  1.00  0.65           C  
ATOM   3645  O   LYS A 241      27.811   2.897  32.923  1.00  0.65           O  
ATOM   3646  CB  LYS A 241      28.854   3.060  35.415  1.00  0.65           C  
ATOM   3647  CG  LYS A 241      28.943   3.189  36.952  1.00  0.65           C  
ATOM   3648  CD  LYS A 241      29.833   4.346  37.411  1.00  0.65           C  
ATOM   3649  CE  LYS A 241      29.855   4.435  38.942  1.00  0.65           C  
ATOM   3650  NZ  LYS A 241      30.672   5.581  39.439  1.00  0.65           N  
ATOM   3651  H   LYS A 241      26.209   3.737  35.325  1.00  0.65           H  
ATOM   3652  HA  LYS A 241      28.818   5.151  34.910  1.00  0.65           H  
ATOM   3653 1HB  LYS A 241      28.282   2.159  35.187  1.00  0.65           H  
ATOM   3654 2HB  LYS A 241      29.862   2.924  35.024  1.00  0.65           H  
ATOM   3655 1HG  LYS A 241      27.938   3.339  37.359  1.00  0.65           H  
ATOM   3656 2HG  LYS A 241      29.337   2.260  37.366  1.00  0.65           H  
ATOM   3657 1HD  LYS A 241      30.849   4.199  37.044  1.00  0.65           H  
ATOM   3658 2HD  LYS A 241      29.451   5.285  37.008  1.00  0.65           H  
ATOM   3659 1HE  LYS A 241      28.828   4.557  39.296  1.00  0.65           H  
ATOM   3660 2HE  LYS A 241      30.259   3.509  39.347  1.00  0.65           H  
ATOM   3661 1HZ  LYS A 241      30.638   5.597  40.449  1.00  0.65           H  
ATOM   3662 2HZ  LYS A 241      31.626   5.481  39.133  1.00  0.65           H  
ATOM   3663 3HZ  LYS A 241      30.290   6.447  39.078  1.00  0.65           H  
ATOM   3664  N   ARG A 242      27.342   5.056  32.716  1.00  0.64           N  
ATOM   3665  CA  ARG A 242      27.575   5.459  31.340  1.00  0.64           C  
ATOM   3666  C   ARG A 242      27.802   6.970  31.237  1.00  0.64           C  
ATOM   3667  O   ARG A 242      27.361   7.726  32.117  1.00  0.64           O  
ATOM   3668  CB  ARG A 242      26.354   5.110  30.490  1.00  0.64           C  
ATOM   3669  CG  ARG A 242      26.006   3.640  30.368  1.00  0.64           C  
ATOM   3670  CD  ARG A 242      27.018   2.925  29.579  1.00  0.64           C  
ATOM   3671  NE  ARG A 242      26.684   1.538  29.356  1.00  0.64           N  
ATOM   3672  CZ  ARG A 242      26.978   0.511  30.155  1.00  0.64           C  
ATOM   3673  NH1 ARG A 242      27.598   0.676  31.300  1.00  0.64           N  
ATOM   3674  NH2 ARG A 242      26.619  -0.685  29.755  1.00  0.64           N  
ATOM   3675  H   ARG A 242      26.355   4.953  32.885  1.00  0.64           H  
ATOM   3676  HA  ARG A 242      28.441   4.913  30.981  1.00  0.64           H  
ATOM   3677 1HB  ARG A 242      25.478   5.598  30.927  1.00  0.64           H  
ATOM   3678 2HB  ARG A 242      26.446   5.497  29.486  1.00  0.64           H  
ATOM   3679 1HG  ARG A 242      25.899   3.172  31.341  1.00  0.64           H  
ATOM   3680 2HG  ARG A 242      25.066   3.557  29.840  1.00  0.64           H  
ATOM   3681 1HD  ARG A 242      27.115   3.407  28.603  1.00  0.64           H  
ATOM   3682 2HD  ARG A 242      27.972   2.963  30.096  1.00  0.64           H  
ATOM   3683  HE  ARG A 242      26.183   1.291  28.509  1.00  0.64           H  
ATOM   3684 1HH1 ARG A 242      27.837   1.616  31.630  1.00  0.64           H  
ATOM   3685 2HH1 ARG A 242      27.802  -0.120  31.880  1.00  0.64           H  
ATOM   3686 1HH2 ARG A 242      26.122  -0.757  28.862  1.00  0.64           H  
ATOM   3687 2HH2 ARG A 242      26.796  -1.497  30.325  1.00  0.64           H  
ATOM   3688  N   PRO A 243      28.457   7.458  30.165  1.00  0.63           N  
ATOM   3689  CA  PRO A 243      28.667   8.864  29.932  1.00  0.63           C  
ATOM   3690  C   PRO A 243      27.334   9.535  30.062  1.00  0.63           C  
ATOM   3691  O   PRO A 243      26.323   9.001  29.576  1.00  0.63           O  
ATOM   3692  CB  PRO A 243      29.184   8.891  28.492  1.00  0.63           C  
ATOM   3693  CG  PRO A 243      29.903   7.561  28.339  1.00  0.63           C  
ATOM   3694  CD  PRO A 243      29.053   6.576  29.111  1.00  0.63           C  
ATOM   3695  HA  PRO A 243      29.396   9.266  30.652  1.00  0.63           H  
ATOM   3696 1HB  PRO A 243      28.339   8.987  27.787  1.00  0.63           H  
ATOM   3697 2HB  PRO A 243      29.835   9.760  28.336  1.00  0.63           H  
ATOM   3698 1HG  PRO A 243      29.962   7.293  27.268  1.00  0.63           H  
ATOM   3699 2HG  PRO A 243      30.933   7.628  28.711  1.00  0.63           H  
ATOM   3700 1HD  PRO A 243      28.298   6.151  28.436  1.00  0.63           H  
ATOM   3701 2HD  PRO A 243      29.725   5.818  29.529  1.00  0.63           H  
ATOM   3702  N   THR A 244      27.322  10.652  30.763  1.00  0.62           N  
ATOM   3703  CA  THR A 244      26.092  11.359  31.016  1.00  0.62           C  
ATOM   3704  C   THR A 244      26.209  12.854  30.791  1.00  0.62           C  
ATOM   3705  O   THR A 244      27.171  13.493  31.219  1.00  0.62           O  
ATOM   3706  CB  THR A 244      25.597  11.085  32.448  1.00  0.62           C  
ATOM   3707  OG1 THR A 244      25.398   9.648  32.639  1.00  0.62           O  
ATOM   3708  CG2 THR A 244      24.258  11.818  32.679  1.00  0.62           C  
ATOM   3709  H   THR A 244      28.189  11.018  31.136  1.00  0.62           H  
ATOM   3710  HA  THR A 244      25.344  10.978  30.328  1.00  0.62           H  
ATOM   3711  HB  THR A 244      26.334  11.435  33.168  1.00  0.62           H  
ATOM   3712  HG1 THR A 244      26.222   9.116  32.426  1.00  0.62           H  
ATOM   3713 1HG2 THR A 244      23.912  11.622  33.656  1.00  0.62           H  
ATOM   3714 2HG2 THR A 244      24.384  12.882  32.567  1.00  0.62           H  
ATOM   3715 3HG2 THR A 244      23.519  11.470  31.964  1.00  0.62           H  
ATOM   3716  N   LEU A 245      25.199  13.397  30.139  1.00  0.61           N  
ATOM   3717  CA  LEU A 245      25.037  14.819  29.927  1.00  0.61           C  
ATOM   3718  C   LEU A 245      23.936  15.270  30.856  1.00  0.61           C  
ATOM   3719  O   LEU A 245      22.883  14.624  30.917  1.00  0.61           O  
ATOM   3720  CB  LEU A 245      24.653  15.102  28.473  1.00  0.61           C  
ATOM   3721  CG  LEU A 245      24.514  16.553  28.060  1.00  0.61           C  
ATOM   3722  CD1 LEU A 245      24.786  16.641  26.557  1.00  0.61           C  
ATOM   3723  CD2 LEU A 245      23.108  17.062  28.417  1.00  0.61           C  
ATOM   3724  H   LEU A 245      24.472  12.768  29.803  1.00  0.61           H  
ATOM   3725  HA  LEU A 245      25.960  15.344  30.183  1.00  0.61           H  
ATOM   3726 1HB  LEU A 245      25.417  14.676  27.833  1.00  0.61           H  
ATOM   3727 2HB  LEU A 245      23.714  14.597  28.259  1.00  0.61           H  
ATOM   3728  HG  LEU A 245      25.256  17.155  28.570  1.00  0.61           H  
ATOM   3729 1HD1 LEU A 245      24.707  17.672  26.228  1.00  0.61           H  
ATOM   3730 2HD1 LEU A 245      25.791  16.273  26.339  1.00  0.61           H  
ATOM   3731 3HD1 LEU A 245      24.071  16.030  26.008  1.00  0.61           H  
ATOM   3732 1HD2 LEU A 245      23.004  18.099  28.118  1.00  0.61           H  
ATOM   3733 2HD2 LEU A 245      22.385  16.459  27.919  1.00  0.61           H  
ATOM   3734 3HD2 LEU A 245      22.938  16.992  29.464  1.00  0.61           H  
ATOM   3735  N   THR A 246      24.175  16.332  31.598  1.00  0.61           N  
ATOM   3736  CA  THR A 246      23.162  16.808  32.514  1.00  0.61           C  
ATOM   3737  C   THR A 246      22.546  18.116  32.036  1.00  0.61           C  
ATOM   3738  O   THR A 246      23.245  18.992  31.509  1.00  0.61           O  
ATOM   3739  CB  THR A 246      23.795  16.954  33.884  1.00  0.61           C  
ATOM   3740  OG1 THR A 246      24.901  17.875  33.795  1.00  0.61           O  
ATOM   3741  CG2 THR A 246      24.289  15.602  34.378  1.00  0.61           C  
ATOM   3742  H   THR A 246      25.082  16.810  31.533  1.00  0.61           H  
ATOM   3743  HA  THR A 246      22.372  16.065  32.577  1.00  0.61           H  
ATOM   3744  HB  THR A 246      23.072  17.338  34.571  1.00  0.61           H  
ATOM   3745  HG1 THR A 246      25.516  17.623  33.044  1.00  0.61           H  
ATOM   3746 1HG2 THR A 246      24.740  15.725  35.357  1.00  0.61           H  
ATOM   3747 2HG2 THR A 246      23.448  14.910  34.444  1.00  0.61           H  
ATOM   3748 3HG2 THR A 246      25.031  15.207  33.684  1.00  0.61           H  
ATOM   3749  N   TYR A 247      21.259  18.287  32.303  1.00  0.61           N  
ATOM   3750  CA  TYR A 247      20.608  19.515  31.873  1.00  0.61           C  
ATOM   3751  C   TYR A 247      19.640  20.089  32.884  1.00  0.61           C  
ATOM   3752  O   TYR A 247      19.129  19.387  33.760  1.00  0.61           O  
ATOM   3753  CB  TYR A 247      19.838  19.289  30.576  1.00  0.61           C  
ATOM   3754  CG  TYR A 247      18.659  18.388  30.735  1.00  0.61           C  
ATOM   3755  CD1 TYR A 247      17.424  18.926  31.035  1.00  0.61           C  
ATOM   3756  CD2 TYR A 247      18.799  17.038  30.578  1.00  0.61           C  
ATOM   3757  CE1 TYR A 247      16.342  18.110  31.176  1.00  0.61           C  
ATOM   3758  CE2 TYR A 247      17.699  16.225  30.723  1.00  0.61           C  
ATOM   3759  CZ  TYR A 247      16.490  16.754  31.016  1.00  0.61           C  
ATOM   3760  OH  TYR A 247      15.416  15.918  31.149  1.00  0.61           O  
ATOM   3761  H   TYR A 247      20.740  17.527  32.743  1.00  0.61           H  
ATOM   3762  HA  TYR A 247      21.372  20.251  31.691  1.00  0.61           H  
ATOM   3763 1HB  TYR A 247      19.496  20.245  30.196  1.00  0.61           H  
ATOM   3764 2HB  TYR A 247      20.502  18.860  29.822  1.00  0.61           H  
ATOM   3765  HD1 TYR A 247      17.314  20.002  31.161  1.00  0.61           H  
ATOM   3766  HD2 TYR A 247      19.776  16.610  30.345  1.00  0.61           H  
ATOM   3767  HE1 TYR A 247      15.373  18.527  31.412  1.00  0.61           H  
ATOM   3768  HE2 TYR A 247      17.786  15.146  30.608  1.00  0.61           H  
ATOM   3769  HH  TYR A 247      15.746  15.022  31.298  1.00  0.61           H  
ATOM   3770  N   GLY A 248      19.371  21.378  32.741  1.00  0.62           N  
ATOM   3771  CA  GLY A 248      18.391  22.026  33.606  1.00  0.62           C  
ATOM   3772  C   GLY A 248      18.547  23.538  33.637  1.00  0.62           C  
ATOM   3773  O   GLY A 248      19.043  24.140  32.697  1.00  0.62           O  
ATOM   3774  H   GLY A 248      19.878  21.899  32.022  1.00  0.62           H  
ATOM   3775 1HA  GLY A 248      17.394  21.765  33.279  1.00  0.62           H  
ATOM   3776 2HA  GLY A 248      18.501  21.636  34.613  1.00  0.62           H  
ATOM   3777  N   PHE A 249      18.092  24.150  34.708  1.00  0.63           N  
ATOM   3778  CA  PHE A 249      18.266  25.579  34.918  1.00  0.63           C  
ATOM   3779  C   PHE A 249      19.352  25.812  35.973  1.00  0.63           C  
ATOM   3780  O   PHE A 249      19.864  26.929  36.117  1.00  0.63           O  
ATOM   3781  CB  PHE A 249      16.955  26.260  35.328  1.00  0.63           C  
ATOM   3782  CG  PHE A 249      16.306  25.769  36.600  1.00  0.63           C  
ATOM   3783  CD1 PHE A 249      16.694  26.244  37.839  1.00  0.63           C  
ATOM   3784  CD2 PHE A 249      15.266  24.854  36.541  1.00  0.63           C  
ATOM   3785  CE1 PHE A 249      16.075  25.796  38.993  1.00  0.63           C  
ATOM   3786  CE2 PHE A 249      14.642  24.405  37.686  1.00  0.63           C  
ATOM   3787  CZ  PHE A 249      15.049  24.875  38.916  1.00  0.63           C  
ATOM   3788  H   PHE A 249      17.617  23.582  35.401  1.00  0.63           H  
ATOM   3789  HA  PHE A 249      18.596  26.039  33.984  1.00  0.63           H  
ATOM   3790 1HB  PHE A 249      17.132  27.329  35.433  1.00  0.63           H  
ATOM   3791 2HB  PHE A 249      16.235  26.141  34.521  1.00  0.63           H  
ATOM   3792  HD1 PHE A 249      17.503  26.968  37.897  1.00  0.63           H  
ATOM   3793  HD2 PHE A 249      14.949  24.480  35.572  1.00  0.63           H  
ATOM   3794  HE1 PHE A 249      16.399  26.173  39.962  1.00  0.63           H  
ATOM   3795  HE2 PHE A 249      13.835  23.678  37.617  1.00  0.63           H  
ATOM   3796  HZ  PHE A 249      14.564  24.520  39.824  1.00  0.63           H  
ATOM   3797  N   SER A 250      19.756  24.741  36.672  1.00  0.65           N  
ATOM   3798  CA  SER A 250      20.786  24.839  37.698  1.00  0.65           C  
ATOM   3799  C   SER A 250      22.222  24.916  37.187  1.00  0.65           C  
ATOM   3800  O   SER A 250      22.593  24.369  36.137  1.00  0.65           O  
ATOM   3801  CB  SER A 250      20.730  23.650  38.634  1.00  0.65           C  
ATOM   3802  OG  SER A 250      19.532  23.616  39.354  1.00  0.65           O  
ATOM   3803  H   SER A 250      19.274  23.840  36.561  1.00  0.65           H  
ATOM   3804  HA  SER A 250      20.589  25.742  38.276  1.00  0.65           H  
ATOM   3805 1HB  SER A 250      20.835  22.741  38.061  1.00  0.65           H  
ATOM   3806 2HB  SER A 250      21.571  23.700  39.324  1.00  0.65           H  
ATOM   3807  HG  SER A 250      18.869  23.282  38.711  1.00  0.65           H  
ATOM   3808  N   GLU A 251      23.039  25.552  38.006  1.00  0.65           N  
ATOM   3809  CA  GLU A 251      24.470  25.642  37.811  1.00  0.65           C  
ATOM   3810  C   GLU A 251      25.067  24.245  37.858  1.00  0.65           C  
ATOM   3811  O   GLU A 251      24.602  23.399  38.623  1.00  0.65           O  
ATOM   3812  CB  GLU A 251      25.106  26.565  38.847  1.00  0.65           C  
ATOM   3813  CG  GLU A 251      26.592  26.821  38.633  1.00  0.65           C  
ATOM   3814  CD  GLU A 251      27.164  27.844  39.581  1.00  0.65           C  
ATOM   3815  OE1 GLU A 251      26.432  28.353  40.396  1.00  0.65           O  
ATOM   3816  OE2 GLU A 251      28.337  28.119  39.483  1.00  0.65           O  
ATOM   3817  H   GLU A 251      22.640  25.986  38.827  1.00  0.65           H  
ATOM   3818  HA  GLU A 251      24.661  26.059  36.822  1.00  0.65           H  
ATOM   3819 1HB  GLU A 251      24.593  27.528  38.839  1.00  0.65           H  
ATOM   3820 2HB  GLU A 251      24.980  26.135  39.839  1.00  0.65           H  
ATOM   3821 1HG  GLU A 251      27.134  25.888  38.775  1.00  0.65           H  
ATOM   3822 2HG  GLU A 251      26.749  27.151  37.607  1.00  0.65           H  
ATOM   3823  N   SER A 252      26.064  24.012  37.007  1.00  0.65           N  
ATOM   3824  CA  SER A 252      26.790  22.747  36.824  1.00  0.65           C  
ATOM   3825  C   SER A 252      26.142  21.842  35.787  1.00  0.65           C  
ATOM   3826  O   SER A 252      26.704  20.807  35.439  1.00  0.65           O  
ATOM   3827  CB  SER A 252      26.965  21.975  38.131  1.00  0.65           C  
ATOM   3828  OG  SER A 252      25.859  21.188  38.440  1.00  0.65           O  
ATOM   3829  H   SER A 252      26.356  24.787  36.431  1.00  0.65           H  
ATOM   3830  HA  SER A 252      27.789  22.991  36.460  1.00  0.65           H  
ATOM   3831 1HB  SER A 252      27.845  21.340  38.050  1.00  0.65           H  
ATOM   3832 2HB  SER A 252      27.148  22.675  38.944  1.00  0.65           H  
ATOM   3833  HG  SER A 252      25.137  21.814  38.566  1.00  0.65           H  
ATOM   3834  N   ALA A 253      24.994  22.244  35.248  1.00  0.64           N  
ATOM   3835  CA  ALA A 253      24.415  21.510  34.133  1.00  0.64           C  
ATOM   3836  C   ALA A 253      25.357  21.671  32.928  1.00  0.64           C  
ATOM   3837  O   ALA A 253      26.078  22.670  32.847  1.00  0.64           O  
ATOM   3838  CB  ALA A 253      23.025  22.024  33.816  1.00  0.64           C  
ATOM   3839  H   ALA A 253      24.502  23.069  35.597  1.00  0.64           H  
ATOM   3840  HA  ALA A 253      24.360  20.451  34.392  1.00  0.64           H  
ATOM   3841 1HB  ALA A 253      22.633  21.475  32.989  1.00  0.64           H  
ATOM   3842 2HB  ALA A 253      22.378  21.911  34.666  1.00  0.64           H  
ATOM   3843 3HB  ALA A 253      23.078  23.072  33.558  1.00  0.64           H  
ATOM   3844  N   ASP A 254      25.354  20.713  31.992  1.00  0.62           N  
ATOM   3845  CA  ASP A 254      26.177  20.816  30.782  1.00  0.62           C  
ATOM   3846  C   ASP A 254      25.438  21.694  29.784  1.00  0.62           C  
ATOM   3847  O   ASP A 254      26.042  22.443  29.000  1.00  0.62           O  
ATOM   3848  CB  ASP A 254      26.401  19.424  30.179  1.00  0.62           C  
ATOM   3849  CG  ASP A 254      27.261  18.507  31.054  1.00  0.62           C  
ATOM   3850  OD1 ASP A 254      28.464  18.750  31.140  1.00  0.62           O  
ATOM   3851  OD2 ASP A 254      26.713  17.567  31.643  1.00  0.62           O  
ATOM   3852  H   ASP A 254      24.740  19.912  32.090  1.00  0.62           H  
ATOM   3853  HA  ASP A 254      27.133  21.279  31.030  1.00  0.62           H  
ATOM   3854 1HB  ASP A 254      25.427  18.955  30.034  1.00  0.62           H  
ATOM   3855 2HB  ASP A 254      26.864  19.522  29.198  1.00  0.62           H  
ATOM   3856  N   ILE A 255      24.117  21.574  29.824  1.00  0.61           N  
ATOM   3857  CA  ILE A 255      23.224  22.390  29.016  1.00  0.61           C  
ATOM   3858  C   ILE A 255      22.222  23.062  29.944  1.00  0.61           C  
ATOM   3859  O   ILE A 255      21.526  22.385  30.711  1.00  0.61           O  
ATOM   3860  CB  ILE A 255      22.612  21.600  27.857  1.00  0.61           C  
ATOM   3861  CG1 ILE A 255      23.783  21.131  26.946  1.00  0.61           C  
ATOM   3862  CG2 ILE A 255      21.612  22.418  27.112  1.00  0.61           C  
ATOM   3863  CD1 ILE A 255      23.396  20.317  25.816  1.00  0.61           C  
ATOM   3864  H   ILE A 255      23.725  20.884  30.466  1.00  0.61           H  
ATOM   3865  HA  ILE A 255      23.808  23.177  28.559  1.00  0.61           H  
ATOM   3866  HB  ILE A 255      22.126  20.707  28.247  1.00  0.61           H  
ATOM   3867 1HG1 ILE A 255      24.310  21.990  26.600  1.00  0.61           H  
ATOM   3868 2HG1 ILE A 255      24.463  20.529  27.529  1.00  0.61           H  
ATOM   3869 1HG2 ILE A 255      21.188  21.842  26.288  1.00  0.61           H  
ATOM   3870 2HG2 ILE A 255      20.838  22.703  27.789  1.00  0.61           H  
ATOM   3871 3HG2 ILE A 255      22.100  23.301  26.731  1.00  0.61           H  
ATOM   3872 1HD1 ILE A 255      24.282  20.029  25.244  1.00  0.61           H  
ATOM   3873 2HD1 ILE A 255      22.919  19.451  26.193  1.00  0.61           H  
ATOM   3874 3HD1 ILE A 255      22.715  20.871  25.172  1.00  0.61           H  
ATOM   3875  N   ARG A 256      22.183  24.394  29.898  1.00  0.60           N  
ATOM   3876  CA  ARG A 256      21.392  25.121  30.871  1.00  0.60           C  
ATOM   3877  C   ARG A 256      20.475  26.198  30.307  1.00  0.60           C  
ATOM   3878  O   ARG A 256      20.871  27.015  29.470  1.00  0.60           O  
ATOM   3879  CB  ARG A 256      22.344  25.782  31.864  1.00  0.60           C  
ATOM   3880  CG  ARG A 256      21.727  26.511  33.038  1.00  0.60           C  
ATOM   3881  CD  ARG A 256      22.793  27.099  33.898  1.00  0.60           C  
ATOM   3882  NE  ARG A 256      22.263  27.783  35.055  1.00  0.60           N  
ATOM   3883  CZ  ARG A 256      22.967  28.609  35.853  1.00  0.60           C  
ATOM   3884  NH1 ARG A 256      24.234  28.866  35.592  1.00  0.60           N  
ATOM   3885  NH2 ARG A 256      22.382  29.161  36.900  1.00  0.60           N  
ATOM   3886  H   ARG A 256      22.749  24.890  29.215  1.00  0.60           H  
ATOM   3887  HA  ARG A 256      20.805  24.391  31.392  1.00  0.60           H  
ATOM   3888 1HB  ARG A 256      23.015  25.029  32.266  1.00  0.60           H  
ATOM   3889 2HB  ARG A 256      22.960  26.504  31.329  1.00  0.60           H  
ATOM   3890 1HG  ARG A 256      21.067  27.305  32.700  1.00  0.60           H  
ATOM   3891 2HG  ARG A 256      21.162  25.800  33.639  1.00  0.60           H  
ATOM   3892 1HD  ARG A 256      23.446  26.296  34.253  1.00  0.60           H  
ATOM   3893 2HD  ARG A 256      23.373  27.812  33.317  1.00  0.60           H  
ATOM   3894  HE  ARG A 256      21.291  27.588  35.319  1.00  0.60           H  
ATOM   3895 1HH1 ARG A 256      24.676  28.441  34.789  1.00  0.60           H  
ATOM   3896 2HH1 ARG A 256      24.761  29.486  36.196  1.00  0.60           H  
ATOM   3897 1HH2 ARG A 256      21.405  28.960  37.093  1.00  0.60           H  
ATOM   3898 2HH2 ARG A 256      22.903  29.781  37.502  1.00  0.60           H  
ATOM   3899  N   ALA A 257      19.233  26.207  30.783  1.00  0.60           N  
ATOM   3900  CA  ALA A 257      18.309  27.257  30.375  1.00  0.60           C  
ATOM   3901  C   ALA A 257      18.490  28.454  31.276  1.00  0.60           C  
ATOM   3902  O   ALA A 257      18.490  28.333  32.502  1.00  0.60           O  
ATOM   3903  CB  ALA A 257      16.864  26.821  30.426  1.00  0.60           C  
ATOM   3904  H   ALA A 257      18.964  25.497  31.465  1.00  0.60           H  
ATOM   3905  HA  ALA A 257      18.550  27.553  29.358  1.00  0.60           H  
ATOM   3906 1HB  ALA A 257      16.240  27.656  30.112  1.00  0.60           H  
ATOM   3907 2HB  ALA A 257      16.678  26.004  29.777  1.00  0.60           H  
ATOM   3908 3HB  ALA A 257      16.610  26.539  31.445  1.00  0.60           H  
ATOM   3909  N   ILE A 258      18.615  29.608  30.656  1.00  0.62           N  
ATOM   3910  CA  ILE A 258      18.777  30.859  31.358  1.00  0.62           C  
ATOM   3911  C   ILE A 258      17.737  31.849  30.824  1.00  0.62           C  
ATOM   3912  O   ILE A 258      17.171  31.644  29.745  1.00  0.62           O  
ATOM   3913  CB  ILE A 258      20.237  31.371  31.179  1.00  0.62           C  
ATOM   3914  CG1 ILE A 258      20.507  31.649  29.717  1.00  0.62           C  
ATOM   3915  CG2 ILE A 258      21.252  30.312  31.702  1.00  0.62           C  
ATOM   3916  CD1 ILE A 258      21.824  32.311  29.422  1.00  0.62           C  
ATOM   3917  H   ILE A 258      18.622  29.613  29.640  1.00  0.62           H  
ATOM   3918  HA  ILE A 258      18.591  30.701  32.419  1.00  0.62           H  
ATOM   3919  HB  ILE A 258      20.361  32.301  31.728  1.00  0.62           H  
ATOM   3920 1HG1 ILE A 258      20.476  30.709  29.176  1.00  0.62           H  
ATOM   3921 2HG1 ILE A 258      19.715  32.284  29.358  1.00  0.62           H  
ATOM   3922 1HG2 ILE A 258      22.267  30.688  31.576  1.00  0.62           H  
ATOM   3923 2HG2 ILE A 258      21.065  30.116  32.760  1.00  0.62           H  
ATOM   3924 3HG2 ILE A 258      21.147  29.385  31.139  1.00  0.62           H  
ATOM   3925 1HD1 ILE A 258      21.918  32.471  28.347  1.00  0.62           H  
ATOM   3926 2HD1 ILE A 258      21.870  33.269  29.939  1.00  0.62           H  
ATOM   3927 3HD1 ILE A 258      22.636  31.669  29.764  1.00  0.62           H  
ATOM   3928  N   ASN A 259      17.472  32.926  31.567  1.00  0.64           N  
ATOM   3929  CA  ASN A 259      16.529  33.953  31.102  1.00  0.64           C  
ATOM   3930  C   ASN A 259      15.162  33.368  30.714  1.00  0.64           C  
ATOM   3931  O   ASN A 259      14.599  33.723  29.677  1.00  0.64           O  
ATOM   3932  CB  ASN A 259      17.117  34.710  29.922  1.00  0.64           C  
ATOM   3933  CG  ASN A 259      18.391  35.432  30.278  1.00  0.64           C  
ATOM   3934  OD1 ASN A 259      18.507  36.026  31.357  1.00  0.64           O  
ATOM   3935  ND2 ASN A 259      19.352  35.384  29.393  1.00  0.64           N  
ATOM   3936  H   ASN A 259      17.944  33.046  32.452  1.00  0.64           H  
ATOM   3937  HA  ASN A 259      16.357  34.655  31.919  1.00  0.64           H  
ATOM   3938 1HB  ASN A 259      17.316  34.032  29.090  1.00  0.64           H  
ATOM   3939 2HB  ASN A 259      16.391  35.440  29.571  1.00  0.64           H  
ATOM   3940 1HD2 ASN A 259      20.222  35.843  29.572  1.00  0.64           H  
ATOM   3941 2HD2 ASN A 259      19.215  34.891  28.531  1.00  0.64           H  
ATOM   3942  N   VAL A 260      14.634  32.473  31.548  1.00  0.68           N  
ATOM   3943  CA  VAL A 260      13.356  31.834  31.257  1.00  0.68           C  
ATOM   3944  C   VAL A 260      12.181  32.753  31.589  1.00  0.68           C  
ATOM   3945  O   VAL A 260      12.113  33.308  32.689  1.00  0.68           O  
ATOM   3946  CB  VAL A 260      13.217  30.521  32.062  1.00  0.68           C  
ATOM   3947  CG1 VAL A 260      11.847  29.891  31.795  1.00  0.68           C  
ATOM   3948  CG2 VAL A 260      14.368  29.553  31.695  1.00  0.68           C  
ATOM   3949  H   VAL A 260      15.135  32.226  32.387  1.00  0.68           H  
ATOM   3950  HA  VAL A 260      13.326  31.598  30.196  1.00  0.68           H  
ATOM   3951  HB  VAL A 260      13.269  30.750  33.125  1.00  0.68           H  
ATOM   3952 1HG1 VAL A 260      11.744  28.973  32.377  1.00  0.68           H  
ATOM   3953 2HG1 VAL A 260      11.064  30.588  32.080  1.00  0.68           H  
ATOM   3954 3HG1 VAL A 260      11.758  29.661  30.730  1.00  0.68           H  
ATOM   3955 1HG2 VAL A 260      14.274  28.638  32.278  1.00  0.68           H  
ATOM   3956 2HG2 VAL A 260      14.322  29.312  30.656  1.00  0.68           H  
ATOM   3957 3HG2 VAL A 260      15.328  30.021  31.913  1.00  0.68           H  
ATOM   3958  N   ARG A 261      11.258  32.909  30.635  1.00  0.72           N  
ATOM   3959  CA  ARG A 261      10.080  33.760  30.824  1.00  0.72           C  
ATOM   3960  C   ARG A 261       8.867  33.258  30.040  1.00  0.72           C  
ATOM   3961  O   ARG A 261       9.000  32.443  29.125  1.00  0.72           O  
ATOM   3962  CB  ARG A 261      10.388  35.184  30.382  1.00  0.72           C  
ATOM   3963  CG  ARG A 261      10.676  35.327  28.900  1.00  0.72           C  
ATOM   3964  CD  ARG A 261      10.925  36.734  28.491  1.00  0.72           C  
ATOM   3965  NE  ARG A 261      11.258  36.834  27.067  1.00  0.72           N  
ATOM   3966  CZ  ARG A 261      10.355  36.968  26.067  1.00  0.72           C  
ATOM   3967  NH1 ARG A 261       9.073  37.043  26.342  1.00  0.72           N  
ATOM   3968  NH2 ARG A 261      10.763  37.032  24.812  1.00  0.72           N  
ATOM   3969  H   ARG A 261      11.411  32.433  29.746  1.00  0.72           H  
ATOM   3970  HA  ARG A 261       9.825  33.766  31.885  1.00  0.72           H  
ATOM   3971 1HB  ARG A 261       9.548  35.834  30.622  1.00  0.72           H  
ATOM   3972 2HB  ARG A 261      11.260  35.553  30.924  1.00  0.72           H  
ATOM   3973 1HG  ARG A 261      11.560  34.729  28.651  1.00  0.72           H  
ATOM   3974 2HG  ARG A 261       9.817  34.960  28.342  1.00  0.72           H  
ATOM   3975 1HD  ARG A 261      10.030  37.328  28.675  1.00  0.72           H  
ATOM   3976 2HD  ARG A 261      11.757  37.140  29.066  1.00  0.72           H  
ATOM   3977  HE  ARG A 261      12.236  36.782  26.813  1.00  0.72           H  
ATOM   3978 1HH1 ARG A 261       8.755  36.998  27.300  1.00  0.72           H  
ATOM   3979 2HH1 ARG A 261       8.400  37.157  25.595  1.00  0.72           H  
ATOM   3980 1HH2 ARG A 261      11.748  36.977  24.597  1.00  0.72           H  
ATOM   3981 2HH2 ARG A 261      10.089  37.132  24.068  1.00  0.72           H  
ATOM   3982  N   GLN A 262       7.676  33.743  30.395  1.00  0.77           N  
ATOM   3983  CA  GLN A 262       6.456  33.363  29.678  1.00  0.77           C  
ATOM   3984  C   GLN A 262       5.649  34.560  29.185  1.00  0.77           C  
ATOM   3985  O   GLN A 262       5.732  35.653  29.747  1.00  0.77           O  
ATOM   3986  CB  GLN A 262       5.561  32.453  30.540  1.00  0.77           C  
ATOM   3987  CG  GLN A 262       6.108  31.036  30.793  1.00  0.77           C  
ATOM   3988  CD  GLN A 262       7.112  30.891  31.924  1.00  0.77           C  
ATOM   3989  OE1 GLN A 262       6.941  31.454  33.019  1.00  0.77           O  
ATOM   3990  NE2 GLN A 262       8.176  30.125  31.660  1.00  0.77           N  
ATOM   3991  H   GLN A 262       7.608  34.391  31.168  1.00  0.77           H  
ATOM   3992  HA  GLN A 262       6.743  32.797  28.797  1.00  0.77           H  
ATOM   3993 1HB  GLN A 262       5.369  32.927  31.503  1.00  0.77           H  
ATOM   3994 2HB  GLN A 262       4.597  32.332  30.041  1.00  0.77           H  
ATOM   3995 1HG  GLN A 262       5.259  30.392  31.017  1.00  0.77           H  
ATOM   3996 2HG  GLN A 262       6.588  30.689  29.882  1.00  0.77           H  
ATOM   3997 1HE2 GLN A 262       8.874  29.980  32.364  1.00  0.77           H  
ATOM   3998 2HE2 GLN A 262       8.292  29.692  30.735  1.00  0.77           H  
ATOM   3999  N   ASP A 263       4.883  34.331  28.117  1.00  0.81           N  
ATOM   4000  CA  ASP A 263       3.970  35.317  27.539  1.00  0.81           C  
ATOM   4001  C   ASP A 263       2.800  34.555  26.917  1.00  0.81           C  
ATOM   4002  O   ASP A 263       2.933  33.941  25.852  1.00  0.81           O  
ATOM   4003  CB  ASP A 263       4.686  36.183  26.482  1.00  0.81           C  
ATOM   4004  CG  ASP A 263       3.858  37.373  25.893  1.00  0.81           C  
ATOM   4005  OD1 ASP A 263       2.702  37.514  26.201  1.00  0.81           O  
ATOM   4006  OD2 ASP A 263       4.429  38.121  25.126  1.00  0.81           O  
ATOM   4007  H   ASP A 263       4.918  33.400  27.698  1.00  0.81           H  
ATOM   4008  HA  ASP A 263       3.587  35.960  28.334  1.00  0.81           H  
ATOM   4009 1HB  ASP A 263       5.616  36.570  26.896  1.00  0.81           H  
ATOM   4010 2HB  ASP A 263       4.935  35.560  25.643  1.00  0.81           H  
ATOM   4011  N   GLY A 264       1.666  34.548  27.603  1.00  0.82           N  
ATOM   4012  CA  GLY A 264       0.531  33.762  27.175  1.00  0.82           C  
ATOM   4013  C   GLY A 264       0.906  32.292  27.184  1.00  0.82           C  
ATOM   4014  O   GLY A 264       1.498  31.804  28.141  1.00  0.82           O  
ATOM   4015  H   GLY A 264       1.570  35.068  28.472  1.00  0.82           H  
ATOM   4016 1HA  GLY A 264      -0.297  33.945  27.853  1.00  0.82           H  
ATOM   4017 2HA  GLY A 264       0.218  34.069  26.180  1.00  0.82           H  
ATOM   4018  N   MET A 265       0.631  31.585  26.096  1.00  0.81           N  
ATOM   4019  CA  MET A 265       0.943  30.160  26.054  1.00  0.81           C  
ATOM   4020  C   MET A 265       2.372  29.878  25.631  1.00  0.81           C  
ATOM   4021  O   MET A 265       2.751  28.726  25.456  1.00  0.81           O  
ATOM   4022  CB  MET A 265      -0.033  29.420  25.139  1.00  0.81           C  
ATOM   4023  CG  MET A 265       0.108  29.719  23.673  1.00  0.81           C  
ATOM   4024  SD  MET A 265      -1.118  28.826  22.697  1.00  0.81           S  
ATOM   4025  CE  MET A 265      -0.490  27.158  22.832  1.00  0.81           C  
ATOM   4026  H   MET A 265       0.180  32.028  25.311  1.00  0.81           H  
ATOM   4027  HA  MET A 265       0.829  29.759  27.059  1.00  0.81           H  
ATOM   4028 1HB  MET A 265       0.106  28.346  25.270  1.00  0.81           H  
ATOM   4029 2HB  MET A 265      -1.054  29.654  25.416  1.00  0.81           H  
ATOM   4030 1HG  MET A 265      -0.003  30.787  23.495  1.00  0.81           H  
ATOM   4031 2HG  MET A 265       1.100  29.416  23.338  1.00  0.81           H  
ATOM   4032 1HE  MET A 265      -1.143  26.477  22.283  1.00  0.81           H  
ATOM   4033 2HE  MET A 265       0.516  27.118  22.410  1.00  0.81           H  
ATOM   4034 3HE  MET A 265      -0.453  26.857  23.881  1.00  0.81           H  
ATOM   4035  N   LEU A 266       3.173  30.912  25.426  1.00  0.78           N  
ATOM   4036  CA  LEU A 266       4.522  30.657  24.972  1.00  0.78           C  
ATOM   4037  C   LEU A 266       5.544  30.770  26.094  1.00  0.78           C  
ATOM   4038  O   LEU A 266       5.448  31.639  26.970  1.00  0.78           O  
ATOM   4039  CB  LEU A 266       4.872  31.660  23.883  1.00  0.78           C  
ATOM   4040  CG  LEU A 266       3.909  31.696  22.705  1.00  0.78           C  
ATOM   4041  CD1 LEU A 266       4.372  32.734  21.712  1.00  0.78           C  
ATOM   4042  CD2 LEU A 266       3.819  30.353  22.116  1.00  0.78           C  
ATOM   4043  H   LEU A 266       2.865  31.873  25.582  1.00  0.78           H  
ATOM   4044  HA  LEU A 266       4.574  29.650  24.562  1.00  0.78           H  
ATOM   4045 1HB  LEU A 266       4.869  32.649  24.326  1.00  0.78           H  
ATOM   4046 2HB  LEU A 266       5.873  31.436  23.509  1.00  0.78           H  
ATOM   4047  HG  LEU A 266       2.920  31.995  23.054  1.00  0.78           H  
ATOM   4048 1HD1 LEU A 266       3.675  32.773  20.876  1.00  0.78           H  
ATOM   4049 2HD1 LEU A 266       4.404  33.707  22.200  1.00  0.78           H  
ATOM   4050 3HD1 LEU A 266       5.366  32.471  21.347  1.00  0.78           H  
ATOM   4051 1HD2 LEU A 266       3.120  30.360  21.281  1.00  0.78           H  
ATOM   4052 2HD2 LEU A 266       4.805  30.037  21.768  1.00  0.78           H  
ATOM   4053 3HD2 LEU A 266       3.464  29.676  22.877  1.00  0.78           H  
ATOM   4054  N   THR A 267       6.576  29.938  26.022  1.00  0.73           N  
ATOM   4055  CA  THR A 267       7.686  30.080  26.952  1.00  0.73           C  
ATOM   4056  C   THR A 267       8.911  30.401  26.133  1.00  0.73           C  
ATOM   4057  O   THR A 267       9.098  29.876  25.030  1.00  0.73           O  
ATOM   4058  CB  THR A 267       7.938  28.822  27.806  1.00  0.73           C  
ATOM   4059  OG1 THR A 267       8.973  29.087  28.765  1.00  0.73           O  
ATOM   4060  CG2 THR A 267       8.343  27.685  26.932  1.00  0.73           C  
ATOM   4061  H   THR A 267       6.586  29.213  25.303  1.00  0.73           H  
ATOM   4062  HA  THR A 267       7.506  30.918  27.617  1.00  0.73           H  
ATOM   4063  HB  THR A 267       7.050  28.556  28.336  1.00  0.73           H  
ATOM   4064  HG1 THR A 267       9.635  29.665  28.363  1.00  0.73           H  
ATOM   4065 1HG2 THR A 267       8.516  26.794  27.540  1.00  0.73           H  
ATOM   4066 2HG2 THR A 267       7.536  27.491  26.229  1.00  0.73           H  
ATOM   4067 3HG2 THR A 267       9.253  27.946  26.393  1.00  0.73           H  
ATOM   4068  N   PHE A 268       9.751  31.260  26.675  1.00  0.68           N  
ATOM   4069  CA  PHE A 268      10.955  31.669  25.986  1.00  0.68           C  
ATOM   4070  C   PHE A 268      12.134  31.425  26.878  1.00  0.68           C  
ATOM   4071  O   PHE A 268      12.044  31.570  28.101  1.00  0.68           O  
ATOM   4072  CB  PHE A 268      10.869  33.153  25.688  1.00  0.68           C  
ATOM   4073  CG  PHE A 268       9.691  33.478  24.903  1.00  0.68           C  
ATOM   4074  CD1 PHE A 268       8.501  33.689  25.568  1.00  0.68           C  
ATOM   4075  CD2 PHE A 268       9.726  33.581  23.536  1.00  0.68           C  
ATOM   4076  CE1 PHE A 268       7.377  33.982  24.891  1.00  0.68           C  
ATOM   4077  CE2 PHE A 268       8.582  33.890  22.839  1.00  0.68           C  
ATOM   4078  CZ  PHE A 268       7.405  34.091  23.522  1.00  0.68           C  
ATOM   4079  H   PHE A 268       9.528  31.662  27.579  1.00  0.68           H  
ATOM   4080  HA  PHE A 268      11.075  31.097  25.071  1.00  0.68           H  
ATOM   4081 1HB  PHE A 268      10.831  33.701  26.605  1.00  0.68           H  
ATOM   4082 2HB  PHE A 268      11.754  33.474  25.141  1.00  0.68           H  
ATOM   4083  HD1 PHE A 268       8.472  33.603  26.660  1.00  0.68           H  
ATOM   4084  HD2 PHE A 268      10.668  33.415  23.011  1.00  0.68           H  
ATOM   4085  HE1 PHE A 268       6.463  34.122  25.437  1.00  0.68           H  
ATOM   4086  HE2 PHE A 268       8.606  33.972  21.752  1.00  0.68           H  
ATOM   4087  HZ  PHE A 268       6.499  34.332  22.982  1.00  0.68           H  
ATOM   4088  N   PHE A 269      13.246  31.052  26.281  1.00  0.64           N  
ATOM   4089  CA  PHE A 269      14.453  30.865  27.051  1.00  0.64           C  
ATOM   4090  C   PHE A 269      15.699  30.879  26.188  1.00  0.64           C  
ATOM   4091  O   PHE A 269      15.626  30.695  24.970  1.00  0.64           O  
ATOM   4092  CB  PHE A 269      14.293  29.584  27.873  1.00  0.64           C  
ATOM   4093  CG  PHE A 269      13.965  28.339  27.121  1.00  0.64           C  
ATOM   4094  CD1 PHE A 269      14.933  27.481  26.721  1.00  0.64           C  
ATOM   4095  CD2 PHE A 269      12.641  28.039  26.812  1.00  0.64           C  
ATOM   4096  CE1 PHE A 269      14.605  26.318  26.032  1.00  0.64           C  
ATOM   4097  CE2 PHE A 269      12.316  26.910  26.128  1.00  0.64           C  
ATOM   4098  CZ  PHE A 269      13.295  26.052  25.743  1.00  0.64           C  
ATOM   4099  H   PHE A 269      13.246  30.873  25.276  1.00  0.64           H  
ATOM   4100  HA  PHE A 269      14.539  31.696  27.757  1.00  0.64           H  
ATOM   4101 1HB  PHE A 269      15.224  29.409  28.414  1.00  0.64           H  
ATOM   4102 2HB  PHE A 269      13.520  29.722  28.609  1.00  0.64           H  
ATOM   4103  HD1 PHE A 269      15.954  27.727  26.970  1.00  0.64           H  
ATOM   4104  HD2 PHE A 269      11.849  28.712  27.126  1.00  0.64           H  
ATOM   4105  HE1 PHE A 269      15.373  25.621  25.716  1.00  0.64           H  
ATOM   4106  HE2 PHE A 269      11.278  26.690  25.893  1.00  0.64           H  
ATOM   4107  HZ  PHE A 269      13.028  25.165  25.202  1.00  0.64           H  
ATOM   4108  N   THR A 270      16.841  31.081  26.818  1.00  0.63           N  
ATOM   4109  CA  THR A 270      18.105  30.999  26.110  1.00  0.63           C  
ATOM   4110  C   THR A 270      18.837  29.785  26.635  1.00  0.63           C  
ATOM   4111  O   THR A 270      18.789  29.509  27.832  1.00  0.63           O  
ATOM   4112  CB  THR A 270      18.943  32.289  26.244  1.00  0.63           C  
ATOM   4113  OG1 THR A 270      18.233  33.401  25.661  1.00  0.63           O  
ATOM   4114  CG2 THR A 270      20.294  32.128  25.571  1.00  0.63           C  
ATOM   4115  H   THR A 270      16.850  31.269  27.823  1.00  0.63           H  
ATOM   4116  HA  THR A 270      17.900  30.852  25.059  1.00  0.63           H  
ATOM   4117  HB  THR A 270      19.086  32.495  27.280  1.00  0.63           H  
ATOM   4118  HG1 THR A 270      18.307  33.366  24.664  1.00  0.63           H  
ATOM   4119 1HG2 THR A 270      20.867  33.044  25.687  1.00  0.63           H  
ATOM   4120 2HG2 THR A 270      20.828  31.304  26.035  1.00  0.63           H  
ATOM   4121 3HG2 THR A 270      20.148  31.925  24.507  1.00  0.63           H  
ATOM   4122  N   VAL A 271      19.412  28.987  25.750  1.00  0.64           N  
ATOM   4123  CA  VAL A 271      20.085  27.794  26.229  1.00  0.64           C  
ATOM   4124  C   VAL A 271      21.565  27.823  26.013  1.00  0.64           C  
ATOM   4125  O   VAL A 271      22.038  27.912  24.882  1.00  0.64           O  
ATOM   4126  CB  VAL A 271      19.514  26.557  25.571  1.00  0.64           C  
ATOM   4127  CG1 VAL A 271      20.242  25.337  26.089  1.00  0.64           C  
ATOM   4128  CG2 VAL A 271      18.080  26.534  25.859  1.00  0.64           C  
ATOM   4129  H   VAL A 271      19.385  29.232  24.764  1.00  0.64           H  
ATOM   4130  HA  VAL A 271      19.910  27.706  27.297  1.00  0.64           H  
ATOM   4131  HB  VAL A 271      19.666  26.592  24.493  1.00  0.64           H  
ATOM   4132 1HG1 VAL A 271      19.837  24.439  25.632  1.00  0.64           H  
ATOM   4133 2HG1 VAL A 271      21.297  25.417  25.850  1.00  0.64           H  
ATOM   4134 3HG1 VAL A 271      20.125  25.283  27.171  1.00  0.64           H  
ATOM   4135 1HG2 VAL A 271      17.633  25.684  25.433  1.00  0.64           H  
ATOM   4136 2HG2 VAL A 271      17.940  26.519  26.927  1.00  0.64           H  
ATOM   4137 3HG2 VAL A 271      17.625  27.430  25.439  1.00  0.64           H  
ATOM   4138  N   LEU A 272      22.292  27.729  27.104  1.00  0.68           N  
ATOM   4139  CA  LEU A 272      23.737  27.767  27.158  1.00  0.68           C  
ATOM   4140  C   LEU A 272      24.306  26.369  27.142  1.00  0.68           C  
ATOM   4141  O   LEU A 272      23.871  25.509  27.911  1.00  0.68           O  
ATOM   4142  CB  LEU A 272      24.189  28.506  28.413  1.00  0.68           C  
ATOM   4143  CG  LEU A 272      25.682  28.542  28.672  1.00  0.68           C  
ATOM   4144  CD1 LEU A 272      26.380  29.344  27.586  1.00  0.68           C  
ATOM   4145  CD2 LEU A 272      25.913  29.157  30.042  1.00  0.68           C  
ATOM   4146  H   LEU A 272      21.795  27.620  27.992  1.00  0.68           H  
ATOM   4147  HA  LEU A 272      24.103  28.300  26.273  1.00  0.68           H  
ATOM   4148 1HB  LEU A 272      23.836  29.535  28.351  1.00  0.68           H  
ATOM   4149 2HB  LEU A 272      23.709  28.038  29.279  1.00  0.68           H  
ATOM   4150  HG  LEU A 272      26.082  27.523  28.654  1.00  0.68           H  
ATOM   4151 1HD1 LEU A 272      27.451  29.359  27.780  1.00  0.68           H  
ATOM   4152 2HD1 LEU A 272      26.198  28.889  26.610  1.00  0.68           H  
ATOM   4153 3HD1 LEU A 272      25.997  30.353  27.598  1.00  0.68           H  
ATOM   4154 1HD2 LEU A 272      26.983  29.181  30.252  1.00  0.68           H  
ATOM   4155 2HD2 LEU A 272      25.516  30.170  30.058  1.00  0.68           H  
ATOM   4156 3HD2 LEU A 272      25.403  28.554  30.798  1.00  0.68           H  
ATOM   4157  N   ARG A 273      25.223  26.104  26.234  1.00  0.73           N  
ATOM   4158  CA  ARG A 273      25.813  24.782  26.154  1.00  0.73           C  
ATOM   4159  C   ARG A 273      27.299  24.866  26.482  1.00  0.73           C  
ATOM   4160  O   ARG A 273      27.994  25.741  25.973  1.00  0.73           O  
ATOM   4161  CB  ARG A 273      25.640  24.224  24.753  1.00  0.73           C  
ATOM   4162  CG  ARG A 273      24.221  23.835  24.325  1.00  0.73           C  
ATOM   4163  CD  ARG A 273      23.406  24.927  23.657  1.00  0.73           C  
ATOM   4164  NE  ARG A 273      24.011  25.443  22.448  1.00  0.73           N  
ATOM   4165  CZ  ARG A 273      23.949  24.841  21.253  1.00  0.73           C  
ATOM   4166  NH1 ARG A 273      23.393  23.655  21.101  1.00  0.73           N  
ATOM   4167  NH2 ARG A 273      24.471  25.471  20.238  1.00  0.73           N  
ATOM   4168  H   ARG A 273      25.545  26.835  25.606  1.00  0.73           H  
ATOM   4169  HA  ARG A 273      25.333  24.125  26.877  1.00  0.73           H  
ATOM   4170 1HB  ARG A 273      25.967  24.986  24.065  1.00  0.73           H  
ATOM   4171 2HB  ARG A 273      26.287  23.358  24.622  1.00  0.73           H  
ATOM   4172 1HG  ARG A 273      24.265  22.976  23.654  1.00  0.73           H  
ATOM   4173 2HG  ARG A 273      23.676  23.569  25.197  1.00  0.73           H  
ATOM   4174 1HD  ARG A 273      22.422  24.534  23.403  1.00  0.73           H  
ATOM   4175 2HD  ARG A 273      23.294  25.755  24.337  1.00  0.73           H  
ATOM   4176  HE  ARG A 273      24.443  26.395  22.452  1.00  0.73           H  
ATOM   4177 1HH1 ARG A 273      23.001  23.168  21.890  1.00  0.73           H  
ATOM   4178 2HH1 ARG A 273      23.381  23.214  20.182  1.00  0.73           H  
ATOM   4179 1HH2 ARG A 273      24.871  26.405  20.397  1.00  0.73           H  
ATOM   4180 2HH2 ARG A 273      24.442  25.062  19.290  1.00  0.73           H  
ATOM   4181  N   ARG A 274      27.819  23.905  27.245  1.00  0.78           N  
ATOM   4182  CA  ARG A 274      29.241  23.897  27.603  1.00  0.78           C  
ATOM   4183  C   ARG A 274      30.208  24.203  26.453  1.00  0.78           C  
ATOM   4184  O   ARG A 274      31.146  24.983  26.630  1.00  0.78           O  
ATOM   4185  CB  ARG A 274      29.628  22.526  28.147  1.00  0.78           C  
ATOM   4186  CG  ARG A 274      31.082  22.385  28.579  1.00  0.78           C  
ATOM   4187  CD  ARG A 274      31.429  20.977  29.000  1.00  0.78           C  
ATOM   4188  NE  ARG A 274      30.776  20.532  30.251  1.00  0.78           N  
ATOM   4189  CZ  ARG A 274      31.240  20.788  31.489  1.00  0.78           C  
ATOM   4190  NH1 ARG A 274      32.331  21.506  31.671  1.00  0.78           N  
ATOM   4191  NH2 ARG A 274      30.581  20.294  32.513  1.00  0.78           N  
ATOM   4192  H   ARG A 274      27.197  23.213  27.669  1.00  0.78           H  
ATOM   4193  HA  ARG A 274      29.391  24.644  28.382  1.00  0.78           H  
ATOM   4194 1HB  ARG A 274      28.995  22.278  29.003  1.00  0.78           H  
ATOM   4195 2HB  ARG A 274      29.454  21.765  27.384  1.00  0.78           H  
ATOM   4196 1HG  ARG A 274      31.730  22.648  27.735  1.00  0.78           H  
ATOM   4197 2HG  ARG A 274      31.284  23.054  29.413  1.00  0.78           H  
ATOM   4198 1HD  ARG A 274      31.126  20.297  28.200  1.00  0.78           H  
ATOM   4199 2HD  ARG A 274      32.506  20.903  29.133  1.00  0.78           H  
ATOM   4200  HE  ARG A 274      29.913  19.954  30.207  1.00  0.78           H  
ATOM   4201 1HH1 ARG A 274      32.830  21.876  30.874  1.00  0.78           H  
ATOM   4202 2HH1 ARG A 274      32.667  21.685  32.605  1.00  0.78           H  
ATOM   4203 1HH2 ARG A 274      29.740  19.718  32.312  1.00  0.78           H  
ATOM   4204 2HH2 ARG A 274      30.889  20.456  33.457  1.00  0.78           H  
ATOM   4205  N   ASP A 275      29.997  23.578  25.295  1.00  0.81           N  
ATOM   4206  CA  ASP A 275      30.914  23.740  24.170  1.00  0.81           C  
ATOM   4207  C   ASP A 275      30.387  24.605  23.005  1.00  0.81           C  
ATOM   4208  O   ASP A 275      30.972  24.566  21.916  1.00  0.81           O  
ATOM   4209  CB  ASP A 275      31.281  22.357  23.624  1.00  0.81           C  
ATOM   4210  CG  ASP A 275      32.020  21.493  24.659  1.00  0.81           C  
ATOM   4211  OD1 ASP A 275      32.901  21.992  25.314  1.00  0.81           O  
ATOM   4212  OD2 ASP A 275      31.666  20.347  24.799  1.00  0.81           O  
ATOM   4213  H   ASP A 275      29.196  22.972  25.206  1.00  0.81           H  
ATOM   4214  HA  ASP A 275      31.821  24.211  24.543  1.00  0.81           H  
ATOM   4215 1HB  ASP A 275      30.378  21.838  23.307  1.00  0.81           H  
ATOM   4216 2HB  ASP A 275      31.921  22.473  22.754  1.00  0.81           H  
ATOM   4217  N   ARG A 276      29.276  25.329  23.194  1.00  0.80           N  
ATOM   4218  CA  ARG A 276      28.691  26.103  22.081  1.00  0.80           C  
ATOM   4219  C   ARG A 276      28.090  27.452  22.471  1.00  0.80           C  
ATOM   4220  O   ARG A 276      27.837  27.741  23.641  1.00  0.80           O  
ATOM   4221  CB  ARG A 276      27.592  25.331  21.361  1.00  0.80           C  
ATOM   4222  CG  ARG A 276      27.962  24.045  20.630  1.00  0.80           C  
ATOM   4223  CD  ARG A 276      28.753  24.322  19.407  1.00  0.80           C  
ATOM   4224  NE  ARG A 276      28.992  23.116  18.647  1.00  0.80           N  
ATOM   4225  CZ  ARG A 276      30.034  22.279  18.834  1.00  0.80           C  
ATOM   4226  NH1 ARG A 276      30.941  22.534  19.755  1.00  0.80           N  
ATOM   4227  NH2 ARG A 276      30.148  21.194  18.084  1.00  0.80           N  
ATOM   4228  H   ARG A 276      28.844  25.373  24.119  1.00  0.80           H  
ATOM   4229  HA  ARG A 276      29.486  26.296  21.362  1.00  0.80           H  
ATOM   4230 1HB  ARG A 276      26.834  25.076  22.062  1.00  0.80           H  
ATOM   4231 2HB  ARG A 276      27.134  25.988  20.627  1.00  0.80           H  
ATOM   4232 1HG  ARG A 276      28.524  23.380  21.276  1.00  0.80           H  
ATOM   4233 2HG  ARG A 276      27.042  23.549  20.321  1.00  0.80           H  
ATOM   4234 1HD  ARG A 276      28.203  25.021  18.776  1.00  0.80           H  
ATOM   4235 2HD  ARG A 276      29.714  24.756  19.675  1.00  0.80           H  
ATOM   4236  HE  ARG A 276      28.321  22.882  17.929  1.00  0.80           H  
ATOM   4237 1HH1 ARG A 276      30.872  23.377  20.349  1.00  0.80           H  
ATOM   4238 2HH1 ARG A 276      31.716  21.900  19.883  1.00  0.80           H  
ATOM   4239 1HH2 ARG A 276      29.455  20.996  17.374  1.00  0.80           H  
ATOM   4240 2HH2 ARG A 276      30.924  20.566  18.220  1.00  0.80           H  
ATOM   4241  N   GLU A 277      27.824  28.275  21.464  1.00  0.76           N  
ATOM   4242  CA  GLU A 277      27.170  29.547  21.705  1.00  0.76           C  
ATOM   4243  C   GLU A 277      25.717  29.291  22.146  1.00  0.76           C  
ATOM   4244  O   GLU A 277      25.132  28.271  21.747  1.00  0.76           O  
ATOM   4245  CB  GLU A 277      27.197  30.423  20.453  1.00  0.76           C  
ATOM   4246  CG  GLU A 277      28.591  30.898  20.057  1.00  0.76           C  
ATOM   4247  CD  GLU A 277      28.596  31.808  18.846  1.00  0.76           C  
ATOM   4248  OE1 GLU A 277      27.535  32.160  18.382  1.00  0.76           O  
ATOM   4249  OE2 GLU A 277      29.661  32.144  18.386  1.00  0.76           O  
ATOM   4250  H   GLU A 277      28.077  28.014  20.521  1.00  0.76           H  
ATOM   4251  HA  GLU A 277      27.736  30.048  22.476  1.00  0.76           H  
ATOM   4252 1HB  GLU A 277      26.776  29.868  19.617  1.00  0.76           H  
ATOM   4253 2HB  GLU A 277      26.571  31.302  20.609  1.00  0.76           H  
ATOM   4254 1HG  GLU A 277      29.027  31.435  20.899  1.00  0.76           H  
ATOM   4255 2HG  GLU A 277      29.215  30.027  19.856  1.00  0.76           H  
ATOM   4256  N   PRO A 278      25.130  30.165  22.994  1.00  0.72           N  
ATOM   4257  CA  PRO A 278      23.752  30.120  23.451  1.00  0.72           C  
ATOM   4258  C   PRO A 278      22.721  30.161  22.328  1.00  0.72           C  
ATOM   4259  O   PRO A 278      22.909  30.890  21.348  1.00  0.72           O  
ATOM   4260  CB  PRO A 278      23.629  31.404  24.284  1.00  0.72           C  
ATOM   4261  CG  PRO A 278      25.009  31.721  24.735  1.00  0.72           C  
ATOM   4262  CD  PRO A 278      25.914  31.277  23.611  1.00  0.72           C  
ATOM   4263  HA  PRO A 278      23.646  29.232  24.066  1.00  0.72           H  
ATOM   4264 1HB  PRO A 278      23.162  32.203  23.683  1.00  0.72           H  
ATOM   4265 2HB  PRO A 278      22.974  31.213  25.130  1.00  0.72           H  
ATOM   4266 1HG  PRO A 278      25.095  32.798  24.948  1.00  0.72           H  
ATOM   4267 2HG  PRO A 278      25.211  31.205  25.668  1.00  0.72           H  
ATOM   4268 1HD  PRO A 278      26.090  32.090  22.890  1.00  0.72           H  
ATOM   4269 2HD  PRO A 278      26.831  30.930  24.100  1.00  0.72           H  
ATOM   4270  N   LEU A 279      21.618  29.429  22.481  1.00  0.68           N  
ATOM   4271  CA  LEU A 279      20.534  29.462  21.494  1.00  0.68           C  
ATOM   4272  C   LEU A 279      19.295  30.148  22.026  1.00  0.68           C  
ATOM   4273  O   LEU A 279      18.937  29.943  23.181  1.00  0.68           O  
ATOM   4274  CB  LEU A 279      20.101  28.051  21.095  1.00  0.68           C  
ATOM   4275  CG  LEU A 279      21.153  27.160  20.528  1.00  0.68           C  
ATOM   4276  CD1 LEU A 279      20.535  25.766  20.205  1.00  0.68           C  
ATOM   4277  CD2 LEU A 279      21.726  27.812  19.318  1.00  0.68           C  
ATOM   4278  H   LEU A 279      21.555  28.830  23.304  1.00  0.68           H  
ATOM   4279  HA  LEU A 279      20.878  30.003  20.613  1.00  0.68           H  
ATOM   4280 1HB  LEU A 279      19.689  27.557  21.976  1.00  0.68           H  
ATOM   4281 2HB  LEU A 279      19.307  28.140  20.359  1.00  0.68           H  
ATOM   4282  HG  LEU A 279      21.942  27.019  21.262  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 279      21.302  25.114  19.789  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 279      20.136  25.319  21.116  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 279      19.731  25.881  19.473  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 279      22.500  27.182  18.918  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 279      20.943  27.960  18.576  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 279      22.156  28.776  19.595  1.00  0.68           H  
ATOM   4289  N   ASP A 280      18.589  30.901  21.187  1.00  0.66           N  
ATOM   4290  CA  ASP A 280      17.304  31.463  21.613  1.00  0.66           C  
ATOM   4291  C   ASP A 280      16.181  30.536  21.175  1.00  0.66           C  
ATOM   4292  O   ASP A 280      16.025  30.248  19.988  1.00  0.66           O  
ATOM   4293  CB  ASP A 280      17.102  32.884  21.104  1.00  0.66           C  
ATOM   4294  CG  ASP A 280      18.023  33.872  21.809  1.00  0.66           C  
ATOM   4295  OD1 ASP A 280      18.497  33.542  22.875  1.00  0.66           O  
ATOM   4296  OD2 ASP A 280      18.253  34.929  21.280  1.00  0.66           O  
ATOM   4297  H   ASP A 280      18.931  31.067  20.251  1.00  0.66           H  
ATOM   4298  HA  ASP A 280      17.282  31.507  22.705  1.00  0.66           H  
ATOM   4299 1HB  ASP A 280      17.291  32.922  20.030  1.00  0.66           H  
ATOM   4300 2HB  ASP A 280      16.066  33.182  21.271  1.00  0.66           H  
ATOM   4301  N   VAL A 281      15.445  30.028  22.150  1.00  0.68           N  
ATOM   4302  CA  VAL A 281      14.417  29.027  21.930  1.00  0.68           C  
ATOM   4303  C   VAL A 281      13.039  29.404  22.474  1.00  0.68           C  
ATOM   4304  O   VAL A 281      12.911  29.927  23.583  1.00  0.68           O  
ATOM   4305  CB  VAL A 281      14.859  27.717  22.609  1.00  0.68           C  
ATOM   4306  CG1 VAL A 281      13.800  26.657  22.452  1.00  0.68           C  
ATOM   4307  CG2 VAL A 281      16.175  27.221  22.015  1.00  0.68           C  
ATOM   4308  H   VAL A 281      15.622  30.324  23.112  1.00  0.68           H  
ATOM   4309  HA  VAL A 281      14.332  28.862  20.856  1.00  0.68           H  
ATOM   4310  HB  VAL A 281      14.994  27.909  23.672  1.00  0.68           H  
ATOM   4311 1HG1 VAL A 281      14.133  25.770  22.957  1.00  0.68           H  
ATOM   4312 2HG1 VAL A 281      12.870  26.992  22.898  1.00  0.68           H  
ATOM   4313 3HG1 VAL A 281      13.640  26.447  21.396  1.00  0.68           H  
ATOM   4314 1HG2 VAL A 281      16.477  26.313  22.516  1.00  0.68           H  
ATOM   4315 2HG2 VAL A 281      16.026  27.021  20.963  1.00  0.68           H  
ATOM   4316 3HG2 VAL A 281      16.951  27.972  22.141  1.00  0.68           H  
ATOM   4317  N   SER A 282      11.996  29.180  21.678  1.00  0.72           N  
ATOM   4318  CA  SER A 282      10.654  29.388  22.209  1.00  0.72           C  
ATOM   4319  C   SER A 282       9.917  28.071  22.059  1.00  0.72           C  
ATOM   4320  O   SER A 282      10.241  27.287  21.171  1.00  0.72           O  
ATOM   4321  CB  SER A 282       9.920  30.503  21.485  1.00  0.72           C  
ATOM   4322  OG  SER A 282       9.671  30.163  20.152  1.00  0.72           O  
ATOM   4323  H   SER A 282      12.132  28.807  20.750  1.00  0.72           H  
ATOM   4324  HA  SER A 282      10.714  29.625  23.265  1.00  0.72           H  
ATOM   4325 1HB  SER A 282       8.978  30.713  22.001  1.00  0.72           H  
ATOM   4326 2HB  SER A 282      10.523  31.405  21.523  1.00  0.72           H  
ATOM   4327  HG  SER A 282       8.973  29.499  20.181  1.00  0.72           H  
ATOM   4328  N   VAL A 283       8.959  27.824  22.940  1.00  0.76           N  
ATOM   4329  CA  VAL A 283       8.132  26.614  22.918  1.00  0.76           C  
ATOM   4330  C   VAL A 283       6.651  26.983  23.120  1.00  0.76           C  
ATOM   4331  O   VAL A 283       6.324  27.872  23.908  1.00  0.76           O  
ATOM   4332  CB  VAL A 283       8.668  25.559  23.935  1.00  0.76           C  
ATOM   4333  CG1 VAL A 283       7.795  24.280  23.953  1.00  0.76           C  
ATOM   4334  CG2 VAL A 283      10.100  25.172  23.561  1.00  0.76           C  
ATOM   4335  H   VAL A 283       8.811  28.524  23.667  1.00  0.76           H  
ATOM   4336  HA  VAL A 283       8.225  26.158  21.927  1.00  0.76           H  
ATOM   4337  HB  VAL A 283       8.656  25.968  24.914  1.00  0.76           H  
ATOM   4338 1HG1 VAL A 283       8.213  23.574  24.674  1.00  0.76           H  
ATOM   4339 2HG1 VAL A 283       6.804  24.512  24.238  1.00  0.76           H  
ATOM   4340 3HG1 VAL A 283       7.795  23.826  22.960  1.00  0.76           H  
ATOM   4341 1HG2 VAL A 283      10.459  24.456  24.269  1.00  0.76           H  
ATOM   4342 2HG2 VAL A 283      10.106  24.733  22.562  1.00  0.76           H  
ATOM   4343 3HG2 VAL A 283      10.749  26.030  23.581  1.00  0.76           H  
ATOM   4344  N   ASN A 284       5.746  26.301  22.410  1.00  0.81           N  
ATOM   4345  CA  ASN A 284       4.301  26.590  22.461  1.00  0.81           C  
ATOM   4346  C   ASN A 284       3.559  25.977  23.660  1.00  0.81           C  
ATOM   4347  O   ASN A 284       2.332  25.980  23.719  1.00  0.81           O  
ATOM   4348  CB  ASN A 284       3.650  26.117  21.178  1.00  0.81           C  
ATOM   4349  CG  ASN A 284       3.959  26.974  19.964  1.00  0.81           C  
ATOM   4350  OD1 ASN A 284       3.948  28.204  20.016  1.00  0.81           O  
ATOM   4351  ND2 ASN A 284       4.246  26.332  18.874  1.00  0.81           N  
ATOM   4352  H   ASN A 284       6.066  25.570  21.785  1.00  0.81           H  
ATOM   4353  HA  ASN A 284       4.184  27.658  22.536  1.00  0.81           H  
ATOM   4354 1HB  ASN A 284       3.975  25.096  20.975  1.00  0.81           H  
ATOM   4355 2HB  ASN A 284       2.571  26.088  21.317  1.00  0.81           H  
ATOM   4356 1HD2 ASN A 284       4.459  26.832  18.035  1.00  0.81           H  
ATOM   4357 2HD2 ASN A 284       4.274  25.315  18.886  1.00  0.81           H  
ATOM   4358  N   MET A 285       4.317  25.399  24.570  1.00  0.84           N  
ATOM   4359  CA  MET A 285       3.835  24.823  25.813  1.00  0.84           C  
ATOM   4360  C   MET A 285       4.523  25.608  26.967  1.00  0.84           C  
ATOM   4361  O   MET A 285       5.716  25.420  27.191  1.00  0.84           O  
ATOM   4362  CB  MET A 285       4.105  23.334  25.839  1.00  0.84           C  
ATOM   4363  CG  MET A 285       3.393  22.545  24.745  1.00  0.84           C  
ATOM   4364  SD  MET A 285       3.745  20.785  24.821  1.00  0.84           S  
ATOM   4365  CE  MET A 285       2.854  20.304  26.282  1.00  0.84           C  
ATOM   4366  H   MET A 285       5.307  25.429  24.415  1.00  0.84           H  
ATOM   4367  HA  MET A 285       2.763  24.946  25.843  1.00  0.84           H  
ATOM   4368 1HB  MET A 285       5.175  23.150  25.747  1.00  0.84           H  
ATOM   4369 2HB  MET A 285       3.773  22.925  26.788  1.00  0.84           H  
ATOM   4370 1HG  MET A 285       2.312  22.687  24.840  1.00  0.84           H  
ATOM   4371 2HG  MET A 285       3.699  22.915  23.764  1.00  0.84           H  
ATOM   4372 1HE  MET A 285       2.997  19.241  26.447  1.00  0.84           H  
ATOM   4373 2HE  MET A 285       3.236  20.860  27.139  1.00  0.84           H  
ATOM   4374 3HE  MET A 285       1.788  20.522  26.147  1.00  0.84           H  
ATOM   4375  N   PRO A 286       3.792  26.466  27.716  1.00  0.85           N  
ATOM   4376  CA  PRO A 286       4.288  27.478  28.663  1.00  0.85           C  
ATOM   4377  C   PRO A 286       5.002  27.063  29.964  1.00  0.85           C  
ATOM   4378  O   PRO A 286       5.612  27.908  30.612  1.00  0.85           O  
ATOM   4379  CB  PRO A 286       2.998  28.213  29.048  1.00  0.85           C  
ATOM   4380  CG  PRO A 286       1.888  27.207  28.848  1.00  0.85           C  
ATOM   4381  CD  PRO A 286       2.313  26.374  27.676  1.00  0.85           C  
ATOM   4382  HA  PRO A 286       4.914  28.177  28.094  1.00  0.85           H  
ATOM   4383 1HB  PRO A 286       3.063  28.564  30.091  1.00  0.85           H  
ATOM   4384 2HB  PRO A 286       2.882  29.114  28.430  1.00  0.85           H  
ATOM   4385 1HG  PRO A 286       1.725  26.607  29.745  1.00  0.85           H  
ATOM   4386 2HG  PRO A 286       0.948  27.746  28.657  1.00  0.85           H  
ATOM   4387 1HD  PRO A 286       1.981  25.340  27.849  1.00  0.85           H  
ATOM   4388 2HD  PRO A 286       1.909  26.800  26.742  1.00  0.85           H  
ATOM   4389  N   GLY A 287       4.891  25.820  30.405  1.00  0.85           N  
ATOM   4390  CA  GLY A 287       5.480  25.481  31.712  1.00  0.85           C  
ATOM   4391  C   GLY A 287       6.991  25.254  31.753  1.00  0.85           C  
ATOM   4392  O   GLY A 287       7.614  24.862  30.765  1.00  0.85           O  
ATOM   4393  H   GLY A 287       4.403  25.126  29.862  1.00  0.85           H  
ATOM   4394 1HA  GLY A 287       5.247  26.287  32.405  1.00  0.85           H  
ATOM   4395 2HA  GLY A 287       4.978  24.596  32.101  1.00  0.85           H  
ATOM   4396  N   ASN A 288       7.555  25.344  32.965  1.00  0.82           N  
ATOM   4397  CA  ASN A 288       8.985  25.113  33.187  1.00  0.82           C  
ATOM   4398  C   ASN A 288       9.394  23.689  32.826  1.00  0.82           C  
ATOM   4399  O   ASN A 288      10.535  23.435  32.446  1.00  0.82           O  
ATOM   4400  CB  ASN A 288       9.360  25.439  34.621  1.00  0.82           C  
ATOM   4401  CG  ASN A 288       9.403  26.933  34.881  1.00  0.82           C  
ATOM   4402  OD1 ASN A 288       9.548  27.746  33.958  1.00  0.82           O  
ATOM   4403  ND2 ASN A 288       9.272  27.306  36.127  1.00  0.82           N  
ATOM   4404  H   ASN A 288       6.982  25.640  33.745  1.00  0.82           H  
ATOM   4405  HA  ASN A 288       9.541  25.784  32.532  1.00  0.82           H  
ATOM   4406 1HB  ASN A 288       8.639  24.978  35.300  1.00  0.82           H  
ATOM   4407 2HB  ASN A 288      10.340  25.010  34.845  1.00  0.82           H  
ATOM   4408 1HD2 ASN A 288       9.287  28.279  36.362  1.00  0.82           H  
ATOM   4409 2HD2 ASN A 288       9.153  26.620  36.844  1.00  0.82           H  
ATOM   4410  N   HIS A 289       8.462  22.750  32.925  1.00  0.79           N  
ATOM   4411  CA  HIS A 289       8.785  21.378  32.578  1.00  0.79           C  
ATOM   4412  C   HIS A 289       9.019  21.244  31.078  1.00  0.79           C  
ATOM   4413  O   HIS A 289       9.759  20.366  30.639  1.00  0.79           O  
ATOM   4414  CB  HIS A 289       7.703  20.402  33.037  1.00  0.79           C  
ATOM   4415  CG  HIS A 289       7.670  20.191  34.513  1.00  0.79           C  
ATOM   4416  ND1 HIS A 289       6.681  19.471  35.126  1.00  0.79           N  
ATOM   4417  CD2 HIS A 289       8.500  20.606  35.502  1.00  0.79           C  
ATOM   4418  CE1 HIS A 289       6.892  19.435  36.415  1.00  0.79           C  
ATOM   4419  NE2 HIS A 289       7.993  20.120  36.686  1.00  0.79           N  
ATOM   4420  H   HIS A 289       7.535  22.992  33.242  1.00  0.79           H  
ATOM   4421  HA  HIS A 289       9.708  21.092  33.076  1.00  0.79           H  
ATOM   4422 1HB  HIS A 289       6.724  20.768  32.720  1.00  0.79           H  
ATOM   4423 2HB  HIS A 289       7.860  19.436  32.556  1.00  0.79           H  
ATOM   4424  HD1 HIS A 289       5.889  18.998  34.699  1.00  0.79           H  
ATOM   4425  HD2 HIS A 289       9.410  21.205  35.503  1.00  0.79           H  
ATOM   4426  HE1 HIS A 289       6.184  18.902  37.038  1.00  0.79           H  
ATOM   4427  N   ASN A 290       8.405  22.119  30.277  1.00  0.75           N  
ATOM   4428  CA  ASN A 290       8.558  22.047  28.839  1.00  0.75           C  
ATOM   4429  C   ASN A 290       9.912  22.625  28.505  1.00  0.75           C  
ATOM   4430  O   ASN A 290      10.601  22.161  27.591  1.00  0.75           O  
ATOM   4431  CB  ASN A 290       7.438  22.776  28.146  1.00  0.75           C  
ATOM   4432  CG  ASN A 290       6.136  22.051  28.305  1.00  0.75           C  
ATOM   4433  OD1 ASN A 290       5.890  21.030  27.660  1.00  0.75           O  
ATOM   4434  ND2 ASN A 290       5.293  22.557  29.161  1.00  0.75           N  
ATOM   4435  H   ASN A 290       7.848  22.877  30.657  1.00  0.75           H  
ATOM   4436  HA  ASN A 290       8.547  21.004  28.526  1.00  0.75           H  
ATOM   4437 1HB  ASN A 290       7.340  23.783  28.550  1.00  0.75           H  
ATOM   4438 2HB  ASN A 290       7.660  22.876  27.085  1.00  0.75           H  
ATOM   4439 1HD2 ASN A 290       4.409  22.118  29.313  1.00  0.75           H  
ATOM   4440 2HD2 ASN A 290       5.545  23.391  29.656  1.00  0.75           H  
ATOM   4441  N   VAL A 291      10.342  23.596  29.310  1.00  0.71           N  
ATOM   4442  CA  VAL A 291      11.671  24.155  29.123  1.00  0.71           C  
ATOM   4443  C   VAL A 291      12.686  23.038  29.394  1.00  0.71           C  
ATOM   4444  O   VAL A 291      13.602  22.818  28.601  1.00  0.71           O  
ATOM   4445  CB  VAL A 291      11.928  25.331  30.084  1.00  0.71           C  
ATOM   4446  CG1 VAL A 291      13.385  25.776  29.985  1.00  0.71           C  
ATOM   4447  CG2 VAL A 291      10.952  26.461  29.771  1.00  0.71           C  
ATOM   4448  H   VAL A 291       9.708  23.961  30.025  1.00  0.71           H  
ATOM   4449  HA  VAL A 291      11.776  24.502  28.094  1.00  0.71           H  
ATOM   4450  HB  VAL A 291      11.775  25.003  31.100  1.00  0.71           H  
ATOM   4451 1HG1 VAL A 291      13.561  26.593  30.681  1.00  0.71           H  
ATOM   4452 2HG1 VAL A 291      14.039  24.938  30.233  1.00  0.71           H  
ATOM   4453 3HG1 VAL A 291      13.594  26.106  28.981  1.00  0.71           H  
ATOM   4454 1HG2 VAL A 291      11.115  27.284  30.456  1.00  0.71           H  
ATOM   4455 2HG2 VAL A 291      11.094  26.801  28.763  1.00  0.71           H  
ATOM   4456 3HG2 VAL A 291       9.925  26.096  29.884  1.00  0.71           H  
ATOM   4457  N   LEU A 292      12.486  22.289  30.486  1.00  0.67           N  
ATOM   4458  CA  LEU A 292      13.406  21.201  30.815  1.00  0.67           C  
ATOM   4459  C   LEU A 292      13.393  20.098  29.750  1.00  0.67           C  
ATOM   4460  O   LEU A 292      14.449  19.605  29.345  1.00  0.67           O  
ATOM   4461  CB  LEU A 292      13.034  20.592  32.176  1.00  0.67           C  
ATOM   4462  CG  LEU A 292      13.241  21.510  33.381  1.00  0.67           C  
ATOM   4463  CD1 LEU A 292      12.694  20.842  34.637  1.00  0.67           C  
ATOM   4464  CD2 LEU A 292      14.691  21.821  33.510  1.00  0.67           C  
ATOM   4465  H   LEU A 292      11.711  22.516  31.111  1.00  0.67           H  
ATOM   4466  HA  LEU A 292      14.411  21.610  30.874  1.00  0.67           H  
ATOM   4467 1HB  LEU A 292      11.981  20.311  32.148  1.00  0.67           H  
ATOM   4468 2HB  LEU A 292      13.620  19.693  32.334  1.00  0.67           H  
ATOM   4469  HG  LEU A 292      12.693  22.437  33.229  1.00  0.67           H  
ATOM   4470 1HD1 LEU A 292      12.836  21.505  35.491  1.00  0.67           H  
ATOM   4471 2HD1 LEU A 292      11.635  20.639  34.507  1.00  0.67           H  
ATOM   4472 3HD1 LEU A 292      13.220  19.909  34.811  1.00  0.67           H  
ATOM   4473 1HD2 LEU A 292      14.846  22.481  34.357  1.00  0.67           H  
ATOM   4474 2HD2 LEU A 292      15.247  20.903  33.665  1.00  0.67           H  
ATOM   4475 3HD2 LEU A 292      15.032  22.309  32.609  1.00  0.67           H  
ATOM   4476  N   ASN A 293      12.208  19.758  29.237  1.00  0.63           N  
ATOM   4477  CA  ASN A 293      12.103  18.722  28.216  1.00  0.63           C  
ATOM   4478  C   ASN A 293      12.813  19.172  26.942  1.00  0.63           C  
ATOM   4479  O   ASN A 293      13.480  18.384  26.253  1.00  0.63           O  
ATOM   4480  CB  ASN A 293      10.650  18.443  27.928  1.00  0.63           C  
ATOM   4481  CG  ASN A 293       9.942  17.739  29.038  1.00  0.63           C  
ATOM   4482  OD1 ASN A 293      10.539  17.078  29.902  1.00  0.63           O  
ATOM   4483  ND2 ASN A 293       8.646  17.880  29.037  1.00  0.63           N  
ATOM   4484  H   ASN A 293      11.356  20.181  29.602  1.00  0.63           H  
ATOM   4485  HA  ASN A 293      12.590  17.815  28.575  1.00  0.63           H  
ATOM   4486 1HB  ASN A 293      10.135  19.374  27.704  1.00  0.63           H  
ATOM   4487 2HB  ASN A 293      10.585  17.812  27.056  1.00  0.63           H  
ATOM   4488 1HD2 ASN A 293       8.095  17.458  29.750  1.00  0.63           H  
ATOM   4489 2HD2 ASN A 293       8.216  18.432  28.326  1.00  0.63           H  
ATOM   4490  N   SER A 294      12.699  20.468  26.652  1.00  0.61           N  
ATOM   4491  CA  SER A 294      13.331  21.065  25.500  1.00  0.61           C  
ATOM   4492  C   SER A 294      14.838  21.011  25.665  1.00  0.61           C  
ATOM   4493  O   SER A 294      15.542  20.685  24.719  1.00  0.61           O  
ATOM   4494  CB  SER A 294      12.835  22.471  25.323  1.00  0.61           C  
ATOM   4495  OG  SER A 294      11.476  22.453  25.035  1.00  0.61           O  
ATOM   4496  H   SER A 294      12.118  21.066  27.240  1.00  0.61           H  
ATOM   4497  HA  SER A 294      13.065  20.494  24.613  1.00  0.61           H  
ATOM   4498 1HB  SER A 294      13.013  23.043  26.222  1.00  0.61           H  
ATOM   4499 2HB  SER A 294      13.379  22.942  24.515  1.00  0.61           H  
ATOM   4500  HG  SER A 294      11.034  22.239  25.887  1.00  0.61           H  
ATOM   4501  N   LEU A 295      15.343  21.256  26.879  1.00  0.59           N  
ATOM   4502  CA  LEU A 295      16.784  21.179  27.092  1.00  0.59           C  
ATOM   4503  C   LEU A 295      17.289  19.771  26.835  1.00  0.59           C  
ATOM   4504  O   LEU A 295      18.356  19.587  26.240  1.00  0.59           O  
ATOM   4505  CB  LEU A 295      17.155  21.557  28.514  1.00  0.59           C  
ATOM   4506  CG  LEU A 295      16.986  22.961  28.915  1.00  0.59           C  
ATOM   4507  CD1 LEU A 295      17.279  23.045  30.375  1.00  0.59           C  
ATOM   4508  CD2 LEU A 295      17.905  23.792  28.130  1.00  0.59           C  
ATOM   4509  H   LEU A 295      14.725  21.544  27.637  1.00  0.59           H  
ATOM   4510  HA  LEU A 295      17.278  21.857  26.409  1.00  0.59           H  
ATOM   4511 1HB  LEU A 295      16.553  20.964  29.183  1.00  0.59           H  
ATOM   4512 2HB  LEU A 295      18.194  21.301  28.668  1.00  0.59           H  
ATOM   4513  HG  LEU A 295      15.969  23.281  28.747  1.00  0.59           H  
ATOM   4514 1HD1 LEU A 295      17.173  24.045  30.733  1.00  0.59           H  
ATOM   4515 2HD1 LEU A 295      16.603  22.403  30.910  1.00  0.59           H  
ATOM   4516 3HD1 LEU A 295      18.301  22.715  30.537  1.00  0.59           H  
ATOM   4517 1HD2 LEU A 295      17.819  24.809  28.409  1.00  0.59           H  
ATOM   4518 2HD2 LEU A 295      18.903  23.460  28.323  1.00  0.59           H  
ATOM   4519 3HD2 LEU A 295      17.675  23.689  27.080  1.00  0.59           H  
ATOM   4520  N   ALA A 296      16.512  18.756  27.243  1.00  0.59           N  
ATOM   4521  CA  ALA A 296      16.932  17.389  26.964  1.00  0.59           C  
ATOM   4522  C   ALA A 296      17.031  17.202  25.470  1.00  0.59           C  
ATOM   4523  O   ALA A 296      18.006  16.668  24.955  1.00  0.59           O  
ATOM   4524  CB  ALA A 296      15.941  16.374  27.501  1.00  0.59           C  
ATOM   4525  H   ALA A 296      15.654  18.949  27.765  1.00  0.59           H  
ATOM   4526  HA  ALA A 296      17.912  17.229  27.416  1.00  0.59           H  
ATOM   4527 1HB  ALA A 296      16.294  15.378  27.270  1.00  0.59           H  
ATOM   4528 2HB  ALA A 296      15.831  16.480  28.537  1.00  0.59           H  
ATOM   4529 3HB  ALA A 296      14.974  16.530  27.034  1.00  0.59           H  
ATOM   4530  N   THR A 297      16.049  17.731  24.759  1.00  0.58           N  
ATOM   4531  CA  THR A 297      15.997  17.612  23.318  1.00  0.58           C  
ATOM   4532  C   THR A 297      17.175  18.292  22.647  1.00  0.58           C  
ATOM   4533  O   THR A 297      17.773  17.739  21.719  1.00  0.58           O  
ATOM   4534  CB  THR A 297      14.697  18.188  22.793  1.00  0.58           C  
ATOM   4535  OG1 THR A 297      13.601  17.452  23.354  1.00  0.58           O  
ATOM   4536  CG2 THR A 297      14.696  18.092  21.325  1.00  0.58           C  
ATOM   4537  H   THR A 297      15.272  18.180  25.245  1.00  0.58           H  
ATOM   4538  HA  THR A 297      16.024  16.558  23.061  1.00  0.58           H  
ATOM   4539  HB  THR A 297      14.593  19.218  23.069  1.00  0.58           H  
ATOM   4540  HG1 THR A 297      13.561  17.624  24.319  1.00  0.58           H  
ATOM   4541 1HG2 THR A 297      13.760  18.478  20.926  1.00  0.58           H  
ATOM   4542 2HG2 THR A 297      15.532  18.660  20.927  1.00  0.58           H  
ATOM   4543 3HG2 THR A 297      14.818  17.080  21.068  1.00  0.58           H  
ATOM   4544  N   ILE A 298      17.524  19.480  23.124  1.00  0.59           N  
ATOM   4545  CA  ILE A 298      18.641  20.235  22.584  1.00  0.59           C  
ATOM   4546  C   ILE A 298      19.900  19.421  22.752  1.00  0.59           C  
ATOM   4547  O   ILE A 298      20.711  19.315  21.832  1.00  0.59           O  
ATOM   4548  CB  ILE A 298      18.793  21.593  23.305  1.00  0.59           C  
ATOM   4549  CG1 ILE A 298      17.605  22.451  22.958  1.00  0.59           C  
ATOM   4550  CG2 ILE A 298      20.122  22.284  22.941  1.00  0.59           C  
ATOM   4551  CD1 ILE A 298      17.439  23.653  23.769  1.00  0.59           C  
ATOM   4552  H   ILE A 298      16.972  19.878  23.883  1.00  0.59           H  
ATOM   4553  HA  ILE A 298      18.470  20.408  21.522  1.00  0.59           H  
ATOM   4554  HB  ILE A 298      18.766  21.424  24.382  1.00  0.59           H  
ATOM   4555 1HG1 ILE A 298      17.688  22.766  21.964  1.00  0.59           H  
ATOM   4556 2HG1 ILE A 298      16.732  21.848  23.054  1.00  0.59           H  
ATOM   4557 1HG2 ILE A 298      20.196  23.229  23.475  1.00  0.59           H  
ATOM   4558 2HG2 ILE A 298      20.956  21.641  23.225  1.00  0.59           H  
ATOM   4559 3HG2 ILE A 298      20.160  22.470  21.869  1.00  0.59           H  
ATOM   4560 1HD1 ILE A 298      16.556  24.190  23.442  1.00  0.59           H  
ATOM   4561 2HD1 ILE A 298      17.323  23.377  24.796  1.00  0.59           H  
ATOM   4562 3HD1 ILE A 298      18.316  24.283  23.648  1.00  0.59           H  
ATOM   4563  N   ALA A 299      20.074  18.838  23.937  1.00  0.61           N  
ATOM   4564  CA  ALA A 299      21.237  18.027  24.225  1.00  0.61           C  
ATOM   4565  C   ALA A 299      21.401  16.833  23.305  1.00  0.61           C  
ATOM   4566  O   ALA A 299      22.481  16.577  22.780  1.00  0.61           O  
ATOM   4567  CB  ALA A 299      21.127  17.503  25.636  1.00  0.61           C  
ATOM   4568  H   ALA A 299      19.371  18.971  24.669  1.00  0.61           H  
ATOM   4569  HA  ALA A 299      22.118  18.655  24.105  1.00  0.61           H  
ATOM   4570 1HB  ALA A 299      21.997  16.933  25.831  1.00  0.61           H  
ATOM   4571 2HB  ALA A 299      21.035  18.323  26.343  1.00  0.61           H  
ATOM   4572 3HB  ALA A 299      20.261  16.871  25.728  1.00  0.61           H  
ATOM   4573  N   ILE A 300      20.297  16.150  23.059  1.00  0.63           N  
ATOM   4574  CA  ILE A 300      20.294  14.942  22.249  1.00  0.63           C  
ATOM   4575  C   ILE A 300      20.567  15.313  20.813  1.00  0.63           C  
ATOM   4576  O   ILE A 300      21.464  14.766  20.164  1.00  0.63           O  
ATOM   4577  CB  ILE A 300      18.915  14.314  22.404  1.00  0.63           C  
ATOM   4578  CG1 ILE A 300      18.788  13.925  23.813  1.00  0.63           C  
ATOM   4579  CG2 ILE A 300      18.713  13.123  21.490  1.00  0.63           C  
ATOM   4580  CD1 ILE A 300      17.437  13.669  24.194  1.00  0.63           C  
ATOM   4581  H   ILE A 300      19.429  16.439  23.516  1.00  0.63           H  
ATOM   4582  HA  ILE A 300      21.068  14.268  22.607  1.00  0.63           H  
ATOM   4583  HB  ILE A 300      18.149  15.064  22.198  1.00  0.63           H  
ATOM   4584 1HG1 ILE A 300      19.370  13.036  24.001  1.00  0.63           H  
ATOM   4585 2HG1 ILE A 300      19.182  14.719  24.420  1.00  0.63           H  
ATOM   4586 1HG2 ILE A 300      17.720  12.712  21.652  1.00  0.63           H  
ATOM   4587 2HG2 ILE A 300      18.804  13.451  20.474  1.00  0.63           H  
ATOM   4588 3HG2 ILE A 300      19.463  12.357  21.694  1.00  0.63           H  
ATOM   4589 1HD1 ILE A 300      17.425  13.450  25.231  1.00  0.63           H  
ATOM   4590 2HD1 ILE A 300      16.836  14.550  24.023  1.00  0.63           H  
ATOM   4591 3HD1 ILE A 300      17.054  12.842  23.605  1.00  0.63           H  
ATOM   4592  N   ALA A 301      19.820  16.285  20.328  1.00  0.66           N  
ATOM   4593  CA  ALA A 301      19.946  16.757  18.981  1.00  0.66           C  
ATOM   4594  C   ALA A 301      21.344  17.292  18.699  1.00  0.66           C  
ATOM   4595  O   ALA A 301      21.918  17.012  17.648  1.00  0.66           O  
ATOM   4596  CB  ALA A 301      18.896  17.802  18.760  1.00  0.66           C  
ATOM   4597  H   ALA A 301      19.118  16.726  20.926  1.00  0.66           H  
ATOM   4598  HA  ALA A 301      19.776  15.915  18.308  1.00  0.66           H  
ATOM   4599 1HB  ALA A 301      18.921  18.159  17.760  1.00  0.66           H  
ATOM   4600 2HB  ALA A 301      17.923  17.365  18.965  1.00  0.66           H  
ATOM   4601 3HB  ALA A 301      19.070  18.629  19.447  1.00  0.66           H  
ATOM   4602  N   THR A 302      21.932  18.005  19.670  1.00  0.68           N  
ATOM   4603  CA  THR A 302      23.265  18.556  19.467  1.00  0.68           C  
ATOM   4604  C   THR A 302      24.261  17.413  19.293  1.00  0.68           C  
ATOM   4605  O   THR A 302      25.033  17.382  18.329  1.00  0.68           O  
ATOM   4606  CB  THR A 302      23.695  19.430  20.674  1.00  0.68           C  
ATOM   4607  OG1 THR A 302      22.780  20.518  20.834  1.00  0.68           O  
ATOM   4608  CG2 THR A 302      25.082  19.990  20.462  1.00  0.68           C  
ATOM   4609  H   THR A 302      21.441  18.219  20.535  1.00  0.68           H  
ATOM   4610  HA  THR A 302      23.263  19.163  18.561  1.00  0.68           H  
ATOM   4611  HB  THR A 302      23.681  18.818  21.582  1.00  0.68           H  
ATOM   4612  HG1 THR A 302      21.891  20.136  20.994  1.00  0.68           H  
ATOM   4613 1HG2 THR A 302      25.361  20.596  21.322  1.00  0.68           H  
ATOM   4614 2HG2 THR A 302      25.790  19.166  20.350  1.00  0.68           H  
ATOM   4615 3HG2 THR A 302      25.091  20.606  19.563  1.00  0.68           H  
ATOM   4616  N   ASP A 303      24.195  16.425  20.188  1.00  0.70           N  
ATOM   4617  CA  ASP A 303      25.101  15.286  20.140  1.00  0.70           C  
ATOM   4618  C   ASP A 303      24.952  14.448  18.869  1.00  0.70           C  
ATOM   4619  O   ASP A 303      25.934  13.884  18.380  1.00  0.70           O  
ATOM   4620  CB  ASP A 303      24.953  14.446  21.406  1.00  0.70           C  
ATOM   4621  CG  ASP A 303      25.595  15.172  22.604  1.00  0.70           C  
ATOM   4622  OD1 ASP A 303      26.287  16.142  22.376  1.00  0.70           O  
ATOM   4623  OD2 ASP A 303      25.412  14.755  23.710  1.00  0.70           O  
ATOM   4624  H   ASP A 303      23.520  16.480  20.954  1.00  0.70           H  
ATOM   4625  HA  ASP A 303      26.115  15.678  20.147  1.00  0.70           H  
ATOM   4626 1HB  ASP A 303      23.889  14.283  21.612  1.00  0.70           H  
ATOM   4627 2HB  ASP A 303      25.422  13.473  21.268  1.00  0.70           H  
ATOM   4628  N   GLU A 304      23.748  14.426  18.292  1.00  0.71           N  
ATOM   4629  CA  GLU A 304      23.496  13.679  17.068  1.00  0.71           C  
ATOM   4630  C   GLU A 304      23.811  14.464  15.786  1.00  0.71           C  
ATOM   4631  O   GLU A 304      23.604  13.953  14.683  1.00  0.71           O  
ATOM   4632  CB  GLU A 304      22.062  13.139  17.051  1.00  0.71           C  
ATOM   4633  CG  GLU A 304      21.815  12.098  18.151  1.00  0.71           C  
ATOM   4634  CD  GLU A 304      22.684  10.899  17.990  1.00  0.71           C  
ATOM   4635  OE1 GLU A 304      23.024  10.586  16.867  1.00  0.71           O  
ATOM   4636  OE2 GLU A 304      23.010  10.267  18.981  1.00  0.71           O  
ATOM   4637  H   GLU A 304      22.967  14.893  18.756  1.00  0.71           H  
ATOM   4638  HA  GLU A 304      24.153  12.811  17.078  1.00  0.71           H  
ATOM   4639 1HB  GLU A 304      21.365  13.968  17.209  1.00  0.71           H  
ATOM   4640 2HB  GLU A 304      21.836  12.698  16.084  1.00  0.71           H  
ATOM   4641 1HG  GLU A 304      22.005  12.543  19.122  1.00  0.71           H  
ATOM   4642 2HG  GLU A 304      20.785  11.774  18.122  1.00  0.71           H  
ATOM   4643  N   GLY A 305      24.325  15.692  15.913  1.00  0.71           N  
ATOM   4644  CA  GLY A 305      24.696  16.479  14.741  1.00  0.71           C  
ATOM   4645  C   GLY A 305      23.589  17.339  14.134  1.00  0.71           C  
ATOM   4646  O   GLY A 305      23.720  17.812  13.002  1.00  0.71           O  
ATOM   4647  H   GLY A 305      24.484  16.097  16.837  1.00  0.71           H  
ATOM   4648 1HA  GLY A 305      25.526  17.128  15.020  1.00  0.71           H  
ATOM   4649 2HA  GLY A 305      25.082  15.806  13.978  1.00  0.71           H  
ATOM   4650  N   VAL A 306      22.497  17.540  14.855  1.00  0.70           N  
ATOM   4651  CA  VAL A 306      21.416  18.362  14.341  1.00  0.70           C  
ATOM   4652  C   VAL A 306      21.847  19.821  14.480  1.00  0.70           C  
ATOM   4653  O   VAL A 306      22.319  20.223  15.543  1.00  0.70           O  
ATOM   4654  CB  VAL A 306      20.134  18.102  15.132  1.00  0.70           C  
ATOM   4655  CG1 VAL A 306      19.069  19.007  14.668  1.00  0.70           C  
ATOM   4656  CG2 VAL A 306      19.703  16.630  15.005  1.00  0.70           C  
ATOM   4657  H   VAL A 306      22.412  17.149  15.793  1.00  0.70           H  
ATOM   4658  HA  VAL A 306      21.251  18.130  13.290  1.00  0.70           H  
ATOM   4659  HB  VAL A 306      20.326  18.337  16.153  1.00  0.70           H  
ATOM   4660 1HG1 VAL A 306      18.177  18.855  15.235  1.00  0.70           H  
ATOM   4661 2HG1 VAL A 306      19.405  20.021  14.791  1.00  0.70           H  
ATOM   4662 3HG1 VAL A 306      18.873  18.820  13.636  1.00  0.70           H  
ATOM   4663 1HG2 VAL A 306      18.798  16.459  15.591  1.00  0.70           H  
ATOM   4664 2HG2 VAL A 306      19.506  16.399  13.960  1.00  0.70           H  
ATOM   4665 3HG2 VAL A 306      20.504  15.983  15.382  1.00  0.70           H  
ATOM   4666  N   SER A 307      21.719  20.615  13.419  1.00  0.68           N  
ATOM   4667  CA  SER A 307      22.188  21.997  13.500  1.00  0.68           C  
ATOM   4668  C   SER A 307      21.423  22.821  14.508  1.00  0.68           C  
ATOM   4669  O   SER A 307      20.246  22.567  14.764  1.00  0.68           O  
ATOM   4670  CB  SER A 307      22.061  22.682  12.152  1.00  0.68           C  
ATOM   4671  OG  SER A 307      20.695  22.876  11.784  1.00  0.68           O  
ATOM   4672  H   SER A 307      21.329  20.252  12.561  1.00  0.68           H  
ATOM   4673  HA  SER A 307      23.239  21.982  13.797  1.00  0.68           H  
ATOM   4674 1HB  SER A 307      22.570  23.646  12.185  1.00  0.68           H  
ATOM   4675 2HB  SER A 307      22.559  22.076  11.397  1.00  0.68           H  
ATOM   4676  HG  SER A 307      20.713  23.163  10.858  1.00  0.68           H  
ATOM   4677  N   ASP A 308      22.063  23.889  14.986  1.00  0.66           N  
ATOM   4678  CA  ASP A 308      21.449  24.799  15.941  1.00  0.66           C  
ATOM   4679  C   ASP A 308      20.153  25.369  15.401  1.00  0.66           C  
ATOM   4680  O   ASP A 308      19.160  25.486  16.120  1.00  0.66           O  
ATOM   4681  CB  ASP A 308      22.385  25.975  16.175  1.00  0.66           C  
ATOM   4682  CG  ASP A 308      23.669  25.666  16.956  1.00  0.66           C  
ATOM   4683  OD1 ASP A 308      23.772  24.644  17.591  1.00  0.66           O  
ATOM   4684  OD2 ASP A 308      24.553  26.483  16.907  1.00  0.66           O  
ATOM   4685  H   ASP A 308      23.023  24.042  14.710  1.00  0.66           H  
ATOM   4686  HA  ASP A 308      21.252  24.267  16.872  1.00  0.66           H  
ATOM   4687 1HB  ASP A 308      22.673  26.393  15.209  1.00  0.66           H  
ATOM   4688 2HB  ASP A 308      21.836  26.754  16.685  1.00  0.66           H  
ATOM   4689  N   GLU A 309      20.151  25.709  14.111  1.00  0.64           N  
ATOM   4690  CA  GLU A 309      18.963  26.286  13.516  1.00  0.64           C  
ATOM   4691  C   GLU A 309      17.832  25.279  13.524  1.00  0.64           C  
ATOM   4692  O   GLU A 309      16.714  25.614  13.908  1.00  0.64           O  
ATOM   4693  CB  GLU A 309      19.254  26.749  12.085  1.00  0.64           C  
ATOM   4694  CG  GLU A 309      20.187  27.965  11.999  1.00  0.64           C  
ATOM   4695  CD  GLU A 309      20.547  28.364  10.579  1.00  0.64           C  
ATOM   4696  OE1 GLU A 309      20.202  27.647   9.669  1.00  0.64           O  
ATOM   4697  OE2 GLU A 309      21.168  29.389  10.414  1.00  0.64           O  
ATOM   4698  H   GLU A 309      20.983  25.569  13.558  1.00  0.64           H  
ATOM   4699  HA  GLU A 309      18.658  27.147  14.109  1.00  0.64           H  
ATOM   4700 1HB  GLU A 309      19.706  25.930  11.523  1.00  0.64           H  
ATOM   4701 2HB  GLU A 309      18.315  27.007  11.590  1.00  0.64           H  
ATOM   4702 1HG  GLU A 309      19.701  28.808  12.486  1.00  0.64           H  
ATOM   4703 2HG  GLU A 309      21.099  27.740  12.550  1.00  0.64           H  
ATOM   4704  N   ALA A 310      18.132  24.019  13.187  1.00  0.63           N  
ATOM   4705  CA  ALA A 310      17.112  22.977  13.204  1.00  0.63           C  
ATOM   4706  C   ALA A 310      16.564  22.760  14.602  1.00  0.63           C  
ATOM   4707  O   ALA A 310      15.377  22.474  14.783  1.00  0.63           O  
ATOM   4708  CB  ALA A 310      17.675  21.700  12.683  1.00  0.63           C  
ATOM   4709  H   ALA A 310      19.077  23.766  12.886  1.00  0.63           H  
ATOM   4710  HA  ALA A 310      16.287  23.292  12.562  1.00  0.63           H  
ATOM   4711 1HB  ALA A 310      16.900  20.964  12.709  1.00  0.63           H  
ATOM   4712 2HB  ALA A 310      18.030  21.844  11.665  1.00  0.63           H  
ATOM   4713 3HB  ALA A 310      18.488  21.400  13.309  1.00  0.63           H  
ATOM   4714  N   ILE A 311      17.414  22.880  15.608  1.00  0.62           N  
ATOM   4715  CA  ILE A 311      16.987  22.726  16.982  1.00  0.62           C  
ATOM   4716  C   ILE A 311      16.021  23.820  17.386  1.00  0.62           C  
ATOM   4717  O   ILE A 311      14.947  23.569  17.928  1.00  0.62           O  
ATOM   4718  CB  ILE A 311      18.183  22.644  17.930  1.00  0.62           C  
ATOM   4719  CG1 ILE A 311      18.963  21.370  17.645  1.00  0.62           C  
ATOM   4720  CG2 ILE A 311      17.746  22.690  19.339  1.00  0.62           C  
ATOM   4721  CD1 ILE A 311      20.313  21.272  18.303  1.00  0.62           C  
ATOM   4722  H   ILE A 311      18.401  23.083  15.407  1.00  0.62           H  
ATOM   4723  HA  ILE A 311      16.446  21.785  17.063  1.00  0.62           H  
ATOM   4724  HB  ILE A 311      18.849  23.487  17.729  1.00  0.62           H  
ATOM   4725 1HG1 ILE A 311      18.368  20.538  17.966  1.00  0.62           H  
ATOM   4726 2HG1 ILE A 311      19.105  21.300  16.586  1.00  0.62           H  
ATOM   4727 1HG2 ILE A 311      18.630  22.642  19.959  1.00  0.62           H  
ATOM   4728 2HG2 ILE A 311      17.209  23.620  19.529  1.00  0.62           H  
ATOM   4729 3HG2 ILE A 311      17.093  21.839  19.549  1.00  0.62           H  
ATOM   4730 1HD1 ILE A 311      20.784  20.328  18.021  1.00  0.62           H  
ATOM   4731 2HD1 ILE A 311      20.940  22.096  17.966  1.00  0.62           H  
ATOM   4732 3HD1 ILE A 311      20.206  21.312  19.384  1.00  0.62           H  
ATOM   4733  N   VAL A 312      16.379  25.063  17.072  1.00  0.62           N  
ATOM   4734  CA  VAL A 312      15.501  26.169  17.414  1.00  0.62           C  
ATOM   4735  C   VAL A 312      14.185  26.092  16.626  1.00  0.62           C  
ATOM   4736  O   VAL A 312      13.103  26.300  17.190  1.00  0.62           O  
ATOM   4737  CB  VAL A 312      16.199  27.510  17.147  1.00  0.62           C  
ATOM   4738  CG1 VAL A 312      15.200  28.638  17.340  1.00  0.62           C  
ATOM   4739  CG2 VAL A 312      17.402  27.678  18.102  1.00  0.62           C  
ATOM   4740  H   VAL A 312      17.275  25.233  16.615  1.00  0.62           H  
ATOM   4741  HA  VAL A 312      15.275  26.109  18.477  1.00  0.62           H  
ATOM   4742  HB  VAL A 312      16.548  27.534  16.112  1.00  0.62           H  
ATOM   4743 1HG1 VAL A 312      15.686  29.593  17.145  1.00  0.62           H  
ATOM   4744 2HG1 VAL A 312      14.365  28.507  16.651  1.00  0.62           H  
ATOM   4745 3HG1 VAL A 312      14.834  28.626  18.366  1.00  0.62           H  
ATOM   4746 1HG2 VAL A 312      17.892  28.628  17.904  1.00  0.62           H  
ATOM   4747 2HG2 VAL A 312      17.061  27.664  19.122  1.00  0.62           H  
ATOM   4748 3HG2 VAL A 312      18.105  26.865  17.942  1.00  0.62           H  
ATOM   4749  N   GLN A 313      14.266  25.809  15.324  1.00  0.63           N  
ATOM   4750  CA  GLN A 313      13.090  25.699  14.464  1.00  0.63           C  
ATOM   4751  C   GLN A 313      12.210  24.525  14.871  1.00  0.63           C  
ATOM   4752  O   GLN A 313      10.984  24.618  14.900  1.00  0.63           O  
ATOM   4753  CB  GLN A 313      13.530  25.551  13.011  1.00  0.63           C  
ATOM   4754  CG  GLN A 313      14.176  26.814  12.442  1.00  0.63           C  
ATOM   4755  CD  GLN A 313      14.820  26.601  11.084  1.00  0.63           C  
ATOM   4756  OE1 GLN A 313      15.160  25.478  10.699  1.00  0.63           O  
ATOM   4757  NE2 GLN A 313      15.002  27.688  10.348  1.00  0.63           N  
ATOM   4758  H   GLN A 313      15.184  25.657  14.904  1.00  0.63           H  
ATOM   4759  HA  GLN A 313      12.508  26.617  14.562  1.00  0.63           H  
ATOM   4760 1HB  GLN A 313      14.254  24.738  12.939  1.00  0.63           H  
ATOM   4761 2HB  GLN A 313      12.675  25.289  12.393  1.00  0.63           H  
ATOM   4762 1HG  GLN A 313      13.403  27.572  12.335  1.00  0.63           H  
ATOM   4763 2HG  GLN A 313      14.938  27.166  13.134  1.00  0.63           H  
ATOM   4764 1HE2 GLN A 313      15.431  27.618   9.446  1.00  0.63           H  
ATOM   4765 2HE2 GLN A 313      14.718  28.578  10.697  1.00  0.63           H  
ATOM   4766  N   GLY A 314      12.848  23.415  15.217  1.00  0.65           N  
ATOM   4767  CA  GLY A 314      12.155  22.219  15.645  1.00  0.65           C  
ATOM   4768  C   GLY A 314      11.345  22.502  16.894  1.00  0.65           C  
ATOM   4769  O   GLY A 314      10.144  22.236  16.945  1.00  0.65           O  
ATOM   4770  H   GLY A 314      13.857  23.369  15.167  1.00  0.65           H  
ATOM   4771 1HA  GLY A 314      11.504  21.860  14.849  1.00  0.65           H  
ATOM   4772 2HA  GLY A 314      12.885  21.444  15.844  1.00  0.65           H  
ATOM   4773  N   LEU A 315      11.999  23.054  17.915  1.00  0.69           N  
ATOM   4774  CA  LEU A 315      11.313  23.343  19.161  1.00  0.69           C  
ATOM   4775  C   LEU A 315      10.243  24.423  18.996  1.00  0.69           C  
ATOM   4776  O   LEU A 315       9.116  24.264  19.472  1.00  0.69           O  
ATOM   4777  CB  LEU A 315      12.351  23.799  20.186  1.00  0.69           C  
ATOM   4778  CG  LEU A 315      13.347  22.697  20.602  1.00  0.69           C  
ATOM   4779  CD1 LEU A 315      14.411  23.263  21.438  1.00  0.69           C  
ATOM   4780  CD2 LEU A 315      12.642  21.626  21.345  1.00  0.69           C  
ATOM   4781  H   LEU A 315      12.995  23.265  17.830  1.00  0.69           H  
ATOM   4782  HA  LEU A 315      10.836  22.429  19.511  1.00  0.69           H  
ATOM   4783 1HB  LEU A 315      12.926  24.620  19.748  1.00  0.69           H  
ATOM   4784 2HB  LEU A 315      11.844  24.167  21.072  1.00  0.69           H  
ATOM   4785  HG  LEU A 315      13.808  22.282  19.713  1.00  0.69           H  
ATOM   4786 1HD1 LEU A 315      15.087  22.470  21.689  1.00  0.69           H  
ATOM   4787 2HD1 LEU A 315      14.941  24.042  20.887  1.00  0.69           H  
ATOM   4788 3HD1 LEU A 315      13.977  23.670  22.331  1.00  0.69           H  
ATOM   4789 1HD2 LEU A 315      13.351  20.853  21.624  1.00  0.69           H  
ATOM   4790 2HD2 LEU A 315      12.187  22.049  22.243  1.00  0.69           H  
ATOM   4791 3HD2 LEU A 315      11.874  21.200  20.704  1.00  0.69           H  
ATOM   4792  N   SER A 316      10.542  25.489  18.243  1.00  0.74           N  
ATOM   4793  CA  SER A 316       9.573  26.570  18.085  1.00  0.74           C  
ATOM   4794  C   SER A 316       8.380  26.204  17.215  1.00  0.74           C  
ATOM   4795  O   SER A 316       7.301  26.783  17.356  1.00  0.74           O  
ATOM   4796  CB  SER A 316      10.274  27.815  17.575  1.00  0.74           C  
ATOM   4797  OG  SER A 316      10.829  27.609  16.319  1.00  0.74           O  
ATOM   4798  H   SER A 316      11.464  25.593  17.823  1.00  0.74           H  
ATOM   4799  HA  SER A 316       9.181  26.806  19.069  1.00  0.74           H  
ATOM   4800 1HB  SER A 316       9.564  28.636  17.532  1.00  0.74           H  
ATOM   4801 2HB  SER A 316      11.058  28.099  18.280  1.00  0.74           H  
ATOM   4802  HG  SER A 316      11.574  26.983  16.478  1.00  0.74           H  
ATOM   4803  N   GLY A 317       8.536  25.203  16.358  1.00  0.80           N  
ATOM   4804  CA  GLY A 317       7.445  24.743  15.527  1.00  0.80           C  
ATOM   4805  C   GLY A 317       6.654  23.619  16.199  1.00  0.80           C  
ATOM   4806  O   GLY A 317       5.718  23.076  15.602  1.00  0.80           O  
ATOM   4807  H   GLY A 317       9.453  24.775  16.231  1.00  0.80           H  
ATOM   4808 1HA  GLY A 317       6.783  25.578  15.304  1.00  0.80           H  
ATOM   4809 2HA  GLY A 317       7.849  24.390  14.580  1.00  0.80           H  
ATOM   4810  N   PHE A 318       7.021  23.256  17.432  1.00  0.87           N  
ATOM   4811  CA  PHE A 318       6.371  22.152  18.117  1.00  0.87           C  
ATOM   4812  C   PHE A 318       4.938  22.505  18.461  1.00  0.87           C  
ATOM   4813  O   PHE A 318       4.681  23.493  19.143  1.00  0.87           O  
ATOM   4814  CB  PHE A 318       7.164  21.803  19.374  1.00  0.87           C  
ATOM   4815  CG  PHE A 318       6.696  20.613  20.107  1.00  0.87           C  
ATOM   4816  CD1 PHE A 318       6.733  19.389  19.490  1.00  0.87           C  
ATOM   4817  CD2 PHE A 318       6.299  20.684  21.428  1.00  0.87           C  
ATOM   4818  CE1 PHE A 318       6.381  18.264  20.150  1.00  0.87           C  
ATOM   4819  CE2 PHE A 318       5.960  19.538  22.102  1.00  0.87           C  
ATOM   4820  CZ  PHE A 318       5.994  18.327  21.466  1.00  0.87           C  
ATOM   4821  H   PHE A 318       7.782  23.734  17.913  1.00  0.87           H  
ATOM   4822  HA  PHE A 318       6.368  21.286  17.454  1.00  0.87           H  
ATOM   4823 1HB  PHE A 318       8.211  21.644  19.100  1.00  0.87           H  
ATOM   4824 2HB  PHE A 318       7.141  22.652  20.056  1.00  0.87           H  
ATOM   4825  HD1 PHE A 318       7.063  19.332  18.454  1.00  0.87           H  
ATOM   4826  HD2 PHE A 318       6.284  21.648  21.939  1.00  0.87           H  
ATOM   4827  HE1 PHE A 318       6.423  17.328  19.624  1.00  0.87           H  
ATOM   4828  HE2 PHE A 318       5.672  19.590  23.136  1.00  0.87           H  
ATOM   4829  HZ  PHE A 318       5.729  17.429  22.006  1.00  0.87           H  
ATOM   4830  N   GLN A 319       4.002  21.673  18.029  1.00  0.95           N  
ATOM   4831  CA  GLN A 319       2.585  21.942  18.262  1.00  0.95           C  
ATOM   4832  C   GLN A 319       2.052  21.213  19.484  1.00  0.95           C  
ATOM   4833  O   GLN A 319       0.860  21.268  19.789  1.00  0.95           O  
ATOM   4834  CB  GLN A 319       1.779  21.554  17.048  1.00  0.95           C  
ATOM   4835  CG  GLN A 319       2.224  22.263  15.789  1.00  0.95           C  
ATOM   4836  CD  GLN A 319       2.085  23.774  15.863  1.00  0.95           C  
ATOM   4837  OE1 GLN A 319       1.007  24.319  16.134  1.00  0.95           O  
ATOM   4838  NE2 GLN A 319       3.190  24.466  15.627  1.00  0.95           N  
ATOM   4839  H   GLN A 319       4.276  20.871  17.483  1.00  0.95           H  
ATOM   4840  HA  GLN A 319       2.461  23.010  18.431  1.00  0.95           H  
ATOM   4841 1HB  GLN A 319       1.832  20.498  16.910  1.00  0.95           H  
ATOM   4842 2HB  GLN A 319       0.735  21.801  17.220  1.00  0.95           H  
ATOM   4843 1HG  GLN A 319       3.280  22.035  15.631  1.00  0.95           H  
ATOM   4844 2HG  GLN A 319       1.654  21.897  14.950  1.00  0.95           H  
ATOM   4845 1HE2 GLN A 319       3.180  25.464  15.664  1.00  0.95           H  
ATOM   4846 2HE2 GLN A 319       4.064  23.976  15.423  1.00  0.95           H  
ATOM   4847  N   GLY A 320       2.928  20.505  20.168  1.00  1.02           N  
ATOM   4848  CA  GLY A 320       2.531  19.774  21.348  1.00  1.02           C  
ATOM   4849  C   GLY A 320       1.981  18.394  21.068  1.00  1.02           C  
ATOM   4850  O   GLY A 320       1.890  17.918  19.922  1.00  1.02           O  
ATOM   4851  H   GLY A 320       3.894  20.496  19.874  1.00  1.02           H  
ATOM   4852 1HA  GLY A 320       3.361  19.694  22.030  1.00  1.02           H  
ATOM   4853 2HA  GLY A 320       1.776  20.350  21.879  1.00  1.02           H  
ATOM   4854  N   VAL A 321       1.617  17.737  22.152  1.00  1.07           N  
ATOM   4855  CA  VAL A 321       1.100  16.393  22.085  1.00  1.07           C  
ATOM   4856  C   VAL A 321      -0.300  16.431  22.632  1.00  1.07           C  
ATOM   4857  O   VAL A 321      -0.648  17.326  23.418  1.00  1.07           O  
ATOM   4858  CB  VAL A 321       1.979  15.440  22.886  1.00  1.07           C  
ATOM   4859  CG1 VAL A 321       3.350  15.450  22.343  1.00  1.07           C  
ATOM   4860  CG2 VAL A 321       1.983  15.844  24.248  1.00  1.07           C  
ATOM   4861  H   VAL A 321       1.708  18.189  23.050  1.00  1.07           H  
ATOM   4862  HA  VAL A 321       1.067  16.063  21.056  1.00  1.07           H  
ATOM   4863  HB  VAL A 321       1.589  14.425  22.804  1.00  1.07           H  
ATOM   4864 1HG1 VAL A 321       3.973  14.778  22.909  1.00  1.07           H  
ATOM   4865 2HG1 VAL A 321       3.313  15.133  21.327  1.00  1.07           H  
ATOM   4866 3HG1 VAL A 321       3.755  16.443  22.406  1.00  1.07           H  
ATOM   4867 1HG2 VAL A 321       2.603  15.158  24.825  1.00  1.07           H  
ATOM   4868 2HG2 VAL A 321       2.372  16.854  24.334  1.00  1.07           H  
ATOM   4869 3HG2 VAL A 321       0.952  15.806  24.597  1.00  1.07           H  
ATOM   4870  N   GLY A 322      -1.107  15.499  22.189  1.00  1.11           N  
ATOM   4871  CA  GLY A 322      -2.497  15.533  22.540  1.00  1.11           C  
ATOM   4872  C   GLY A 322      -2.728  15.453  24.021  1.00  1.11           C  
ATOM   4873  O   GLY A 322      -2.150  14.616  24.715  1.00  1.11           O  
ATOM   4874  H   GLY A 322      -0.748  14.758  21.598  1.00  1.11           H  
ATOM   4875 1HA  GLY A 322      -2.941  16.447  22.151  1.00  1.11           H  
ATOM   4876 2HA  GLY A 322      -3.004  14.707  22.044  1.00  1.11           H  
ATOM   4877  N   ARG A 323      -3.637  16.305  24.475  1.00  1.12           N  
ATOM   4878  CA  ARG A 323      -4.100  16.389  25.855  1.00  1.12           C  
ATOM   4879  C   ARG A 323      -3.056  16.820  26.912  1.00  1.12           C  
ATOM   4880  O   ARG A 323      -3.329  16.735  28.110  1.00  1.12           O  
ATOM   4881  CB  ARG A 323      -4.726  15.053  26.237  1.00  1.12           C  
ATOM   4882  CG  ARG A 323      -5.878  14.608  25.341  1.00  1.12           C  
ATOM   4883  CD  ARG A 323      -6.443  13.305  25.781  1.00  1.12           C  
ATOM   4884  NE  ARG A 323      -7.506  12.843  24.891  1.00  1.12           N  
ATOM   4885  CZ  ARG A 323      -8.160  11.666  25.016  1.00  1.12           C  
ATOM   4886  NH1 ARG A 323      -7.855  10.841  25.992  1.00  1.12           N  
ATOM   4887  NH2 ARG A 323      -9.110  11.344  24.156  1.00  1.12           N  
ATOM   4888  H   ARG A 323      -4.008  16.987  23.803  1.00  1.12           H  
ATOM   4889  HA  ARG A 323      -4.899  17.133  25.874  1.00  1.12           H  
ATOM   4890 1HB  ARG A 323      -3.996  14.260  26.201  1.00  1.12           H  
ATOM   4891 2HB  ARG A 323      -5.101  15.105  27.257  1.00  1.12           H  
ATOM   4892 1HG  ARG A 323      -6.674  15.351  25.377  1.00  1.12           H  
ATOM   4893 2HG  ARG A 323      -5.531  14.497  24.315  1.00  1.12           H  
ATOM   4894 1HD  ARG A 323      -5.656  12.552  25.793  1.00  1.12           H  
ATOM   4895 2HD  ARG A 323      -6.855  13.410  26.781  1.00  1.12           H  
ATOM   4896  HE  ARG A 323      -7.775  13.446  24.126  1.00  1.12           H  
ATOM   4897 1HH1 ARG A 323      -7.131  11.085  26.652  1.00  1.12           H  
ATOM   4898 2HH1 ARG A 323      -8.347   9.964  26.085  1.00  1.12           H  
ATOM   4899 1HH2 ARG A 323      -9.347  11.976  23.403  1.00  1.12           H  
ATOM   4900 2HH2 ARG A 323      -9.600  10.467  24.252  1.00  1.12           H  
ATOM   4901  N   ARG A 324      -1.900  17.335  26.488  1.00  1.11           N  
ATOM   4902  CA  ARG A 324      -0.980  18.009  27.420  1.00  1.11           C  
ATOM   4903  C   ARG A 324      -1.433  19.432  27.352  1.00  1.11           C  
ATOM   4904  O   ARG A 324      -2.438  19.660  26.688  1.00  1.11           O  
ATOM   4905  CB  ARG A 324       0.486  17.851  27.078  1.00  1.11           C  
ATOM   4906  CG  ARG A 324       1.041  16.478  27.293  1.00  1.11           C  
ATOM   4907  CD  ARG A 324       1.403  16.272  28.682  1.00  1.11           C  
ATOM   4908  NE  ARG A 324       2.597  17.039  29.011  1.00  1.11           N  
ATOM   4909  CZ  ARG A 324       2.798  17.648  30.183  1.00  1.11           C  
ATOM   4910  NH1 ARG A 324       1.870  17.638  31.095  1.00  1.11           N  
ATOM   4911  NH2 ARG A 324       3.922  18.272  30.440  1.00  1.11           N  
ATOM   4912  H   ARG A 324      -1.668  17.315  25.491  1.00  1.11           H  
ATOM   4913  HA  ARG A 324      -1.136  17.638  28.435  1.00  1.11           H  
ATOM   4914 1HB  ARG A 324       0.640  18.119  26.029  1.00  1.11           H  
ATOM   4915 2HB  ARG A 324       1.068  18.523  27.690  1.00  1.11           H  
ATOM   4916 1HG  ARG A 324       0.348  15.722  26.949  1.00  1.11           H  
ATOM   4917 2HG  ARG A 324       1.971  16.392  26.781  1.00  1.11           H  
ATOM   4918 1HD  ARG A 324       0.589  16.592  29.337  1.00  1.11           H  
ATOM   4919 2HD  ARG A 324       1.630  15.232  28.855  1.00  1.11           H  
ATOM   4920  HE  ARG A 324       3.362  17.047  28.316  1.00  1.11           H  
ATOM   4921 1HH1 ARG A 324       0.992  17.174  30.924  1.00  1.11           H  
ATOM   4922 2HH1 ARG A 324       2.058  18.127  31.977  1.00  1.11           H  
ATOM   4923 1HH2 ARG A 324       4.660  18.297  29.760  1.00  1.11           H  
ATOM   4924 2HH2 ARG A 324       4.031  18.716  31.361  1.00  1.11           H  
ATOM   4925  N   PHE A 325      -0.772  20.385  28.011  1.00  1.10           N  
ATOM   4926  CA  PHE A 325      -1.321  21.738  27.977  1.00  1.10           C  
ATOM   4927  C   PHE A 325      -1.714  22.065  26.558  1.00  1.10           C  
ATOM   4928  O   PHE A 325      -0.861  22.231  25.679  1.00  1.10           O  
ATOM   4929  CB  PHE A 325      -0.284  22.780  28.410  1.00  1.10           C  
ATOM   4930  CG  PHE A 325      -0.831  24.187  28.519  1.00  1.10           C  
ATOM   4931  CD1 PHE A 325      -1.184  24.683  29.757  1.00  1.10           C  
ATOM   4932  CD2 PHE A 325      -1.019  25.001  27.393  1.00  1.10           C  
ATOM   4933  CE1 PHE A 325      -1.696  25.951  29.887  1.00  1.10           C  
ATOM   4934  CE2 PHE A 325      -1.544  26.278  27.527  1.00  1.10           C  
ATOM   4935  CZ  PHE A 325      -1.884  26.744  28.781  1.00  1.10           C  
ATOM   4936  H   PHE A 325       0.039  20.180  28.574  1.00  1.10           H  
ATOM   4937  HA  PHE A 325      -2.198  21.784  28.621  1.00  1.10           H  
ATOM   4938 1HB  PHE A 325       0.116  22.491  29.385  1.00  1.10           H  
ATOM   4939 2HB  PHE A 325       0.546  22.787  27.702  1.00  1.10           H  
ATOM   4940  HD1 PHE A 325      -1.052  24.054  30.630  1.00  1.10           H  
ATOM   4941  HD2 PHE A 325      -0.754  24.622  26.405  1.00  1.10           H  
ATOM   4942  HE1 PHE A 325      -1.961  26.311  30.863  1.00  1.10           H  
ATOM   4943  HE2 PHE A 325      -1.692  26.910  26.649  1.00  1.10           H  
ATOM   4944  HZ  PHE A 325      -2.308  27.728  28.896  1.00  1.10           H  
ATOM   4945  N   GLN A 326      -3.014  22.210  26.368  1.00  1.09           N  
ATOM   4946  CA  GLN A 326      -3.580  22.454  25.068  1.00  1.09           C  
ATOM   4947  C   GLN A 326      -4.728  23.414  25.198  1.00  1.09           C  
ATOM   4948  O   GLN A 326      -5.673  23.200  25.961  1.00  1.09           O  
ATOM   4949  CB  GLN A 326      -4.051  21.100  24.484  1.00  1.09           C  
ATOM   4950  CG  GLN A 326      -4.598  21.086  23.071  1.00  1.09           C  
ATOM   4951  CD  GLN A 326      -5.000  19.627  22.621  1.00  1.09           C  
ATOM   4952  OE1 GLN A 326      -4.199  18.656  22.625  1.00  1.09           O  
ATOM   4953  NE2 GLN A 326      -6.262  19.483  22.231  1.00  1.09           N  
ATOM   4954  H   GLN A 326      -3.631  22.021  27.159  1.00  1.09           H  
ATOM   4955  HA  GLN A 326      -2.823  22.894  24.424  1.00  1.09           H  
ATOM   4956 1HB  GLN A 326      -3.208  20.410  24.482  1.00  1.09           H  
ATOM   4957 2HB  GLN A 326      -4.807  20.674  25.146  1.00  1.09           H  
ATOM   4958 1HG  GLN A 326      -5.485  21.728  23.018  1.00  1.09           H  
ATOM   4959 2HG  GLN A 326      -3.833  21.459  22.388  1.00  1.09           H  
ATOM   4960 1HE2 GLN A 326      -6.599  18.591  21.922  1.00  1.09           H  
ATOM   4961 2HE2 GLN A 326      -6.881  20.274  22.251  1.00  1.09           H  
ATOM   4962  N   VAL A 327      -4.677  24.481  24.439  1.00  1.09           N  
ATOM   4963  CA  VAL A 327      -5.770  25.418  24.506  1.00  1.09           C  
ATOM   4964  C   VAL A 327      -6.896  24.814  23.704  1.00  1.09           C  
ATOM   4965  O   VAL A 327      -6.658  24.265  22.636  1.00  1.09           O  
ATOM   4966  CB  VAL A 327      -5.357  26.803  23.978  1.00  1.09           C  
ATOM   4967  CG1 VAL A 327      -6.574  27.730  23.975  1.00  1.09           C  
ATOM   4968  CG2 VAL A 327      -4.212  27.376  24.862  1.00  1.09           C  
ATOM   4969  H   VAL A 327      -3.894  24.642  23.821  1.00  1.09           H  
ATOM   4970  HA  VAL A 327      -6.095  25.526  25.535  1.00  1.09           H  
ATOM   4971  HB  VAL A 327      -5.007  26.710  22.945  1.00  1.09           H  
ATOM   4972 1HG1 VAL A 327      -6.289  28.712  23.597  1.00  1.09           H  
ATOM   4973 2HG1 VAL A 327      -7.348  27.311  23.335  1.00  1.09           H  
ATOM   4974 3HG1 VAL A 327      -6.952  27.825  24.989  1.00  1.09           H  
ATOM   4975 1HG2 VAL A 327      -3.910  28.351  24.487  1.00  1.09           H  
ATOM   4976 2HG2 VAL A 327      -4.550  27.481  25.883  1.00  1.09           H  
ATOM   4977 3HG2 VAL A 327      -3.357  26.701  24.829  1.00  1.09           H  
ATOM   4978  N   TYR A 328      -8.096  24.808  24.250  1.00  1.11           N  
ATOM   4979  CA  TYR A 328      -9.240  24.290  23.526  1.00  1.11           C  
ATOM   4980  C   TYR A 328      -9.914  25.423  22.779  1.00  1.11           C  
ATOM   4981  O   TYR A 328     -10.225  25.286  21.601  1.00  1.11           O  
ATOM   4982  CB  TYR A 328     -10.272  23.662  24.440  1.00  1.11           C  
ATOM   4983  CG  TYR A 328     -11.409  23.048  23.673  1.00  1.11           C  
ATOM   4984  CD1 TYR A 328     -11.256  21.799  23.090  1.00  1.11           C  
ATOM   4985  CD2 TYR A 328     -12.578  23.743  23.502  1.00  1.11           C  
ATOM   4986  CE1 TYR A 328     -12.287  21.252  22.357  1.00  1.11           C  
ATOM   4987  CE2 TYR A 328     -13.589  23.201  22.774  1.00  1.11           C  
ATOM   4988  CZ  TYR A 328     -13.459  21.963  22.201  1.00  1.11           C  
ATOM   4989  OH  TYR A 328     -14.486  21.429  21.456  1.00  1.11           O  
ATOM   4990  H   TYR A 328      -8.229  25.218  25.159  1.00  1.11           H  
ATOM   4991  HA  TYR A 328      -8.903  23.552  22.801  1.00  1.11           H  
ATOM   4992 1HB  TYR A 328      -9.807  22.892  25.070  1.00  1.11           H  
ATOM   4993 2HB  TYR A 328     -10.676  24.423  25.089  1.00  1.11           H  
ATOM   4994  HD1 TYR A 328     -10.321  21.250  23.216  1.00  1.11           H  
ATOM   4995  HD2 TYR A 328     -12.689  24.731  23.939  1.00  1.11           H  
ATOM   4996  HE1 TYR A 328     -12.176  20.272  21.899  1.00  1.11           H  
ATOM   4997  HE2 TYR A 328     -14.485  23.754  22.641  1.00  1.11           H  
ATOM   4998  HH  TYR A 328     -15.186  22.080  21.362  1.00  1.11           H  
ATOM   4999  N   GLY A 329     -10.155  26.542  23.475  1.00  1.14           N  
ATOM   5000  CA  GLY A 329     -10.884  27.660  22.870  1.00  1.14           C  
ATOM   5001  C   GLY A 329     -11.096  28.864  23.791  1.00  1.14           C  
ATOM   5002  O   GLY A 329     -10.548  28.926  24.898  1.00  1.14           O  
ATOM   5003  H   GLY A 329      -9.843  26.582  24.445  1.00  1.14           H  
ATOM   5004 1HA  GLY A 329     -10.363  27.989  21.976  1.00  1.14           H  
ATOM   5005 2HA  GLY A 329     -11.854  27.303  22.537  1.00  1.14           H  
ATOM   5006  N   GLU A 330     -11.887  29.833  23.309  1.00  1.19           N  
ATOM   5007  CA  GLU A 330     -12.164  31.079  24.045  1.00  1.19           C  
ATOM   5008  C   GLU A 330     -13.670  31.323  24.184  1.00  1.19           C  
ATOM   5009  O   GLU A 330     -14.392  31.434  23.184  1.00  1.19           O  
ATOM   5010  CB  GLU A 330     -11.460  32.262  23.379  1.00  1.19           C  
ATOM   5011  CG  GLU A 330      -9.927  32.176  23.415  1.00  1.19           C  
ATOM   5012  CD  GLU A 330      -9.235  33.362  22.782  1.00  1.19           C  
ATOM   5013  OE1 GLU A 330      -9.910  34.237  22.291  1.00  1.19           O  
ATOM   5014  OE2 GLU A 330      -8.026  33.388  22.794  1.00  1.19           O  
ATOM   5015  H   GLU A 330     -12.317  29.681  22.398  1.00  1.19           H  
ATOM   5016  HA  GLU A 330     -11.753  30.967  25.037  1.00  1.19           H  
ATOM   5017 1HB  GLU A 330     -11.775  32.336  22.339  1.00  1.19           H  
ATOM   5018 2HB  GLU A 330     -11.753  33.183  23.877  1.00  1.19           H  
ATOM   5019 1HG  GLU A 330      -9.611  32.093  24.460  1.00  1.19           H  
ATOM   5020 2HG  GLU A 330      -9.615  31.268  22.903  1.00  1.19           H  
ATOM   5021  N   LEU A 331     -14.158  31.396  25.426  1.00  1.25           N  
ATOM   5022  CA  LEU A 331     -15.597  31.416  25.683  1.00  1.25           C  
ATOM   5023  C   LEU A 331     -16.101  32.861  25.942  1.00  1.25           C  
ATOM   5024  O   LEU A 331     -15.465  33.600  26.692  1.00  1.25           O  
ATOM   5025  CB  LEU A 331     -15.874  30.534  26.923  1.00  1.25           C  
ATOM   5026  CG  LEU A 331     -15.131  29.122  26.982  1.00  1.25           C  
ATOM   5027  CD1 LEU A 331     -15.460  28.412  28.298  1.00  1.25           C  
ATOM   5028  CD2 LEU A 331     -15.499  28.280  25.803  1.00  1.25           C  
ATOM   5029  H   LEU A 331     -13.487  31.397  26.192  1.00  1.25           H  
ATOM   5030  HA  LEU A 331     -16.081  30.988  24.827  1.00  1.25           H  
ATOM   5031 1HB  LEU A 331     -15.693  31.069  27.803  1.00  1.25           H  
ATOM   5032 2HB  LEU A 331     -16.928  30.308  26.911  1.00  1.25           H  
ATOM   5033  HG  LEU A 331     -14.046  29.294  26.974  1.00  1.25           H  
ATOM   5034 1HD1 LEU A 331     -14.928  27.474  28.351  1.00  1.25           H  
ATOM   5035 2HD1 LEU A 331     -15.164  29.037  29.141  1.00  1.25           H  
ATOM   5036 3HD1 LEU A 331     -16.497  28.214  28.348  1.00  1.25           H  
ATOM   5037 1HD2 LEU A 331     -14.974  27.325  25.849  1.00  1.25           H  
ATOM   5038 2HD2 LEU A 331     -16.569  28.105  25.787  1.00  1.25           H  
ATOM   5039 3HD2 LEU A 331     -15.205  28.798  24.921  1.00  1.25           H  
ATOM   5040  N   PRO A 332     -17.264  33.285  25.393  1.00  1.31           N  
ATOM   5041  CA  PRO A 332     -17.861  34.619  25.467  1.00  1.31           C  
ATOM   5042  C   PRO A 332     -18.528  34.948  26.791  1.00  1.31           C  
ATOM   5043  O   PRO A 332     -19.740  34.814  26.938  1.00  1.31           O  
ATOM   5044  CB  PRO A 332     -18.886  34.580  24.341  1.00  1.31           C  
ATOM   5045  CG  PRO A 332     -19.307  33.158  24.266  1.00  1.31           C  
ATOM   5046  CD  PRO A 332     -18.053  32.357  24.589  1.00  1.31           C  
ATOM   5047  HA  PRO A 332     -17.087  35.369  25.253  1.00  1.31           H  
ATOM   5048 1HB  PRO A 332     -19.713  35.261  24.574  1.00  1.31           H  
ATOM   5049 2HB  PRO A 332     -18.421  34.942  23.410  1.00  1.31           H  
ATOM   5050 1HG  PRO A 332     -20.130  32.980  24.963  1.00  1.31           H  
ATOM   5051 2HG  PRO A 332     -19.693  32.935  23.261  1.00  1.31           H  
ATOM   5052 1HD  PRO A 332     -18.304  31.464  25.144  1.00  1.31           H  
ATOM   5053 2HD  PRO A 332     -17.545  32.154  23.670  1.00  1.31           H  
ATOM   5054  N   VAL A 333     -17.710  35.327  27.752  1.00  1.36           N  
ATOM   5055  CA  VAL A 333     -18.170  35.595  29.112  1.00  1.36           C  
ATOM   5056  C   VAL A 333     -18.176  37.099  29.427  1.00  1.36           C  
ATOM   5057  O   VAL A 333     -17.205  37.809  29.175  1.00  1.36           O  
ATOM   5058  CB  VAL A 333     -17.296  34.816  30.096  1.00  1.36           C  
ATOM   5059  CG1 VAL A 333     -17.688  35.096  31.516  1.00  1.36           C  
ATOM   5060  CG2 VAL A 333     -17.423  33.309  29.799  1.00  1.36           C  
ATOM   5061  H   VAL A 333     -16.725  35.438  27.503  1.00  1.36           H  
ATOM   5062  HA  VAL A 333     -19.181  35.229  29.204  1.00  1.36           H  
ATOM   5063  HB  VAL A 333     -16.284  35.136  29.974  1.00  1.36           H  
ATOM   5064 1HG1 VAL A 333     -17.040  34.540  32.180  1.00  1.36           H  
ATOM   5065 2HG1 VAL A 333     -17.588  36.157  31.723  1.00  1.36           H  
ATOM   5066 3HG1 VAL A 333     -18.722  34.793  31.684  1.00  1.36           H  
ATOM   5067 1HG2 VAL A 333     -16.793  32.752  30.484  1.00  1.36           H  
ATOM   5068 2HG2 VAL A 333     -18.456  33.003  29.928  1.00  1.36           H  
ATOM   5069 3HG2 VAL A 333     -17.113  33.111  28.776  1.00  1.36           H  
ATOM   5070  N   ASP A 334     -19.280  37.575  30.003  1.00  1.38           N  
ATOM   5071  CA  ASP A 334     -19.452  38.995  30.355  1.00  1.38           C  
ATOM   5072  C   ASP A 334     -19.219  39.910  29.144  1.00  1.38           C  
ATOM   5073  O   ASP A 334     -19.912  39.799  28.134  1.00  1.38           O  
ATOM   5074  CB  ASP A 334     -18.492  39.423  31.479  1.00  1.38           C  
ATOM   5075  CG  ASP A 334     -18.661  38.732  32.767  1.00  1.38           C  
ATOM   5076  OD1 ASP A 334     -19.780  38.481  33.169  1.00  1.38           O  
ATOM   5077  OD2 ASP A 334     -17.620  38.414  33.353  1.00  1.38           O  
ATOM   5078  H   ASP A 334     -20.038  36.934  30.184  1.00  1.38           H  
ATOM   5079  HA  ASP A 334     -20.474  39.143  30.699  1.00  1.38           H  
ATOM   5080 1HB  ASP A 334     -17.480  39.286  31.169  1.00  1.38           H  
ATOM   5081 2HB  ASP A 334     -18.629  40.481  31.689  1.00  1.38           H  
ATOM   5082  N   GLY A 335     -18.263  40.841  29.271  1.00  1.35           N  
ATOM   5083  CA  GLY A 335     -17.939  41.808  28.228  1.00  1.35           C  
ATOM   5084  C   GLY A 335     -16.761  41.378  27.354  1.00  1.35           C  
ATOM   5085  O   GLY A 335     -16.220  42.191  26.601  1.00  1.35           O  
ATOM   5086  H   GLY A 335     -17.721  40.877  30.117  1.00  1.35           H  
ATOM   5087 1HA  GLY A 335     -18.816  41.957  27.599  1.00  1.35           H  
ATOM   5088 2HA  GLY A 335     -17.712  42.767  28.690  1.00  1.35           H  
ATOM   5089  N   GLY A 336     -16.335  40.125  27.473  1.00  1.29           N  
ATOM   5090  CA  GLY A 336     -15.171  39.649  26.744  1.00  1.29           C  
ATOM   5091  C   GLY A 336     -15.106  38.131  26.712  1.00  1.29           C  
ATOM   5092  O   GLY A 336     -16.122  37.448  26.574  1.00  1.29           O  
ATOM   5093  H   GLY A 336     -16.811  39.476  28.099  1.00  1.29           H  
ATOM   5094 1HA  GLY A 336     -15.199  40.032  25.726  1.00  1.29           H  
ATOM   5095 2HA  GLY A 336     -14.270  40.046  27.205  1.00  1.29           H  
ATOM   5096  N   ASN A 337     -13.897  37.603  26.758  1.00  1.19           N  
ATOM   5097  CA  ASN A 337     -13.740  36.166  26.654  1.00  1.19           C  
ATOM   5098  C   ASN A 337     -12.871  35.600  27.754  1.00  1.19           C  
ATOM   5099  O   ASN A 337     -12.102  36.339  28.372  1.00  1.19           O  
ATOM   5100  CB  ASN A 337     -13.136  35.791  25.310  1.00  1.19           C  
ATOM   5101  CG  ASN A 337     -14.005  36.125  24.113  1.00  1.19           C  
ATOM   5102  OD1 ASN A 337     -15.022  35.485  23.835  1.00  1.19           O  
ATOM   5103  ND2 ASN A 337     -13.607  37.146  23.390  1.00  1.19           N  
ATOM   5104  H   ASN A 337     -13.089  38.198  26.859  1.00  1.19           H  
ATOM   5105  HA  ASN A 337     -14.717  35.725  26.751  1.00  1.19           H  
ATOM   5106 1HB  ASN A 337     -12.171  36.281  25.192  1.00  1.19           H  
ATOM   5107 2HB  ASN A 337     -12.954  34.714  25.305  1.00  1.19           H  
ATOM   5108 1HD2 ASN A 337     -14.131  37.424  22.583  1.00  1.19           H  
ATOM   5109 2HD2 ASN A 337     -12.774  37.639  23.638  1.00  1.19           H  
ATOM   5110  N   VAL A 338     -12.981  34.288  27.957  1.00  1.09           N  
ATOM   5111  CA  VAL A 338     -12.138  33.521  28.882  1.00  1.09           C  
ATOM   5112  C   VAL A 338     -11.492  32.379  28.117  1.00  1.09           C  
ATOM   5113  O   VAL A 338     -12.009  31.947  27.093  1.00  1.09           O  
ATOM   5114  CB  VAL A 338     -12.962  32.926  30.021  1.00  1.09           C  
ATOM   5115  CG1 VAL A 338     -13.599  33.999  30.801  1.00  1.09           C  
ATOM   5116  CG2 VAL A 338     -13.946  32.065  29.470  1.00  1.09           C  
ATOM   5117  H   VAL A 338     -13.709  33.808  27.431  1.00  1.09           H  
ATOM   5118  HA  VAL A 338     -11.360  34.167  29.290  1.00  1.09           H  
ATOM   5119  HB  VAL A 338     -12.325  32.359  30.676  1.00  1.09           H  
ATOM   5120 1HG1 VAL A 338     -14.186  33.576  31.612  1.00  1.09           H  
ATOM   5121 2HG1 VAL A 338     -12.828  34.618  31.194  1.00  1.09           H  
ATOM   5122 3HG1 VAL A 338     -14.230  34.570  30.162  1.00  1.09           H  
ATOM   5123 1HG2 VAL A 338     -14.520  31.648  30.252  1.00  1.09           H  
ATOM   5124 2HG2 VAL A 338     -14.575  32.659  28.828  1.00  1.09           H  
ATOM   5125 3HG2 VAL A 338     -13.462  31.274  28.899  1.00  1.09           H  
ATOM   5126  N   MET A 339     -10.387  31.852  28.620  1.00  1.01           N  
ATOM   5127  CA  MET A 339      -9.727  30.753  27.906  1.00  1.01           C  
ATOM   5128  C   MET A 339      -9.977  29.397  28.543  1.00  1.01           C  
ATOM   5129  O   MET A 339      -9.933  29.270  29.762  1.00  1.01           O  
ATOM   5130  CB  MET A 339      -8.227  31.006  27.810  1.00  1.01           C  
ATOM   5131  CG  MET A 339      -7.461  29.924  27.074  1.00  1.01           C  
ATOM   5132  SD  MET A 339      -5.703  30.243  27.014  1.00  1.01           S  
ATOM   5133  CE  MET A 339      -5.440  30.201  28.766  1.00  1.01           C  
ATOM   5134  H   MET A 339     -10.024  32.220  29.501  1.00  1.01           H  
ATOM   5135  HA  MET A 339     -10.125  30.709  26.892  1.00  1.01           H  
ATOM   5136 1HB  MET A 339      -8.050  31.950  27.298  1.00  1.01           H  
ATOM   5137 2HB  MET A 339      -7.812  31.089  28.807  1.00  1.01           H  
ATOM   5138 1HG  MET A 339      -7.619  28.974  27.551  1.00  1.01           H  
ATOM   5139 2HG  MET A 339      -7.840  29.854  26.048  1.00  1.01           H  
ATOM   5140 1HE  MET A 339      -4.425  30.351  29.004  1.00  1.01           H  
ATOM   5141 2HE  MET A 339      -6.020  30.983  29.208  1.00  1.01           H  
ATOM   5142 3HE  MET A 339      -5.751  29.271  29.162  1.00  1.01           H  
ATOM   5143  N   LEU A 340     -10.262  28.402  27.704  1.00  0.96           N  
ATOM   5144  CA  LEU A 340     -10.452  27.007  28.103  1.00  0.96           C  
ATOM   5145  C   LEU A 340      -9.265  26.148  27.658  1.00  0.96           C  
ATOM   5146  O   LEU A 340      -8.960  26.086  26.462  1.00  0.96           O  
ATOM   5147  CB  LEU A 340     -11.792  26.491  27.543  1.00  0.96           C  
ATOM   5148  CG  LEU A 340     -12.141  24.979  27.716  1.00  0.96           C  
ATOM   5149  CD1 LEU A 340     -12.219  24.594  29.159  1.00  0.96           C  
ATOM   5150  CD2 LEU A 340     -13.523  24.739  27.056  1.00  0.96           C  
ATOM   5151  H   LEU A 340     -10.322  28.623  26.710  1.00  0.96           H  
ATOM   5152  HA  LEU A 340     -10.509  26.968  29.185  1.00  0.96           H  
ATOM   5153 1HB  LEU A 340     -12.585  27.058  28.020  1.00  0.96           H  
ATOM   5154 2HB  LEU A 340     -11.820  26.713  26.471  1.00  0.96           H  
ATOM   5155  HG  LEU A 340     -11.375  24.368  27.249  1.00  0.96           H  
ATOM   5156 1HD1 LEU A 340     -12.478  23.543  29.225  1.00  0.96           H  
ATOM   5157 2HD1 LEU A 340     -11.256  24.767  29.646  1.00  0.96           H  
ATOM   5158 3HD1 LEU A 340     -12.966  25.167  29.630  1.00  0.96           H  
ATOM   5159 1HD2 LEU A 340     -13.804  23.707  27.148  1.00  0.96           H  
ATOM   5160 2HD2 LEU A 340     -14.273  25.351  27.550  1.00  0.96           H  
ATOM   5161 3HD2 LEU A 340     -13.484  25.005  26.010  1.00  0.96           H  
ATOM   5162  N   VAL A 341      -8.588  25.527  28.642  1.00  0.94           N  
ATOM   5163  CA  VAL A 341      -7.383  24.689  28.467  1.00  0.94           C  
ATOM   5164  C   VAL A 341      -7.513  23.278  29.041  1.00  0.94           C  
ATOM   5165  O   VAL A 341      -8.012  23.114  30.155  1.00  0.94           O  
ATOM   5166  CB  VAL A 341      -6.164  25.332  29.172  1.00  0.94           C  
ATOM   5167  CG1 VAL A 341      -4.934  24.446  29.057  1.00  0.94           C  
ATOM   5168  CG2 VAL A 341      -5.881  26.630  28.580  1.00  0.94           C  
ATOM   5169  H   VAL A 341      -8.932  25.669  29.593  1.00  0.94           H  
ATOM   5170  HA  VAL A 341      -7.180  24.603  27.402  1.00  0.94           H  
ATOM   5171  HB  VAL A 341      -6.391  25.451  30.230  1.00  0.94           H  
ATOM   5172 1HG1 VAL A 341      -4.133  24.920  29.568  1.00  0.94           H  
ATOM   5173 2HG1 VAL A 341      -5.110  23.484  29.513  1.00  0.94           H  
ATOM   5174 3HG1 VAL A 341      -4.668  24.308  28.015  1.00  0.94           H  
ATOM   5175 1HG2 VAL A 341      -5.031  27.073  29.089  1.00  0.94           H  
ATOM   5176 2HG2 VAL A 341      -5.655  26.503  27.545  1.00  0.94           H  
ATOM   5177 3HG2 VAL A 341      -6.751  27.254  28.696  1.00  0.94           H  
ATOM   5178  N   ASP A 342      -7.067  22.276  28.281  1.00  0.94           N  
ATOM   5179  CA  ASP A 342      -7.055  20.890  28.750  1.00  0.94           C  
ATOM   5180  C   ASP A 342      -5.638  20.470  29.146  1.00  0.94           C  
ATOM   5181  O   ASP A 342      -4.660  20.983  28.593  1.00  0.94           O  
ATOM   5182  CB  ASP A 342      -7.555  19.949  27.663  1.00  0.94           C  
ATOM   5183  CG  ASP A 342      -8.985  20.159  27.333  1.00  0.94           C  
ATOM   5184  OD1 ASP A 342      -9.741  20.345  28.243  1.00  0.94           O  
ATOM   5185  OD2 ASP A 342      -9.330  20.150  26.180  1.00  0.94           O  
ATOM   5186  H   ASP A 342      -6.674  22.498  27.366  1.00  0.94           H  
ATOM   5187  HA  ASP A 342      -7.697  20.802  29.627  1.00  0.94           H  
ATOM   5188 1HB  ASP A 342      -6.957  20.093  26.760  1.00  0.94           H  
ATOM   5189 2HB  ASP A 342      -7.414  18.918  27.988  1.00  0.94           H  
ATOM   5190  N   ASP A 343      -5.518  19.519  30.080  1.00  0.96           N  
ATOM   5191  CA  ASP A 343      -4.194  18.963  30.407  1.00  0.96           C  
ATOM   5192  C   ASP A 343      -4.294  17.611  31.175  1.00  0.96           C  
ATOM   5193  O   ASP A 343      -4.998  17.522  32.180  1.00  0.96           O  
ATOM   5194  CB  ASP A 343      -3.385  20.014  31.207  1.00  0.96           C  
ATOM   5195  CG  ASP A 343      -1.902  19.720  31.313  1.00  0.96           C  
ATOM   5196  OD1 ASP A 343      -1.536  18.715  31.871  1.00  0.96           O  
ATOM   5197  OD2 ASP A 343      -1.127  20.536  30.860  1.00  0.96           O  
ATOM   5198  H   ASP A 343      -6.358  19.195  30.567  1.00  0.96           H  
ATOM   5199  HA  ASP A 343      -3.669  18.783  29.472  1.00  0.96           H  
ATOM   5200 1HB  ASP A 343      -3.484  20.990  30.737  1.00  0.96           H  
ATOM   5201 2HB  ASP A 343      -3.781  20.117  32.184  1.00  0.96           H  
ATOM   5202  N   TYR A 344      -3.536  16.575  30.774  1.00  0.98           N  
ATOM   5203  CA  TYR A 344      -3.610  15.309  31.534  1.00  0.98           C  
ATOM   5204  C   TYR A 344      -2.580  15.219  32.664  1.00  0.98           C  
ATOM   5205  O   TYR A 344      -2.282  14.138  33.191  1.00  0.98           O  
ATOM   5206  CB  TYR A 344      -3.484  14.026  30.704  1.00  0.98           C  
ATOM   5207  CG  TYR A 344      -2.192  13.727  29.953  1.00  0.98           C  
ATOM   5208  CD1 TYR A 344      -1.119  13.182  30.642  1.00  0.98           C  
ATOM   5209  CD2 TYR A 344      -2.114  13.883  28.606  1.00  0.98           C  
ATOM   5210  CE1 TYR A 344       0.028  12.817  29.963  1.00  0.98           C  
ATOM   5211  CE2 TYR A 344      -0.984  13.519  27.914  1.00  0.98           C  
ATOM   5212  CZ  TYR A 344       0.090  12.982  28.590  1.00  0.98           C  
ATOM   5213  OH  TYR A 344       1.225  12.608  27.909  1.00  0.98           O  
ATOM   5214  H   TYR A 344      -2.987  16.659  29.926  1.00  0.98           H  
ATOM   5215  HA  TYR A 344      -4.590  15.278  31.994  1.00  0.98           H  
ATOM   5216 1HB  TYR A 344      -3.679  13.180  31.364  1.00  0.98           H  
ATOM   5217 2HB  TYR A 344      -4.289  14.028  29.966  1.00  0.98           H  
ATOM   5218  HD1 TYR A 344      -1.187  13.036  31.719  1.00  0.98           H  
ATOM   5219  HD2 TYR A 344      -2.948  14.276  28.094  1.00  0.98           H  
ATOM   5220  HE1 TYR A 344       0.870  12.386  30.504  1.00  0.98           H  
ATOM   5221  HE2 TYR A 344      -0.945  13.647  26.831  1.00  0.98           H  
ATOM   5222  HH  TYR A 344       1.845  12.194  28.519  1.00  0.98           H  
ATOM   5223  N   GLY A 345      -2.023  16.352  33.052  1.00  1.01           N  
ATOM   5224  CA  GLY A 345      -1.070  16.415  34.138  1.00  1.01           C  
ATOM   5225  C   GLY A 345      -1.760  16.106  35.461  1.00  1.01           C  
ATOM   5226  O   GLY A 345      -2.203  17.006  36.168  1.00  1.01           O  
ATOM   5227  H   GLY A 345      -2.242  17.221  32.566  1.00  1.01           H  
ATOM   5228 1HA  GLY A 345      -0.261  15.709  33.963  1.00  1.01           H  
ATOM   5229 2HA  GLY A 345      -0.638  17.416  34.169  1.00  1.01           H  
ATOM   5230  N   HIS A 346      -1.903  14.803  35.730  1.00  1.02           N  
ATOM   5231  CA  HIS A 346      -2.584  14.217  36.893  1.00  1.02           C  
ATOM   5232  C   HIS A 346      -1.823  14.387  38.220  1.00  1.02           C  
ATOM   5233  O   HIS A 346      -2.400  14.844  39.205  1.00  1.02           O  
ATOM   5234  CB  HIS A 346      -2.802  12.711  36.610  1.00  1.02           C  
ATOM   5235  CG  HIS A 346      -3.532  11.887  37.673  1.00  1.02           C  
ATOM   5236  ND1 HIS A 346      -2.915  11.427  38.814  1.00  1.02           N  
ATOM   5237  CD2 HIS A 346      -4.792  11.415  37.708  1.00  1.02           C  
ATOM   5238  CE1 HIS A 346      -3.773  10.700  39.528  1.00  1.02           C  
ATOM   5239  NE2 HIS A 346      -4.930  10.649  38.883  1.00  1.02           N  
ATOM   5240  H   HIS A 346      -1.551  14.177  35.011  1.00  1.02           H  
ATOM   5241  HA  HIS A 346      -3.560  14.688  37.002  1.00  1.02           H  
ATOM   5242 1HB  HIS A 346      -3.363  12.615  35.674  1.00  1.02           H  
ATOM   5243 2HB  HIS A 346      -1.834  12.243  36.441  1.00  1.02           H  
ATOM   5244  HD1 HIS A 346      -1.955  11.589  39.061  1.00  1.02           H  
ATOM   5245  HD2 HIS A 346      -5.622  11.523  37.007  1.00  1.02           H  
ATOM   5246  HE1 HIS A 346      -3.472  10.259  40.470  1.00  1.02           H  
ATOM   5247  N   HIS A 347      -0.550  13.986  38.257  1.00  1.03           N  
ATOM   5248  CA  HIS A 347       0.275  14.028  39.478  1.00  1.03           C  
ATOM   5249  C   HIS A 347       0.473  15.467  39.982  1.00  1.03           C  
ATOM   5250  O   HIS A 347       0.785  16.323  39.159  1.00  1.03           O  
ATOM   5251  CB  HIS A 347       1.637  13.406  39.175  1.00  1.03           C  
ATOM   5252  CG  HIS A 347       2.572  13.242  40.346  1.00  1.03           C  
ATOM   5253  ND1 HIS A 347       3.324  14.280  40.874  1.00  1.03           N  
ATOM   5254  CD2 HIS A 347       2.859  12.168  41.075  1.00  1.03           C  
ATOM   5255  CE1 HIS A 347       4.048  13.818  41.886  1.00  1.03           C  
ATOM   5256  NE2 HIS A 347       3.782  12.544  42.028  1.00  1.03           N  
ATOM   5257  H   HIS A 347      -0.135  13.632  37.406  1.00  1.03           H  
ATOM   5258  HA  HIS A 347      -0.208  13.417  40.227  1.00  1.03           H  
ATOM   5259 1HB  HIS A 347       1.487  12.418  38.725  1.00  1.03           H  
ATOM   5260 2HB  HIS A 347       2.135  14.025  38.430  1.00  1.03           H  
ATOM   5261  HD2 HIS A 347       2.426  11.186  40.932  1.00  1.03           H  
ATOM   5262  HE1 HIS A 347       4.744  14.391  42.498  1.00  1.03           H  
ATOM   5263  HE2 HIS A 347       4.191  11.939  42.730  1.00  1.03           H  
ATOM   5264  N   PRO A 348       0.434  15.747  41.315  1.00  1.02           N  
ATOM   5265  CA  PRO A 348       0.610  17.055  41.935  1.00  1.02           C  
ATOM   5266  C   PRO A 348       1.826  17.844  41.447  1.00  1.02           C  
ATOM   5267  O   PRO A 348       1.770  19.076  41.395  1.00  1.02           O  
ATOM   5268  CB  PRO A 348       0.813  16.660  43.403  1.00  1.02           C  
ATOM   5269  CG  PRO A 348       0.009  15.440  43.571  1.00  1.02           C  
ATOM   5270  CD  PRO A 348       0.195  14.681  42.308  1.00  1.02           C  
ATOM   5271  HA  PRO A 348      -0.307  17.632  41.830  1.00  1.02           H  
ATOM   5272 1HB  PRO A 348       1.880  16.509  43.614  1.00  1.02           H  
ATOM   5273 2HB  PRO A 348       0.463  17.475  44.057  1.00  1.02           H  
ATOM   5274 1HG  PRO A 348       0.339  14.882  44.455  1.00  1.02           H  
ATOM   5275 2HG  PRO A 348      -1.020  15.712  43.741  1.00  1.02           H  
ATOM   5276 1HD  PRO A 348       1.041  14.037  42.415  1.00  1.02           H  
ATOM   5277 2HD  PRO A 348      -0.697  14.157  42.110  1.00  1.02           H  
ATOM   5278  N   ARG A 349       2.936  17.186  41.096  1.00  1.01           N  
ATOM   5279  CA  ARG A 349       4.087  17.949  40.619  1.00  1.01           C  
ATOM   5280  C   ARG A 349       3.739  18.608  39.306  1.00  1.01           C  
ATOM   5281  O   ARG A 349       4.113  19.754  39.038  1.00  1.01           O  
ATOM   5282  CB  ARG A 349       5.314  17.083  40.403  1.00  1.01           C  
ATOM   5283  CG  ARG A 349       6.582  17.867  40.052  1.00  1.01           C  
ATOM   5284  CD  ARG A 349       7.748  16.976  39.819  1.00  1.01           C  
ATOM   5285  NE  ARG A 349       8.098  16.260  41.009  1.00  1.01           N  
ATOM   5286  CZ  ARG A 349       8.866  16.728  42.003  1.00  1.01           C  
ATOM   5287  NH1 ARG A 349       9.402  17.933  41.949  1.00  1.01           N  
ATOM   5288  NH2 ARG A 349       9.055  15.944  43.031  1.00  1.01           N  
ATOM   5289  H   ARG A 349       2.998  16.168  41.123  1.00  1.01           H  
ATOM   5290  HA  ARG A 349       4.324  18.722  41.350  1.00  1.01           H  
ATOM   5291 1HB  ARG A 349       5.521  16.505  41.300  1.00  1.01           H  
ATOM   5292 2HB  ARG A 349       5.122  16.377  39.595  1.00  1.01           H  
ATOM   5293 1HG  ARG A 349       6.412  18.459  39.176  1.00  1.01           H  
ATOM   5294 2HG  ARG A 349       6.831  18.526  40.884  1.00  1.01           H  
ATOM   5295 1HD  ARG A 349       7.504  16.248  39.050  1.00  1.01           H  
ATOM   5296 2HD  ARG A 349       8.611  17.562  39.502  1.00  1.01           H  
ATOM   5297  HE  ARG A 349       7.720  15.306  41.141  1.00  1.01           H  
ATOM   5298 1HH1 ARG A 349       9.241  18.519  41.142  1.00  1.01           H  
ATOM   5299 2HH1 ARG A 349       9.975  18.265  42.710  1.00  1.01           H  
ATOM   5300 1HH2 ARG A 349       8.586  15.024  43.005  1.00  1.01           H  
ATOM   5301 2HH2 ARG A 349       9.614  16.230  43.812  1.00  1.01           H  
ATOM   5302  N   GLU A 350       3.083  17.833  38.445  1.00  1.00           N  
ATOM   5303  CA  GLU A 350       2.741  18.306  37.133  1.00  1.00           C  
ATOM   5304  C   GLU A 350       1.606  19.285  37.278  1.00  1.00           C  
ATOM   5305  O   GLU A 350       1.587  20.320  36.621  1.00  1.00           O  
ATOM   5306  CB  GLU A 350       2.389  17.165  36.190  1.00  1.00           C  
ATOM   5307  CG  GLU A 350       2.212  17.636  34.783  1.00  1.00           C  
ATOM   5308  CD  GLU A 350       3.470  18.227  34.229  1.00  1.00           C  
ATOM   5309  OE1 GLU A 350       4.507  17.988  34.782  1.00  1.00           O  
ATOM   5310  OE2 GLU A 350       3.388  18.934  33.255  1.00  1.00           O  
ATOM   5311  H   GLU A 350       2.743  16.923  38.741  1.00  1.00           H  
ATOM   5312  HA  GLU A 350       3.597  18.837  36.717  1.00  1.00           H  
ATOM   5313 1HB  GLU A 350       3.171  16.411  36.215  1.00  1.00           H  
ATOM   5314 2HB  GLU A 350       1.458  16.692  36.517  1.00  1.00           H  
ATOM   5315 1HG  GLU A 350       1.917  16.796  34.161  1.00  1.00           H  
ATOM   5316 2HG  GLU A 350       1.422  18.385  34.756  1.00  1.00           H  
ATOM   5317  N   VAL A 351       0.671  18.988  38.178  1.00  0.98           N  
ATOM   5318  CA  VAL A 351      -0.452  19.881  38.343  1.00  0.98           C  
ATOM   5319  C   VAL A 351       0.065  21.246  38.753  1.00  0.98           C  
ATOM   5320  O   VAL A 351      -0.357  22.266  38.207  1.00  0.98           O  
ATOM   5321  CB  VAL A 351      -1.436  19.383  39.418  1.00  0.98           C  
ATOM   5322  CG1 VAL A 351      -2.434  20.451  39.678  1.00  0.98           C  
ATOM   5323  CG2 VAL A 351      -2.152  18.114  39.006  1.00  0.98           C  
ATOM   5324  H   VAL A 351       0.732  18.118  38.703  1.00  0.98           H  
ATOM   5325  HA  VAL A 351      -0.960  19.964  37.394  1.00  0.98           H  
ATOM   5326  HB  VAL A 351      -0.884  19.199  40.313  1.00  0.98           H  
ATOM   5327 1HG1 VAL A 351      -3.114  20.133  40.459  1.00  0.98           H  
ATOM   5328 2HG1 VAL A 351      -1.921  21.351  39.984  1.00  0.98           H  
ATOM   5329 3HG1 VAL A 351      -2.986  20.649  38.762  1.00  0.98           H  
ATOM   5330 1HG2 VAL A 351      -2.824  17.791  39.798  1.00  0.98           H  
ATOM   5331 2HG2 VAL A 351      -2.727  18.302  38.114  1.00  0.98           H  
ATOM   5332 3HG2 VAL A 351      -1.433  17.335  38.812  1.00  0.98           H  
ATOM   5333  N   ALA A 352       1.003  21.274  39.701  1.00  0.96           N  
ATOM   5334  CA  ALA A 352       1.586  22.521  40.142  1.00  0.96           C  
ATOM   5335  C   ALA A 352       2.274  23.236  38.992  1.00  0.96           C  
ATOM   5336  O   ALA A 352       2.147  24.458  38.851  1.00  0.96           O  
ATOM   5337  CB  ALA A 352       2.588  22.249  41.246  1.00  0.96           C  
ATOM   5338  H   ALA A 352       1.315  20.410  40.141  1.00  0.96           H  
ATOM   5339  HA  ALA A 352       0.788  23.160  40.519  1.00  0.96           H  
ATOM   5340 1HB  ALA A 352       3.015  23.187  41.594  1.00  0.96           H  
ATOM   5341 2HB  ALA A 352       2.091  21.749  42.068  1.00  0.96           H  
ATOM   5342 3HB  ALA A 352       3.379  21.605  40.860  1.00  0.96           H  
ATOM   5343  N   ALA A 353       2.982  22.480  38.137  1.00  0.94           N  
ATOM   5344  CA  ALA A 353       3.649  23.070  36.984  1.00  0.94           C  
ATOM   5345  C   ALA A 353       2.650  23.706  36.022  1.00  0.94           C  
ATOM   5346  O   ALA A 353       2.926  24.767  35.461  1.00  0.94           O  
ATOM   5347  CB  ALA A 353       4.465  22.021  36.256  1.00  0.94           C  
ATOM   5348  H   ALA A 353       3.091  21.478  38.307  1.00  0.94           H  
ATOM   5349  HA  ALA A 353       4.318  23.848  37.346  1.00  0.94           H  
ATOM   5350 1HB  ALA A 353       4.989  22.473  35.416  1.00  0.94           H  
ATOM   5351 2HB  ALA A 353       5.184  21.597  36.951  1.00  0.94           H  
ATOM   5352 3HB  ALA A 353       3.812  21.232  35.887  1.00  0.94           H  
ATOM   5353  N   VAL A 354       1.491  23.067  35.839  1.00  0.91           N  
ATOM   5354  CA  VAL A 354       0.464  23.566  34.930  1.00  0.91           C  
ATOM   5355  C   VAL A 354      -0.210  24.796  35.511  1.00  0.91           C  
ATOM   5356  O   VAL A 354      -0.395  25.798  34.820  1.00  0.91           O  
ATOM   5357  CB  VAL A 354      -0.590  22.497  34.635  1.00  0.91           C  
ATOM   5358  CG1 VAL A 354      -1.702  23.099  33.811  1.00  0.91           C  
ATOM   5359  CG2 VAL A 354       0.038  21.334  33.879  1.00  0.91           C  
ATOM   5360  H   VAL A 354       1.341  22.179  36.322  1.00  0.91           H  
ATOM   5361  HA  VAL A 354       0.943  23.835  33.989  1.00  0.91           H  
ATOM   5362  HB  VAL A 354      -1.010  22.146  35.580  1.00  0.91           H  
ATOM   5363 1HG1 VAL A 354      -2.456  22.336  33.622  1.00  0.91           H  
ATOM   5364 2HG1 VAL A 354      -2.137  23.926  34.350  1.00  0.91           H  
ATOM   5365 3HG1 VAL A 354      -1.302  23.453  32.868  1.00  0.91           H  
ATOM   5366 1HG2 VAL A 354      -0.717  20.579  33.689  1.00  0.91           H  
ATOM   5367 2HG2 VAL A 354       0.440  21.688  32.930  1.00  0.91           H  
ATOM   5368 3HG2 VAL A 354       0.836  20.897  34.456  1.00  0.91           H  
ATOM   5369  N   ILE A 355      -0.556  24.747  36.792  1.00  0.89           N  
ATOM   5370  CA  ILE A 355      -1.165  25.901  37.428  1.00  0.89           C  
ATOM   5371  C   ILE A 355      -0.202  27.073  37.350  1.00  0.89           C  
ATOM   5372  O   ILE A 355      -0.587  28.193  37.012  1.00  0.89           O  
ATOM   5373  CB  ILE A 355      -1.537  25.620  38.896  1.00  0.89           C  
ATOM   5374  CG1 ILE A 355      -2.692  24.588  38.988  1.00  0.89           C  
ATOM   5375  CG2 ILE A 355      -1.873  26.909  39.634  1.00  0.89           C  
ATOM   5376  CD1 ILE A 355      -2.912  24.080  40.402  1.00  0.89           C  
ATOM   5377  H   ILE A 355      -0.392  23.894  37.331  1.00  0.89           H  
ATOM   5378  HA  ILE A 355      -2.076  26.161  36.878  1.00  0.89           H  
ATOM   5379  HB  ILE A 355      -0.674  25.154  39.385  1.00  0.89           H  
ATOM   5380 1HG1 ILE A 355      -3.613  25.038  38.632  1.00  0.89           H  
ATOM   5381 2HG1 ILE A 355      -2.456  23.736  38.348  1.00  0.89           H  
ATOM   5382 1HG2 ILE A 355      -2.095  26.687  40.673  1.00  0.89           H  
ATOM   5383 2HG2 ILE A 355      -1.022  27.566  39.581  1.00  0.89           H  
ATOM   5384 3HG2 ILE A 355      -2.719  27.388  39.183  1.00  0.89           H  
ATOM   5385 1HD1 ILE A 355      -3.716  23.352  40.420  1.00  0.89           H  
ATOM   5386 2HD1 ILE A 355      -1.999  23.613  40.766  1.00  0.89           H  
ATOM   5387 3HD1 ILE A 355      -3.172  24.911  41.051  1.00  0.89           H  
ATOM   5388  N   SER A 356       1.073  26.805  37.655  1.00  0.88           N  
ATOM   5389  CA  SER A 356       2.095  27.828  37.605  1.00  0.88           C  
ATOM   5390  C   SER A 356       2.280  28.346  36.187  1.00  0.88           C  
ATOM   5391  O   SER A 356       2.417  29.554  35.995  1.00  0.88           O  
ATOM   5392  CB  SER A 356       3.389  27.269  38.143  1.00  0.88           C  
ATOM   5393  OG  SER A 356       3.232  26.928  39.495  1.00  0.88           O  
ATOM   5394  H   SER A 356       1.345  25.868  37.942  1.00  0.88           H  
ATOM   5395  HA  SER A 356       1.792  28.656  38.234  1.00  0.88           H  
ATOM   5396 1HB  SER A 356       3.677  26.389  37.568  1.00  0.88           H  
ATOM   5397 2HB  SER A 356       4.179  28.009  38.035  1.00  0.88           H  
ATOM   5398  HG  SER A 356       2.739  26.069  39.478  1.00  0.88           H  
ATOM   5399  N   ALA A 357       2.253  27.451  35.187  1.00  0.87           N  
ATOM   5400  CA  ALA A 357       2.400  27.852  33.795  1.00  0.87           C  
ATOM   5401  C   ALA A 357       1.302  28.811  33.402  1.00  0.87           C  
ATOM   5402  O   ALA A 357       1.551  29.814  32.726  1.00  0.87           O  
ATOM   5403  CB  ALA A 357       2.335  26.641  32.889  1.00  0.87           C  
ATOM   5404  H   ALA A 357       2.167  26.459  35.395  1.00  0.87           H  
ATOM   5405  HA  ALA A 357       3.362  28.348  33.681  1.00  0.87           H  
ATOM   5406 1HB  ALA A 357       2.466  26.955  31.870  1.00  0.87           H  
ATOM   5407 2HB  ALA A 357       3.107  25.947  33.165  1.00  0.87           H  
ATOM   5408 3HB  ALA A 357       1.370  26.158  33.000  1.00  0.87           H  
ATOM   5409  N   VAL A 358       0.086  28.549  33.880  1.00  0.86           N  
ATOM   5410  CA  VAL A 358      -1.013  29.439  33.587  1.00  0.86           C  
ATOM   5411  C   VAL A 358      -0.810  30.784  34.266  1.00  0.86           C  
ATOM   5412  O   VAL A 358      -0.942  31.828  33.632  1.00  0.86           O  
ATOM   5413  CB  VAL A 358      -2.369  28.858  34.024  1.00  0.86           C  
ATOM   5414  CG1 VAL A 358      -3.405  29.925  33.858  1.00  0.86           C  
ATOM   5415  CG2 VAL A 358      -2.752  27.659  33.160  1.00  0.86           C  
ATOM   5416  H   VAL A 358      -0.073  27.698  34.422  1.00  0.86           H  
ATOM   5417  HA  VAL A 358      -1.044  29.585  32.514  1.00  0.86           H  
ATOM   5418  HB  VAL A 358      -2.321  28.564  35.074  1.00  0.86           H  
ATOM   5419 1HG1 VAL A 358      -4.364  29.555  34.154  1.00  0.86           H  
ATOM   5420 2HG1 VAL A 358      -3.150  30.790  34.466  1.00  0.86           H  
ATOM   5421 3HG1 VAL A 358      -3.426  30.206  32.817  1.00  0.86           H  
ATOM   5422 1HG2 VAL A 358      -3.722  27.278  33.481  1.00  0.86           H  
ATOM   5423 2HG2 VAL A 358      -2.810  27.981  32.123  1.00  0.86           H  
ATOM   5424 3HG2 VAL A 358      -2.001  26.879  33.264  1.00  0.86           H  
ATOM   5425  N   ARG A 359      -0.446  30.774  35.549  1.00  0.86           N  
ATOM   5426  CA  ARG A 359      -0.244  32.033  36.257  1.00  0.86           C  
ATOM   5427  C   ARG A 359       0.906  32.844  35.645  1.00  0.86           C  
ATOM   5428  O   ARG A 359       0.884  34.074  35.651  1.00  0.86           O  
ATOM   5429  CB  ARG A 359       0.034  31.757  37.727  1.00  0.86           C  
ATOM   5430  CG  ARG A 359      -1.170  31.209  38.508  1.00  0.86           C  
ATOM   5431  CD  ARG A 359      -0.872  30.992  39.962  1.00  0.86           C  
ATOM   5432  NE  ARG A 359       0.120  29.938  40.183  1.00  0.86           N  
ATOM   5433  CZ  ARG A 359       0.506  29.494  41.403  1.00  0.86           C  
ATOM   5434  NH1 ARG A 359      -0.041  30.012  42.481  1.00  0.86           N  
ATOM   5435  NH2 ARG A 359       1.428  28.539  41.536  1.00  0.86           N  
ATOM   5436  H   ARG A 359      -0.337  29.886  36.041  1.00  0.86           H  
ATOM   5437  HA  ARG A 359      -1.159  32.618  36.178  1.00  0.86           H  
ATOM   5438 1HB  ARG A 359       0.836  31.024  37.805  1.00  0.86           H  
ATOM   5439 2HB  ARG A 359       0.371  32.670  38.215  1.00  0.86           H  
ATOM   5440 1HG  ARG A 359      -1.997  31.915  38.431  1.00  0.86           H  
ATOM   5441 2HG  ARG A 359      -1.474  30.260  38.077  1.00  0.86           H  
ATOM   5442 1HD  ARG A 359      -0.491  31.915  40.396  1.00  0.86           H  
ATOM   5443 2HD  ARG A 359      -1.790  30.702  40.474  1.00  0.86           H  
ATOM   5444  HE  ARG A 359       0.548  29.526  39.369  1.00  0.86           H  
ATOM   5445 1HH1 ARG A 359      -0.743  30.735  42.396  1.00  0.86           H  
ATOM   5446 2HH1 ARG A 359       0.240  29.684  43.396  1.00  0.86           H  
ATOM   5447 1HH2 ARG A 359       1.892  28.110  40.722  1.00  0.86           H  
ATOM   5448 2HH2 ARG A 359       1.691  28.226  42.462  1.00  0.86           H  
ATOM   5449  N   GLY A 360       1.921  32.143  35.135  1.00  0.87           N  
ATOM   5450  CA  GLY A 360       3.067  32.739  34.468  1.00  0.87           C  
ATOM   5451  C   GLY A 360       2.660  33.404  33.159  1.00  0.87           C  
ATOM   5452  O   GLY A 360       2.946  34.579  32.921  1.00  0.87           O  
ATOM   5453  H   GLY A 360       1.900  31.131  35.216  1.00  0.87           H  
ATOM   5454 1HA  GLY A 360       3.535  33.470  35.125  1.00  0.87           H  
ATOM   5455 2HA  GLY A 360       3.807  31.961  34.267  1.00  0.87           H  
ATOM   5456  N   GLY A 361       2.017  32.618  32.289  1.00  0.88           N  
ATOM   5457  CA  GLY A 361       1.564  33.064  30.976  1.00  0.88           C  
ATOM   5458  C   GLY A 361       0.526  34.181  31.022  1.00  0.88           C  
ATOM   5459  O   GLY A 361       0.543  35.093  30.186  1.00  0.88           O  
ATOM   5460  H   GLY A 361       1.826  31.652  32.549  1.00  0.88           H  
ATOM   5461 1HA  GLY A 361       2.419  33.379  30.380  1.00  0.88           H  
ATOM   5462 2HA  GLY A 361       1.129  32.206  30.467  1.00  0.88           H  
ATOM   5463  N   TRP A 362      -0.372  34.115  32.004  1.00  0.88           N  
ATOM   5464  CA  TRP A 362      -1.449  35.078  32.144  1.00  0.88           C  
ATOM   5465  C   TRP A 362      -1.592  35.636  33.572  1.00  0.88           C  
ATOM   5466  O   TRP A 362      -2.552  35.288  34.275  1.00  0.88           O  
ATOM   5467  CB  TRP A 362      -2.751  34.404  31.737  1.00  0.88           C  
ATOM   5468  CG  TRP A 362      -2.811  33.917  30.302  1.00  0.88           C  
ATOM   5469  CD1 TRP A 362      -3.289  34.607  29.232  1.00  0.88           C  
ATOM   5470  CD2 TRP A 362      -2.397  32.624  29.789  1.00  0.88           C  
ATOM   5471  NE1 TRP A 362      -3.204  33.839  28.096  1.00  0.88           N  
ATOM   5472  CE2 TRP A 362      -2.659  32.623  28.422  1.00  0.88           C  
ATOM   5473  CE3 TRP A 362      -1.841  31.494  30.372  1.00  0.88           C  
ATOM   5474  CZ2 TRP A 362      -2.375  31.527  27.627  1.00  0.88           C  
ATOM   5475  CZ3 TRP A 362      -1.551  30.400  29.587  1.00  0.88           C  
ATOM   5476  CH2 TRP A 362      -1.812  30.413  28.253  1.00  0.88           C  
ATOM   5477  H   TRP A 362      -0.339  33.333  32.658  1.00  0.88           H  
ATOM   5478  HA  TRP A 362      -1.263  35.906  31.462  1.00  0.88           H  
ATOM   5479 1HB  TRP A 362      -2.902  33.548  32.394  1.00  0.88           H  
ATOM   5480 2HB  TRP A 362      -3.576  35.081  31.892  1.00  0.88           H  
ATOM   5481  HD1 TRP A 362      -3.685  35.621  29.270  1.00  0.88           H  
ATOM   5482  HE1 TRP A 362      -3.496  34.123  27.175  1.00  0.88           H  
ATOM   5483  HE3 TRP A 362      -1.639  31.488  31.421  1.00  0.88           H  
ATOM   5484  HZ2 TRP A 362      -2.578  31.517  26.556  1.00  0.88           H  
ATOM   5485  HZ3 TRP A 362      -1.107  29.522  30.061  1.00  0.88           H  
ATOM   5486  HH2 TRP A 362      -1.575  29.539  27.664  1.00  0.88           H  
ATOM   5487  N   PRO A 363      -0.677  36.505  34.033  1.00  0.88           N  
ATOM   5488  CA  PRO A 363      -0.640  37.029  35.378  1.00  0.88           C  
ATOM   5489  C   PRO A 363      -1.919  37.774  35.713  1.00  0.88           C  
ATOM   5490  O   PRO A 363      -2.542  38.400  34.851  1.00  0.88           O  
ATOM   5491  CB  PRO A 363       0.535  38.006  35.329  1.00  0.88           C  
ATOM   5492  CG  PRO A 363       1.394  37.511  34.202  1.00  0.88           C  
ATOM   5493  CD  PRO A 363       0.421  36.993  33.178  1.00  0.88           C  
ATOM   5494  HA  PRO A 363      -0.458  36.212  36.088  1.00  0.88           H  
ATOM   5495 1HB  PRO A 363       0.165  39.033  35.186  1.00  0.88           H  
ATOM   5496 2HB  PRO A 363       1.058  37.991  36.295  1.00  0.88           H  
ATOM   5497 1HG  PRO A 363       2.035  38.315  33.818  1.00  0.88           H  
ATOM   5498 2HG  PRO A 363       2.067  36.706  34.556  1.00  0.88           H  
ATOM   5499 1HD  PRO A 363       0.073  37.787  32.502  1.00  0.88           H  
ATOM   5500 2HD  PRO A 363       0.932  36.211  32.663  1.00  0.88           H  
ATOM   5501  N   ASP A 364      -2.310  37.684  36.978  1.00  0.86           N  
ATOM   5502  CA  ASP A 364      -3.491  38.339  37.543  1.00  0.86           C  
ATOM   5503  C   ASP A 364      -4.836  37.834  37.004  1.00  0.86           C  
ATOM   5504  O   ASP A 364      -5.881  38.376  37.363  1.00  0.86           O  
ATOM   5505  CB  ASP A 364      -3.410  39.862  37.354  1.00  0.86           C  
ATOM   5506  CG  ASP A 364      -2.204  40.481  38.076  1.00  0.86           C  
ATOM   5507  OD1 ASP A 364      -1.946  40.108  39.198  1.00  0.86           O  
ATOM   5508  OD2 ASP A 364      -1.544  41.305  37.488  1.00  0.86           O  
ATOM   5509  H   ASP A 364      -1.746  37.130  37.607  1.00  0.86           H  
ATOM   5510  HA  ASP A 364      -3.487  38.146  38.617  1.00  0.86           H  
ATOM   5511 1HB  ASP A 364      -3.372  40.123  36.300  1.00  0.86           H  
ATOM   5512 2HB  ASP A 364      -4.316  40.314  37.760  1.00  0.86           H  
ATOM   5513  N   ARG A 365      -4.847  36.769  36.201  1.00  0.82           N  
ATOM   5514  CA  ARG A 365      -6.130  36.230  35.776  1.00  0.82           C  
ATOM   5515  C   ARG A 365      -6.591  35.250  36.838  1.00  0.82           C  
ATOM   5516  O   ARG A 365      -5.763  34.620  37.501  1.00  0.82           O  
ATOM   5517  CB  ARG A 365      -6.018  35.539  34.435  1.00  0.82           C  
ATOM   5518  CG  ARG A 365      -6.080  36.460  33.214  1.00  0.82           C  
ATOM   5519  CD  ARG A 365      -4.928  37.397  33.108  1.00  0.82           C  
ATOM   5520  NE  ARG A 365      -4.882  38.037  31.801  1.00  0.82           N  
ATOM   5521  CZ  ARG A 365      -3.928  38.899  31.376  1.00  0.82           C  
ATOM   5522  NH1 ARG A 365      -2.921  39.247  32.152  1.00  0.82           N  
ATOM   5523  NH2 ARG A 365      -4.008  39.402  30.153  1.00  0.82           N  
ATOM   5524  H   ARG A 365      -3.984  36.341  35.855  1.00  0.82           H  
ATOM   5525  HA  ARG A 365      -6.859  37.038  35.696  1.00  0.82           H  
ATOM   5526 1HB  ARG A 365      -5.084  34.985  34.386  1.00  0.82           H  
ATOM   5527 2HB  ARG A 365      -6.832  34.815  34.332  1.00  0.82           H  
ATOM   5528 1HG  ARG A 365      -6.119  35.854  32.306  1.00  0.82           H  
ATOM   5529 2HG  ARG A 365      -6.977  37.068  33.287  1.00  0.82           H  
ATOM   5530 1HD  ARG A 365      -5.028  38.177  33.860  1.00  0.82           H  
ATOM   5531 2HD  ARG A 365      -4.019  36.890  33.262  1.00  0.82           H  
ATOM   5532  HE  ARG A 365      -5.627  37.813  31.157  1.00  0.82           H  
ATOM   5533 1HH1 ARG A 365      -2.842  38.880  33.116  1.00  0.82           H  
ATOM   5534 2HH1 ARG A 365      -2.226  39.891  31.815  1.00  0.82           H  
ATOM   5535 1HH2 ARG A 365      -4.776  39.143  29.548  1.00  0.82           H  
ATOM   5536 2HH2 ARG A 365      -3.303  40.045  29.826  1.00  0.82           H  
ATOM   5537  N   ARG A 366      -7.892  35.096  37.015  1.00  0.78           N  
ATOM   5538  CA  ARG A 366      -8.373  34.138  37.994  1.00  0.78           C  
ATOM   5539  C   ARG A 366      -8.351  32.742  37.384  1.00  0.78           C  
ATOM   5540  O   ARG A 366      -8.768  32.556  36.235  1.00  0.78           O  
ATOM   5541  CB  ARG A 366      -9.779  34.502  38.433  1.00  0.78           C  
ATOM   5542  CG  ARG A 366     -10.323  33.763  39.624  1.00  0.78           C  
ATOM   5543  CD  ARG A 366     -11.662  34.286  40.009  1.00  0.78           C  
ATOM   5544  NE  ARG A 366     -12.180  33.649  41.213  1.00  0.78           N  
ATOM   5545  CZ  ARG A 366     -11.921  34.072  42.474  1.00  0.78           C  
ATOM   5546  NH1 ARG A 366     -11.154  35.123  42.669  1.00  0.78           N  
ATOM   5547  NH2 ARG A 366     -12.438  33.439  43.511  1.00  0.78           N  
ATOM   5548  H   ARG A 366      -8.565  35.632  36.472  1.00  0.78           H  
ATOM   5549  HA  ARG A 366      -7.715  34.156  38.863  1.00  0.78           H  
ATOM   5550 1HB  ARG A 366      -9.843  35.569  38.629  1.00  0.78           H  
ATOM   5551 2HB  ARG A 366     -10.453  34.279  37.634  1.00  0.78           H  
ATOM   5552 1HG  ARG A 366     -10.411  32.700  39.390  1.00  0.78           H  
ATOM   5553 2HG  ARG A 366      -9.652  33.909  40.460  1.00  0.78           H  
ATOM   5554 1HD  ARG A 366     -11.593  35.359  40.191  1.00  0.78           H  
ATOM   5555 2HD  ARG A 366     -12.367  34.104  39.192  1.00  0.78           H  
ATOM   5556  HE  ARG A 366     -12.781  32.842  41.098  1.00  0.78           H  
ATOM   5557 1HH1 ARG A 366     -10.756  35.612  41.878  1.00  0.78           H  
ATOM   5558 2HH1 ARG A 366     -10.964  35.443  43.608  1.00  0.78           H  
ATOM   5559 1HH2 ARG A 366     -13.030  32.631  43.370  1.00  0.78           H  
ATOM   5560 2HH2 ARG A 366     -12.243  33.761  44.448  1.00  0.78           H  
ATOM   5561  N   LEU A 367      -7.834  31.767  38.128  1.00  0.74           N  
ATOM   5562  CA  LEU A 367      -7.826  30.403  37.615  1.00  0.74           C  
ATOM   5563  C   LEU A 367      -8.918  29.544  38.223  1.00  0.74           C  
ATOM   5564  O   LEU A 367      -8.949  29.308  39.444  1.00  0.74           O  
ATOM   5565  CB  LEU A 367      -6.472  29.714  37.836  1.00  0.74           C  
ATOM   5566  CG  LEU A 367      -6.441  28.204  37.396  1.00  0.74           C  
ATOM   5567  CD1 LEU A 367      -6.658  28.103  35.903  1.00  0.74           C  
ATOM   5568  CD2 LEU A 367      -5.124  27.577  37.772  1.00  0.74           C  
ATOM   5569  H   LEU A 367      -7.468  31.974  39.055  1.00  0.74           H  
ATOM   5570  HA  LEU A 367      -8.001  30.440  36.539  1.00  0.74           H  
ATOM   5571 1HB  LEU A 367      -5.712  30.246  37.263  1.00  0.74           H  
ATOM   5572 2HB  LEU A 367      -6.212  29.771  38.896  1.00  0.74           H  
ATOM   5573  HG  LEU A 367      -7.252  27.665  37.891  1.00  0.74           H  
ATOM   5574 1HD1 LEU A 367      -6.648  27.075  35.624  1.00  0.74           H  
ATOM   5575 2HD1 LEU A 367      -7.608  28.533  35.644  1.00  0.74           H  
ATOM   5576 3HD1 LEU A 367      -5.882  28.620  35.388  1.00  0.74           H  
ATOM   5577 1HD2 LEU A 367      -5.126  26.533  37.468  1.00  0.74           H  
ATOM   5578 2HD2 LEU A 367      -4.305  28.101  37.270  1.00  0.74           H  
ATOM   5579 3HD2 LEU A 367      -4.995  27.641  38.847  1.00  0.74           H  
ATOM   5580  N   VAL A 368      -9.773  29.046  37.343  1.00  0.70           N  
ATOM   5581  CA  VAL A 368     -10.847  28.154  37.700  1.00  0.70           C  
ATOM   5582  C   VAL A 368     -10.398  26.808  37.185  1.00  0.70           C  
ATOM   5583  O   VAL A 368     -10.090  26.666  36.002  1.00  0.70           O  
ATOM   5584  CB  VAL A 368     -12.183  28.589  37.048  1.00  0.70           C  
ATOM   5585  CG1 VAL A 368     -13.310  27.613  37.423  1.00  0.70           C  
ATOM   5586  CG2 VAL A 368     -12.520  30.025  37.488  1.00  0.70           C  
ATOM   5587  H   VAL A 368      -9.663  29.300  36.359  1.00  0.70           H  
ATOM   5588  HA  VAL A 368     -10.952  28.109  38.782  1.00  0.70           H  
ATOM   5589  HB  VAL A 368     -12.074  28.564  35.962  1.00  0.70           H  
ATOM   5590 1HG1 VAL A 368     -14.240  27.925  36.944  1.00  0.70           H  
ATOM   5591 2HG1 VAL A 368     -13.046  26.610  37.087  1.00  0.70           H  
ATOM   5592 3HG1 VAL A 368     -13.442  27.610  38.498  1.00  0.70           H  
ATOM   5593 1HG2 VAL A 368     -13.448  30.342  37.024  1.00  0.70           H  
ATOM   5594 2HG2 VAL A 368     -12.629  30.072  38.559  1.00  0.70           H  
ATOM   5595 3HG2 VAL A 368     -11.718  30.700  37.182  1.00  0.70           H  
ATOM   5596  N   MET A 369     -10.286  25.854  38.073  1.00  0.69           N  
ATOM   5597  CA  MET A 369      -9.775  24.557  37.705  1.00  0.69           C  
ATOM   5598  C   MET A 369     -10.763  23.472  37.980  1.00  0.69           C  
ATOM   5599  O   MET A 369     -11.403  23.467  39.026  1.00  0.69           O  
ATOM   5600  CB  MET A 369      -8.478  24.300  38.452  1.00  0.69           C  
ATOM   5601  CG  MET A 369      -7.851  22.968  38.222  1.00  0.69           C  
ATOM   5602  SD  MET A 369      -6.267  22.870  39.001  1.00  0.69           S  
ATOM   5603  CE  MET A 369      -6.072  21.140  38.991  1.00  0.69           C  
ATOM   5604  H   MET A 369     -10.538  26.045  39.040  1.00  0.69           H  
ATOM   5605  HA  MET A 369      -9.571  24.551  36.638  1.00  0.69           H  
ATOM   5606 1HB  MET A 369      -7.747  25.057  38.166  1.00  0.69           H  
ATOM   5607 2HB  MET A 369      -8.657  24.408  39.521  1.00  0.69           H  
ATOM   5608 1HG  MET A 369      -8.483  22.179  38.625  1.00  0.69           H  
ATOM   5609 2HG  MET A 369      -7.726  22.794  37.145  1.00  0.69           H  
ATOM   5610 1HE  MET A 369      -5.139  20.881  39.418  1.00  0.69           H  
ATOM   5611 2HE  MET A 369      -6.850  20.720  39.578  1.00  0.69           H  
ATOM   5612 3HE  MET A 369      -6.127  20.767  37.978  1.00  0.69           H  
ATOM   5613  N   VAL A 370     -10.875  22.562  37.044  1.00  0.69           N  
ATOM   5614  CA  VAL A 370     -11.723  21.413  37.180  1.00  0.69           C  
ATOM   5615  C   VAL A 370     -10.779  20.234  37.274  1.00  0.69           C  
ATOM   5616  O   VAL A 370      -9.842  20.139  36.472  1.00  0.69           O  
ATOM   5617  CB  VAL A 370     -12.631  21.235  35.956  1.00  0.69           C  
ATOM   5618  CG1 VAL A 370     -13.522  20.015  36.191  1.00  0.69           C  
ATOM   5619  CG2 VAL A 370     -13.385  22.543  35.673  1.00  0.69           C  
ATOM   5620  H   VAL A 370     -10.333  22.672  36.196  1.00  0.69           H  
ATOM   5621  HA  VAL A 370     -12.314  21.495  38.081  1.00  0.69           H  
ATOM   5622  HB  VAL A 370     -12.017  21.011  35.095  1.00  0.69           H  
ATOM   5623 1HG1 VAL A 370     -14.138  19.846  35.350  1.00  0.69           H  
ATOM   5624 2HG1 VAL A 370     -12.904  19.132  36.359  1.00  0.69           H  
ATOM   5625 3HG1 VAL A 370     -14.150  20.190  37.070  1.00  0.69           H  
ATOM   5626 1HG2 VAL A 370     -13.984  22.429  34.781  1.00  0.69           H  
ATOM   5627 2HG2 VAL A 370     -14.019  22.802  36.511  1.00  0.69           H  
ATOM   5628 3HG2 VAL A 370     -12.655  23.341  35.504  1.00  0.69           H  
ATOM   5629  N   TYR A 371     -10.974  19.363  38.250  1.00  0.72           N  
ATOM   5630  CA  TYR A 371     -10.059  18.248  38.358  1.00  0.72           C  
ATOM   5631  C   TYR A 371     -10.725  16.945  38.726  1.00  0.72           C  
ATOM   5632  O   TYR A 371     -11.506  16.860  39.675  1.00  0.72           O  
ATOM   5633  CB  TYR A 371      -8.935  18.574  39.330  1.00  0.72           C  
ATOM   5634  CG  TYR A 371      -7.884  17.485  39.425  1.00  0.72           C  
ATOM   5635  CD1 TYR A 371      -7.006  17.371  38.396  1.00  0.72           C  
ATOM   5636  CD2 TYR A 371      -7.788  16.627  40.496  1.00  0.72           C  
ATOM   5637  CE1 TYR A 371      -6.035  16.405  38.377  1.00  0.72           C  
ATOM   5638  CE2 TYR A 371      -6.805  15.653  40.479  1.00  0.72           C  
ATOM   5639  CZ  TYR A 371      -5.951  15.542  39.429  1.00  0.72           C  
ATOM   5640  OH  TYR A 371      -5.032  14.547  39.432  1.00  0.72           O  
ATOM   5641  H   TYR A 371     -11.753  19.492  38.888  1.00  0.72           H  
ATOM   5642  HA  TYR A 371      -9.609  18.106  37.390  1.00  0.72           H  
ATOM   5643 1HB  TYR A 371      -8.467  19.463  38.978  1.00  0.72           H  
ATOM   5644 2HB  TYR A 371      -9.306  18.770  40.293  1.00  0.72           H  
ATOM   5645  HD1 TYR A 371      -7.106  18.045  37.593  1.00  0.72           H  
ATOM   5646  HD2 TYR A 371      -8.474  16.710  41.333  1.00  0.72           H  
ATOM   5647  HE1 TYR A 371      -5.357  16.323  37.529  1.00  0.72           H  
ATOM   5648  HE2 TYR A 371      -6.696  14.960  41.296  1.00  0.72           H  
ATOM   5649  HH  TYR A 371      -4.145  14.891  39.189  1.00  0.72           H  
ATOM   5650  N   GLN A 372     -10.365  15.923  37.971  1.00  0.76           N  
ATOM   5651  CA  GLN A 372     -10.867  14.585  38.201  1.00  0.76           C  
ATOM   5652  C   GLN A 372      -9.724  13.609  38.378  1.00  0.76           C  
ATOM   5653  O   GLN A 372      -9.126  13.210  37.379  1.00  0.76           O  
ATOM   5654  CB  GLN A 372     -11.717  14.109  37.039  1.00  0.76           C  
ATOM   5655  CG  GLN A 372     -12.327  12.767  37.318  1.00  0.76           C  
ATOM   5656  CD  GLN A 372     -13.376  12.364  36.339  1.00  0.76           C  
ATOM   5657  OE1 GLN A 372     -13.367  12.749  35.160  1.00  0.76           O  
ATOM   5658  NE2 GLN A 372     -14.326  11.576  36.836  1.00  0.76           N  
ATOM   5659  H   GLN A 372      -9.727  16.109  37.191  1.00  0.76           H  
ATOM   5660  HA  GLN A 372     -11.501  14.589  39.082  1.00  0.76           H  
ATOM   5661 1HB  GLN A 372     -12.500  14.826  36.829  1.00  0.76           H  
ATOM   5662 2HB  GLN A 372     -11.100  14.024  36.144  1.00  0.76           H  
ATOM   5663 1HG  GLN A 372     -11.538  12.013  37.301  1.00  0.76           H  
ATOM   5664 2HG  GLN A 372     -12.779  12.789  38.314  1.00  0.76           H  
ATOM   5665 1HE2 GLN A 372     -15.075  11.261  36.263  1.00  0.76           H  
ATOM   5666 2HE2 GLN A 372     -14.280  11.298  37.826  1.00  0.76           H  
ATOM   5667  N   PRO A 373      -9.369  13.216  39.610  1.00  0.82           N  
ATOM   5668  CA  PRO A 373      -8.267  12.319  39.851  1.00  0.82           C  
ATOM   5669  C   PRO A 373      -8.694  11.029  39.158  1.00  0.82           C  
ATOM   5670  O   PRO A 373      -9.883  10.717  39.096  1.00  0.82           O  
ATOM   5671  CB  PRO A 373      -8.278  12.124  41.364  1.00  0.82           C  
ATOM   5672  CG  PRO A 373      -9.050  13.333  41.918  1.00  0.82           C  
ATOM   5673  CD  PRO A 373     -10.063  13.690  40.830  1.00  0.82           C  
ATOM   5674  HA  PRO A 373      -7.328  12.715  39.465  1.00  0.82           H  
ATOM   5675 1HB  PRO A 373      -8.656  11.152  41.587  1.00  0.82           H  
ATOM   5676 2HB  PRO A 373      -7.232  12.120  41.726  1.00  0.82           H  
ATOM   5677 1HG  PRO A 373      -9.566  13.023  42.837  1.00  0.82           H  
ATOM   5678 2HG  PRO A 373      -8.409  14.141  42.214  1.00  0.82           H  
ATOM   5679 1HD  PRO A 373     -11.013  13.147  40.972  1.00  0.82           H  
ATOM   5680 2HD  PRO A 373     -10.197  14.779  40.828  1.00  0.82           H  
ATOM   5681  N   HIS A 374      -7.735  10.300  38.641  1.00  0.89           N  
ATOM   5682  CA  HIS A 374      -8.014   9.066  37.942  1.00  0.89           C  
ATOM   5683  C   HIS A 374      -7.742   7.899  38.851  1.00  0.89           C  
ATOM   5684  O   HIS A 374      -8.589   7.043  39.050  1.00  0.89           O  
ATOM   5685  CB  HIS A 374      -7.161   9.023  36.672  1.00  0.89           C  
ATOM   5686  CG  HIS A 374      -7.331   7.865  35.752  1.00  0.89           C  
ATOM   5687  ND1 HIS A 374      -8.514   7.565  35.140  1.00  0.89           N  
ATOM   5688  CD2 HIS A 374      -6.430   6.978  35.300  1.00  0.89           C  
ATOM   5689  CE1 HIS A 374      -8.342   6.507  34.365  1.00  0.89           C  
ATOM   5690  NE2 HIS A 374      -7.076   6.117  34.460  1.00  0.89           N  
ATOM   5691  H   HIS A 374      -6.772  10.582  38.748  1.00  0.89           H  
ATOM   5692  HA  HIS A 374      -9.064   9.026  37.650  1.00  0.89           H  
ATOM   5693 1HB  HIS A 374      -7.353   9.933  36.120  1.00  0.89           H  
ATOM   5694 2HB  HIS A 374      -6.119   9.027  36.950  1.00  0.89           H  
ATOM   5695  HD1 HIS A 374      -9.369   8.076  35.239  1.00  0.89           H  
ATOM   5696  HD2 HIS A 374      -5.367   6.848  35.492  1.00  0.89           H  
ATOM   5697  HE1 HIS A 374      -9.172   6.099  33.795  1.00  0.89           H  
ATOM   5698  N   ARG A 375      -6.565   7.858  39.444  1.00  0.95           N  
ATOM   5699  CA  ARG A 375      -6.312   6.642  40.218  1.00  0.95           C  
ATOM   5700  C   ARG A 375      -6.319   6.848  41.721  1.00  0.95           C  
ATOM   5701  O   ARG A 375      -5.792   7.839  42.246  1.00  0.95           O  
ATOM   5702  CB  ARG A 375      -5.005   6.000  39.822  1.00  0.95           C  
ATOM   5703  CG  ARG A 375      -4.858   5.616  38.358  1.00  0.95           C  
ATOM   5704  CD  ARG A 375      -5.807   4.532  37.917  1.00  0.95           C  
ATOM   5705  NE  ARG A 375      -5.579   4.164  36.521  1.00  0.95           N  
ATOM   5706  CZ  ARG A 375      -4.687   3.246  36.096  1.00  0.95           C  
ATOM   5707  NH1 ARG A 375      -3.924   2.573  36.951  1.00  0.95           N  
ATOM   5708  NH2 ARG A 375      -4.570   3.020  34.797  1.00  0.95           N  
ATOM   5709  H   ARG A 375      -5.896   8.632  39.319  1.00  0.95           H  
ATOM   5710  HA  ARG A 375      -7.086   5.912  39.987  1.00  0.95           H  
ATOM   5711 1HB  ARG A 375      -4.199   6.671  40.065  1.00  0.95           H  
ATOM   5712 2HB  ARG A 375      -4.862   5.108  40.410  1.00  0.95           H  
ATOM   5713 1HG  ARG A 375      -5.019   6.497  37.759  1.00  0.95           H  
ATOM   5714 2HG  ARG A 375      -3.843   5.250  38.197  1.00  0.95           H  
ATOM   5715 1HD  ARG A 375      -5.682   3.653  38.520  1.00  0.95           H  
ATOM   5716 2HD  ARG A 375      -6.839   4.884  38.010  1.00  0.95           H  
ATOM   5717  HE  ARG A 375      -6.132   4.662  35.804  1.00  0.95           H  
ATOM   5718 1HH1 ARG A 375      -3.989   2.730  37.976  1.00  0.95           H  
ATOM   5719 2HH1 ARG A 375      -3.262   1.898  36.608  1.00  0.95           H  
ATOM   5720 1HH2 ARG A 375      -5.146   3.536  34.141  1.00  0.95           H  
ATOM   5721 2HH2 ARG A 375      -3.904   2.342  34.458  1.00  0.95           H  
ATOM   5722  N   PHE A 376      -6.889   5.869  42.416  1.00  0.99           N  
ATOM   5723  CA  PHE A 376      -6.952   5.885  43.865  1.00  0.99           C  
ATOM   5724  C   PHE A 376      -5.632   5.598  44.543  1.00  0.99           C  
ATOM   5725  O   PHE A 376      -5.354   6.174  45.593  1.00  0.99           O  
ATOM   5726  CB  PHE A 376      -7.979   4.898  44.376  1.00  0.99           C  
ATOM   5727  CG  PHE A 376      -9.384   5.349  44.370  1.00  0.99           C  
ATOM   5728  CD1 PHE A 376     -10.216   5.039  43.347  1.00  0.99           C  
ATOM   5729  CD2 PHE A 376      -9.887   6.043  45.453  1.00  0.99           C  
ATOM   5730  CE1 PHE A 376     -11.551   5.405  43.389  1.00  0.99           C  
ATOM   5731  CE2 PHE A 376     -11.197   6.409  45.510  1.00  0.99           C  
ATOM   5732  CZ  PHE A 376     -12.040   6.087  44.481  1.00  0.99           C  
ATOM   5733  H   PHE A 376      -7.293   5.086  41.918  1.00  0.99           H  
ATOM   5734  HA  PHE A 376      -7.277   6.879  44.167  1.00  0.99           H  
ATOM   5735 1HB  PHE A 376      -7.913   3.971  43.794  1.00  0.99           H  
ATOM   5736 2HB  PHE A 376      -7.723   4.645  45.390  1.00  0.99           H  
ATOM   5737  HD1 PHE A 376      -9.804   4.497  42.513  1.00  0.99           H  
ATOM   5738  HD2 PHE A 376      -9.233   6.288  46.277  1.00  0.99           H  
ATOM   5739  HE1 PHE A 376     -12.213   5.156  42.573  1.00  0.99           H  
ATOM   5740  HE2 PHE A 376     -11.571   6.948  46.377  1.00  0.99           H  
ATOM   5741  HZ  PHE A 376     -13.092   6.381  44.526  1.00  0.99           H  
ATOM   5742  N   SER A 377      -4.798   4.719  43.981  1.00  1.03           N  
ATOM   5743  CA  SER A 377      -3.549   4.441  44.663  1.00  1.03           C  
ATOM   5744  C   SER A 377      -2.718   5.712  44.690  1.00  1.03           C  
ATOM   5745  O   SER A 377      -2.195   6.100  45.733  1.00  1.03           O  
ATOM   5746  CB  SER A 377      -2.801   3.335  43.952  1.00  1.03           C  
ATOM   5747  OG  SER A 377      -3.525   2.144  44.001  1.00  1.03           O  
ATOM   5748  H   SER A 377      -5.015   4.217  43.113  1.00  1.03           H  
ATOM   5749  HA  SER A 377      -3.761   4.136  45.689  1.00  1.03           H  
ATOM   5750 1HB  SER A 377      -2.623   3.616  42.911  1.00  1.03           H  
ATOM   5751 2HB  SER A 377      -1.831   3.197  44.428  1.00  1.03           H  
ATOM   5752  HG  SER A 377      -4.241   2.267  43.335  1.00  1.03           H  
ATOM   5753  N   ARG A 378      -2.680   6.423  43.552  1.00  1.04           N  
ATOM   5754  CA  ARG A 378      -1.942   7.674  43.474  1.00  1.04           C  
ATOM   5755  C   ARG A 378      -2.551   8.713  44.385  1.00  1.04           C  
ATOM   5756  O   ARG A 378      -1.836   9.375  45.133  1.00  1.04           O  
ATOM   5757  CB  ARG A 378      -1.964   8.234  42.061  1.00  1.04           C  
ATOM   5758  CG  ARG A 378      -1.141   7.499  41.026  1.00  1.04           C  
ATOM   5759  CD  ARG A 378      -1.367   8.053  39.633  1.00  1.04           C  
ATOM   5760  NE  ARG A 378      -0.528   7.402  38.660  1.00  1.04           N  
ATOM   5761  CZ  ARG A 378      -0.842   7.185  37.363  1.00  1.04           C  
ATOM   5762  NH1 ARG A 378      -2.018   7.553  36.891  1.00  1.04           N  
ATOM   5763  NH2 ARG A 378       0.036   6.603  36.568  1.00  1.04           N  
ATOM   5764  H   ARG A 378      -3.153   6.063  42.737  1.00  1.04           H  
ATOM   5765  HA  ARG A 378      -0.909   7.494  43.776  1.00  1.04           H  
ATOM   5766 1HB  ARG A 378      -2.996   8.242  41.708  1.00  1.04           H  
ATOM   5767 2HB  ARG A 378      -1.623   9.271  42.079  1.00  1.04           H  
ATOM   5768 1HG  ARG A 378      -0.079   7.608  41.258  1.00  1.04           H  
ATOM   5769 2HG  ARG A 378      -1.411   6.442  41.025  1.00  1.04           H  
ATOM   5770 1HD  ARG A 378      -2.402   7.930  39.331  1.00  1.04           H  
ATOM   5771 2HD  ARG A 378      -1.107   9.117  39.628  1.00  1.04           H  
ATOM   5772  HE  ARG A 378       0.421   7.157  38.976  1.00  1.04           H  
ATOM   5773 1HH1 ARG A 378      -2.673   8.007  37.504  1.00  1.04           H  
ATOM   5774 2HH1 ARG A 378      -2.248   7.396  35.919  1.00  1.04           H  
ATOM   5775 1HH2 ARG A 378       0.946   6.322  36.937  1.00  1.04           H  
ATOM   5776 2HH2 ARG A 378      -0.190   6.438  35.605  1.00  1.04           H  
ATOM   5777  N   THR A 379      -3.883   8.813  44.390  1.00  1.04           N  
ATOM   5778  CA  THR A 379      -4.525   9.816  45.212  1.00  1.04           C  
ATOM   5779  C   THR A 379      -4.227   9.554  46.676  1.00  1.04           C  
ATOM   5780  O   THR A 379      -3.985  10.480  47.430  1.00  1.04           O  
ATOM   5781  CB  THR A 379      -6.028   9.907  44.942  1.00  1.04           C  
ATOM   5782  OG1 THR A 379      -6.242  10.215  43.556  1.00  1.04           O  
ATOM   5783  CG2 THR A 379      -6.609  11.057  45.781  1.00  1.04           C  
ATOM   5784  H   THR A 379      -4.464   8.244  43.775  1.00  1.04           H  
ATOM   5785  HA  THR A 379      -4.111  10.778  44.973  1.00  1.04           H  
ATOM   5786  HB  THR A 379      -6.522   8.966  45.192  1.00  1.04           H  
ATOM   5787  HG1 THR A 379      -6.058   9.408  43.028  1.00  1.04           H  
ATOM   5788 1HG2 THR A 379      -7.675  11.153  45.584  1.00  1.04           H  
ATOM   5789 2HG2 THR A 379      -6.453  10.856  46.837  1.00  1.04           H  
ATOM   5790 3HG2 THR A 379      -6.104  11.985  45.513  1.00  1.04           H  
ATOM   5791  N   ARG A 380      -4.263   8.297  47.097  1.00  1.03           N  
ATOM   5792  CA  ARG A 380      -3.937   7.953  48.471  1.00  1.03           C  
ATOM   5793  C   ARG A 380      -2.501   8.328  48.833  1.00  1.03           C  
ATOM   5794  O   ARG A 380      -2.255   9.105  49.761  1.00  1.03           O  
ATOM   5795  CB  ARG A 380      -4.077   6.454  48.688  1.00  1.03           C  
ATOM   5796  CG  ARG A 380      -3.784   5.974  50.097  1.00  1.03           C  
ATOM   5797  CD  ARG A 380      -3.636   4.488  50.165  1.00  1.03           C  
ATOM   5798  NE  ARG A 380      -2.453   4.022  49.451  1.00  1.03           N  
ATOM   5799  CZ  ARG A 380      -2.236   2.763  49.050  1.00  1.03           C  
ATOM   5800  NH1 ARG A 380      -3.114   1.804  49.282  1.00  1.03           N  
ATOM   5801  NH2 ARG A 380      -1.115   2.513  48.420  1.00  1.03           N  
ATOM   5802  H   ARG A 380      -4.508   7.554  46.448  1.00  1.03           H  
ATOM   5803  HA  ARG A 380      -4.617   8.488  49.132  1.00  1.03           H  
ATOM   5804 1HB  ARG A 380      -5.086   6.140  48.426  1.00  1.03           H  
ATOM   5805 2HB  ARG A 380      -3.399   5.925  48.019  1.00  1.03           H  
ATOM   5806 1HG  ARG A 380      -2.850   6.422  50.440  1.00  1.03           H  
ATOM   5807 2HG  ARG A 380      -4.597   6.273  50.759  1.00  1.03           H  
ATOM   5808 1HD  ARG A 380      -3.553   4.177  51.203  1.00  1.03           H  
ATOM   5809 2HD  ARG A 380      -4.498   4.015  49.712  1.00  1.03           H  
ATOM   5810  HE  ARG A 380      -1.697   4.697  49.221  1.00  1.03           H  
ATOM   5811 1HH1 ARG A 380      -3.964   2.006  49.786  1.00  1.03           H  
ATOM   5812 2HH1 ARG A 380      -2.925   0.863  48.968  1.00  1.03           H  
ATOM   5813 1HH2 ARG A 380      -0.459   3.308  48.275  1.00  1.03           H  
ATOM   5814 2HH2 ARG A 380      -0.897   1.591  48.093  1.00  1.03           H  
ATOM   5815  N   ASP A 381      -1.546   7.801  48.069  1.00  1.02           N  
ATOM   5816  CA  ASP A 381      -0.123   7.963  48.352  1.00  1.02           C  
ATOM   5817  C   ASP A 381       0.335   9.417  48.345  1.00  1.02           C  
ATOM   5818  O   ASP A 381       1.200   9.819  49.123  1.00  1.02           O  
ATOM   5819  CB  ASP A 381       0.689   7.195  47.303  1.00  1.02           C  
ATOM   5820  CG  ASP A 381       0.592   5.650  47.432  1.00  1.02           C  
ATOM   5821  OD1 ASP A 381       0.132   5.147  48.448  1.00  1.02           O  
ATOM   5822  OD2 ASP A 381       0.947   4.985  46.489  1.00  1.02           O  
ATOM   5823  H   ASP A 381      -1.817   7.229  47.266  1.00  1.02           H  
ATOM   5824  HA  ASP A 381       0.076   7.546  49.338  1.00  1.02           H  
ATOM   5825 1HB  ASP A 381       0.326   7.474  46.310  1.00  1.02           H  
ATOM   5826 2HB  ASP A 381       1.735   7.495  47.361  1.00  1.02           H  
ATOM   5827  N   LEU A 382      -0.249  10.196  47.452  1.00  1.00           N  
ATOM   5828  CA  LEU A 382       0.099  11.582  47.232  1.00  1.00           C  
ATOM   5829  C   LEU A 382      -0.992  12.522  47.744  1.00  1.00           C  
ATOM   5830  O   LEU A 382      -1.004  13.706  47.393  1.00  1.00           O  
ATOM   5831  CB  LEU A 382       0.231  11.751  45.729  1.00  1.00           C  
ATOM   5832  CG  LEU A 382       1.245  10.820  45.062  1.00  1.00           C  
ATOM   5833  CD1 LEU A 382       1.103  10.967  43.606  1.00  1.00           C  
ATOM   5834  CD2 LEU A 382       2.667  11.158  45.516  1.00  1.00           C  
ATOM   5835  H   LEU A 382      -0.958   9.797  46.836  1.00  1.00           H  
ATOM   5836  HA  LEU A 382       1.039  11.801  47.738  1.00  1.00           H  
ATOM   5837 1HB  LEU A 382      -0.727  11.571  45.284  1.00  1.00           H  
ATOM   5838 2HB  LEU A 382       0.523  12.771  45.520  1.00  1.00           H  
ATOM   5839  HG  LEU A 382       1.017   9.785  45.320  1.00  1.00           H  
ATOM   5840 1HD1 LEU A 382       1.804  10.298  43.105  1.00  1.00           H  
ATOM   5841 2HD1 LEU A 382       0.083  10.712  43.317  1.00  1.00           H  
ATOM   5842 3HD1 LEU A 382       1.307  11.984  43.355  1.00  1.00           H  
ATOM   5843 1HD2 LEU A 382       3.375  10.485  45.024  1.00  1.00           H  
ATOM   5844 2HD2 LEU A 382       2.902  12.191  45.250  1.00  1.00           H  
ATOM   5845 3HD2 LEU A 382       2.742  11.036  46.600  1.00  1.00           H  
ATOM   5846  N   TYR A 383      -1.900  12.021  48.579  1.00  0.96           N  
ATOM   5847  CA  TYR A 383      -3.077  12.784  49.003  1.00  0.96           C  
ATOM   5848  C   TYR A 383      -2.739  14.164  49.535  1.00  0.96           C  
ATOM   5849  O   TYR A 383      -3.327  15.151  49.093  1.00  0.96           O  
ATOM   5850  CB  TYR A 383      -3.789  12.024  50.116  1.00  0.96           C  
ATOM   5851  CG  TYR A 383      -5.047  12.623  50.589  1.00  0.96           C  
ATOM   5852  CD1 TYR A 383      -6.236  12.288  49.943  1.00  0.96           C  
ATOM   5853  CD2 TYR A 383      -5.042  13.497  51.648  1.00  0.96           C  
ATOM   5854  CE1 TYR A 383      -7.414  12.818  50.388  1.00  0.96           C  
ATOM   5855  CE2 TYR A 383      -6.215  14.032  52.082  1.00  0.96           C  
ATOM   5856  CZ  TYR A 383      -7.391  13.691  51.463  1.00  0.96           C  
ATOM   5857  OH  TYR A 383      -8.536  14.203  51.919  1.00  0.96           O  
ATOM   5858  H   TYR A 383      -1.835  11.046  48.890  1.00  0.96           H  
ATOM   5859  HA  TYR A 383      -3.742  12.899  48.152  1.00  0.96           H  
ATOM   5860 1HB  TYR A 383      -4.010  11.015  49.792  1.00  0.96           H  
ATOM   5861 2HB  TYR A 383      -3.121  11.938  50.975  1.00  0.96           H  
ATOM   5862  HD1 TYR A 383      -6.223  11.597  49.100  1.00  0.96           H  
ATOM   5863  HD2 TYR A 383      -4.101  13.758  52.147  1.00  0.96           H  
ATOM   5864  HE1 TYR A 383      -8.356  12.553  49.904  1.00  0.96           H  
ATOM   5865  HE2 TYR A 383      -6.215  14.722  52.926  1.00  0.96           H  
ATOM   5866  HH  TYR A 383      -9.264  13.841  51.415  1.00  0.96           H  
ATOM   5867  N   ASP A 384      -1.753  14.239  50.435  1.00  0.93           N  
ATOM   5868  CA  ASP A 384      -1.343  15.491  51.070  1.00  0.93           C  
ATOM   5869  C   ASP A 384      -0.833  16.514  50.055  1.00  0.93           C  
ATOM   5870  O   ASP A 384      -0.894  17.720  50.293  1.00  0.93           O  
ATOM   5871  CB  ASP A 384      -0.265  15.228  52.113  1.00  0.93           C  
ATOM   5872  CG  ASP A 384      -0.791  14.509  53.362  1.00  0.93           C  
ATOM   5873  OD1 ASP A 384      -1.986  14.427  53.521  1.00  0.93           O  
ATOM   5874  OD2 ASP A 384       0.009  14.041  54.130  1.00  0.93           O  
ATOM   5875  H   ASP A 384      -1.299  13.378  50.709  1.00  0.93           H  
ATOM   5876  HA  ASP A 384      -2.209  15.913  51.579  1.00  0.93           H  
ATOM   5877 1HB  ASP A 384       0.536  14.632  51.664  1.00  0.93           H  
ATOM   5878 2HB  ASP A 384       0.177  16.179  52.417  1.00  0.93           H  
ATOM   5879  N   ASP A 385      -0.268  16.035  48.949  1.00  0.89           N  
ATOM   5880  CA  ASP A 385       0.300  16.935  47.971  1.00  0.89           C  
ATOM   5881  C   ASP A 385      -0.797  17.354  47.016  1.00  0.89           C  
ATOM   5882  O   ASP A 385      -0.813  18.484  46.525  1.00  0.89           O  
ATOM   5883  CB  ASP A 385       1.486  16.277  47.272  1.00  0.89           C  
ATOM   5884  CG  ASP A 385       2.640  15.989  48.240  1.00  0.89           C  
ATOM   5885  OD1 ASP A 385       3.092  16.905  48.892  1.00  0.89           O  
ATOM   5886  OD2 ASP A 385       3.055  14.862  48.317  1.00  0.89           O  
ATOM   5887  H   ASP A 385      -0.287  15.044  48.746  1.00  0.89           H  
ATOM   5888  HA  ASP A 385       0.668  17.823  48.477  1.00  0.89           H  
ATOM   5889 1HB  ASP A 385       1.159  15.336  46.819  1.00  0.89           H  
ATOM   5890 2HB  ASP A 385       1.844  16.921  46.471  1.00  0.89           H  
ATOM   5891  N   PHE A 386      -1.777  16.479  46.790  1.00  0.84           N  
ATOM   5892  CA  PHE A 386      -2.896  16.879  45.952  1.00  0.84           C  
ATOM   5893  C   PHE A 386      -3.654  18.014  46.615  1.00  0.84           C  
ATOM   5894  O   PHE A 386      -4.015  18.994  45.968  1.00  0.84           O  
ATOM   5895  CB  PHE A 386      -3.887  15.732  45.709  1.00  0.84           C  
ATOM   5896  CG  PHE A 386      -3.581  14.830  44.600  1.00  0.84           C  
ATOM   5897  CD1 PHE A 386      -3.096  13.550  44.786  1.00  0.84           C  
ATOM   5898  CD2 PHE A 386      -3.808  15.271  43.322  1.00  0.84           C  
ATOM   5899  CE1 PHE A 386      -2.844  12.737  43.688  1.00  0.84           C  
ATOM   5900  CE2 PHE A 386      -3.557  14.473  42.260  1.00  0.84           C  
ATOM   5901  CZ  PHE A 386      -3.082  13.198  42.433  1.00  0.84           C  
ATOM   5902  H   PHE A 386      -1.729  15.542  47.191  1.00  0.84           H  
ATOM   5903  HA  PHE A 386      -2.512  17.231  44.993  1.00  0.84           H  
ATOM   5904 1HB  PHE A 386      -3.962  15.129  46.616  1.00  0.84           H  
ATOM   5905 2HB  PHE A 386      -4.873  16.155  45.534  1.00  0.84           H  
ATOM   5906  HD1 PHE A 386      -2.919  13.182  45.794  1.00  0.84           H  
ATOM   5907  HD2 PHE A 386      -4.189  16.281  43.162  1.00  0.84           H  
ATOM   5908  HE1 PHE A 386      -2.456  11.732  43.828  1.00  0.84           H  
ATOM   5909  HE2 PHE A 386      -3.729  14.850  41.284  1.00  0.84           H  
ATOM   5910  HZ  PHE A 386      -2.889  12.578  41.575  1.00  0.84           H  
ATOM   5911  N   VAL A 387      -3.830  17.930  47.929  1.00  0.80           N  
ATOM   5912  CA  VAL A 387      -4.581  18.965  48.623  1.00  0.80           C  
ATOM   5913  C   VAL A 387      -3.744  20.131  49.140  1.00  0.80           C  
ATOM   5914  O   VAL A 387      -3.994  20.408  50.308  1.00  0.80           O  
ATOM   5915  CB  VAL A 387      -5.318  18.358  49.818  1.00  0.80           C  
ATOM   5916  CG1 VAL A 387      -6.221  17.257  49.343  1.00  0.80           C  
ATOM   5917  CG2 VAL A 387      -4.348  17.845  50.809  1.00  0.80           C  
ATOM   5918  H   VAL A 387      -3.498  17.105  48.428  1.00  0.80           H  
ATOM   5919  HA  VAL A 387      -5.324  19.357  47.929  1.00  0.80           H  
ATOM   5920  HB  VAL A 387      -5.944  19.122  50.281  1.00  0.80           H  
ATOM   5921 1HG1 VAL A 387      -6.753  16.826  50.183  1.00  0.80           H  
ATOM   5922 2HG1 VAL A 387      -6.934  17.642  48.620  1.00  0.80           H  
ATOM   5923 3HG1 VAL A 387      -5.599  16.490  48.881  1.00  0.80           H  
ATOM   5924 1HG2 VAL A 387      -4.877  17.411  51.656  1.00  0.80           H  
ATOM   5925 2HG2 VAL A 387      -3.754  17.103  50.340  1.00  0.80           H  
ATOM   5926 3HG2 VAL A 387      -3.702  18.648  51.156  1.00  0.80           H  
ATOM   5927  N   GLN A 388      -2.459  20.063  48.777  1.00  0.77           N  
ATOM   5928  CA  GLN A 388      -1.759  21.347  48.712  1.00  0.77           C  
ATOM   5929  C   GLN A 388      -1.783  22.011  47.340  1.00  0.77           C  
ATOM   5930  O   GLN A 388      -1.941  23.221  47.241  1.00  0.77           O  
ATOM   5931  CB  GLN A 388      -0.303  21.173  49.148  1.00  0.77           C  
ATOM   5932  CG  GLN A 388      -0.128  20.827  50.602  1.00  0.77           C  
ATOM   5933  CD  GLN A 388       1.306  20.512  50.956  1.00  0.77           C  
ATOM   5934  OE1 GLN A 388       2.127  21.418  51.177  1.00  0.77           O  
ATOM   5935  NE2 GLN A 388       1.619  19.225  50.997  1.00  0.77           N  
ATOM   5936  H   GLN A 388      -1.916  19.369  49.296  1.00  0.77           H  
ATOM   5937  HA  GLN A 388      -2.246  22.025  49.413  1.00  0.77           H  
ATOM   5938 1HB  GLN A 388       0.147  20.370  48.561  1.00  0.77           H  
ATOM   5939 2HB  GLN A 388       0.252  22.084  48.938  1.00  0.77           H  
ATOM   5940 1HG  GLN A 388      -0.418  21.693  51.170  1.00  0.77           H  
ATOM   5941 2HG  GLN A 388      -0.762  19.999  50.866  1.00  0.77           H  
ATOM   5942 1HE2 GLN A 388       2.553  18.926  51.200  1.00  0.77           H  
ATOM   5943 2HE2 GLN A 388       0.903  18.532  50.789  1.00  0.77           H  
ATOM   5944  N   VAL A 389      -1.649  21.227  46.283  1.00  0.75           N  
ATOM   5945  CA  VAL A 389      -1.552  21.782  44.936  1.00  0.75           C  
ATOM   5946  C   VAL A 389      -2.873  22.208  44.311  1.00  0.75           C  
ATOM   5947  O   VAL A 389      -2.975  23.275  43.711  1.00  0.75           O  
ATOM   5948  CB  VAL A 389      -0.869  20.789  44.013  1.00  0.75           C  
ATOM   5949  CG1 VAL A 389      -0.909  21.300  42.636  1.00  0.75           C  
ATOM   5950  CG2 VAL A 389       0.573  20.593  44.453  1.00  0.75           C  
ATOM   5951  H   VAL A 389      -1.544  20.220  46.414  1.00  0.75           H  
ATOM   5952  HA  VAL A 389      -0.913  22.665  44.993  1.00  0.75           H  
ATOM   5953  HB  VAL A 389      -1.401  19.832  44.045  1.00  0.75           H  
ATOM   5954 1HG1 VAL A 389      -0.422  20.587  41.998  1.00  0.75           H  
ATOM   5955 2HG1 VAL A 389      -1.941  21.430  42.337  1.00  0.75           H  
ATOM   5956 3HG1 VAL A 389      -0.390  22.257  42.583  1.00  0.75           H  
ATOM   5957 1HG2 VAL A 389       1.063  19.886  43.790  1.00  0.75           H  
ATOM   5958 2HG2 VAL A 389       1.095  21.548  44.411  1.00  0.75           H  
ATOM   5959 3HG2 VAL A 389       0.599  20.213  45.471  1.00  0.75           H  
ATOM   5960  N   LEU A 390      -3.915  21.400  44.447  1.00  0.73           N  
ATOM   5961  CA  LEU A 390      -5.194  21.730  43.824  1.00  0.73           C  
ATOM   5962  C   LEU A 390      -5.709  23.049  44.410  1.00  0.73           C  
ATOM   5963  O   LEU A 390      -6.375  23.842  43.738  1.00  0.73           O  
ATOM   5964  CB  LEU A 390      -6.191  20.601  44.093  1.00  0.73           C  
ATOM   5965  CG  LEU A 390      -5.868  19.233  43.442  1.00  0.73           C  
ATOM   5966  CD1 LEU A 390      -6.856  18.167  43.961  1.00  0.73           C  
ATOM   5967  CD2 LEU A 390      -5.944  19.369  41.964  1.00  0.73           C  
ATOM   5968  H   LEU A 390      -3.823  20.530  44.969  1.00  0.73           H  
ATOM   5969  HA  LEU A 390      -5.048  21.846  42.748  1.00  0.73           H  
ATOM   5970 1HB  LEU A 390      -6.287  20.462  45.165  1.00  0.73           H  
ATOM   5971 2HB  LEU A 390      -7.118  20.903  43.691  1.00  0.73           H  
ATOM   5972  HG  LEU A 390      -4.860  18.928  43.709  1.00  0.73           H  
ATOM   5973 1HD1 LEU A 390      -6.626  17.204  43.509  1.00  0.73           H  
ATOM   5974 2HD1 LEU A 390      -6.761  18.089  45.046  1.00  0.73           H  
ATOM   5975 3HD1 LEU A 390      -7.868  18.451  43.705  1.00  0.73           H  
ATOM   5976 1HD2 LEU A 390      -5.702  18.419  41.495  1.00  0.73           H  
ATOM   5977 2HD2 LEU A 390      -6.951  19.671  41.683  1.00  0.73           H  
ATOM   5978 3HD2 LEU A 390      -5.231  20.121  41.650  1.00  0.73           H  
ATOM   5979  N   ALA A 391      -5.354  23.282  45.676  1.00  0.71           N  
ATOM   5980  CA  ALA A 391      -5.704  24.458  46.459  1.00  0.71           C  
ATOM   5981  C   ALA A 391      -5.118  25.758  45.871  1.00  0.71           C  
ATOM   5982  O   ALA A 391      -5.557  26.844  46.249  1.00  0.71           O  
ATOM   5983  CB  ALA A 391      -5.228  24.280  47.894  1.00  0.71           C  
ATOM   5984  H   ALA A 391      -4.791  22.575  46.127  1.00  0.71           H  
ATOM   5985  HA  ALA A 391      -6.790  24.549  46.458  1.00  0.71           H  
ATOM   5986 1HB  ALA A 391      -5.529  25.143  48.478  1.00  0.71           H  
ATOM   5987 2HB  ALA A 391      -5.666  23.382  48.323  1.00  0.71           H  
ATOM   5988 3HB  ALA A 391      -4.145  24.195  47.914  1.00  0.71           H  
ATOM   5989  N   ASP A 392      -4.086  25.667  45.004  1.00  0.70           N  
ATOM   5990  CA  ASP A 392      -3.465  26.847  44.384  1.00  0.70           C  
ATOM   5991  C   ASP A 392      -4.363  27.530  43.348  1.00  0.70           C  
ATOM   5992  O   ASP A 392      -4.084  28.656  42.929  1.00  0.70           O  
ATOM   5993  CB  ASP A 392      -2.121  26.534  43.712  1.00  0.70           C  
ATOM   5994  CG  ASP A 392      -0.931  26.308  44.666  1.00  0.70           C  
ATOM   5995  OD1 ASP A 392      -1.034  26.620  45.830  1.00  0.70           O  
ATOM   5996  OD2 ASP A 392       0.100  25.869  44.185  1.00  0.70           O  
ATOM   5997  H   ASP A 392      -3.743  24.751  44.717  1.00  0.70           H  
ATOM   5998  HA  ASP A 392      -3.275  27.571  45.175  1.00  0.70           H  
ATOM   5999 1HB  ASP A 392      -2.240  25.634  43.118  1.00  0.70           H  
ATOM   6000 2HB  ASP A 392      -1.870  27.341  43.029  1.00  0.70           H  
ATOM   6001  N   ALA A 393      -5.395  26.835  42.877  1.00  0.69           N  
ATOM   6002  CA  ALA A 393      -6.322  27.421  41.922  1.00  0.69           C  
ATOM   6003  C   ALA A 393      -7.123  28.459  42.682  1.00  0.69           C  
ATOM   6004  O   ALA A 393      -7.078  28.470  43.905  1.00  0.69           O  
ATOM   6005  CB  ALA A 393      -7.219  26.369  41.311  1.00  0.69           C  
ATOM   6006  H   ALA A 393      -5.584  25.894  43.231  1.00  0.69           H  
ATOM   6007  HA  ALA A 393      -5.758  27.922  41.137  1.00  0.69           H  
ATOM   6008 1HB  ALA A 393      -7.914  26.841  40.607  1.00  0.69           H  
ATOM   6009 2HB  ALA A 393      -6.609  25.638  40.781  1.00  0.69           H  
ATOM   6010 3HB  ALA A 393      -7.787  25.871  42.097  1.00  0.69           H  
ATOM   6011  N   ASN A 394      -7.817  29.370  42.010  1.00  0.67           N  
ATOM   6012  CA  ASN A 394      -8.620  30.309  42.787  1.00  0.67           C  
ATOM   6013  C   ASN A 394      -9.958  29.650  43.101  1.00  0.67           C  
ATOM   6014  O   ASN A 394     -10.515  29.809  44.192  1.00  0.67           O  
ATOM   6015  CB  ASN A 394      -8.829  31.599  42.027  1.00  0.67           C  
ATOM   6016  CG  ASN A 394      -7.567  32.415  41.867  1.00  0.67           C  
ATOM   6017  OD1 ASN A 394      -6.942  32.438  40.790  1.00  0.67           O  
ATOM   6018  ND2 ASN A 394      -7.178  33.094  42.918  1.00  0.67           N  
ATOM   6019  H   ASN A 394      -7.858  29.385  40.996  1.00  0.67           H  
ATOM   6020  HA  ASN A 394      -8.120  30.521  43.733  1.00  0.67           H  
ATOM   6021 1HB  ASN A 394      -9.226  31.362  41.044  1.00  0.67           H  
ATOM   6022 2HB  ASN A 394      -9.573  32.199  42.543  1.00  0.67           H  
ATOM   6023 1HD2 ASN A 394      -6.349  33.655  42.875  1.00  0.67           H  
ATOM   6024 2HD2 ASN A 394      -7.708  33.050  43.767  1.00  0.67           H  
ATOM   6025  N   VAL A 395     -10.452  28.895  42.126  1.00  0.66           N  
ATOM   6026  CA  VAL A 395     -11.700  28.160  42.240  1.00  0.66           C  
ATOM   6027  C   VAL A 395     -11.430  26.727  41.799  1.00  0.66           C  
ATOM   6028  O   VAL A 395     -10.776  26.517  40.780  1.00  0.66           O  
ATOM   6029  CB  VAL A 395     -12.791  28.789  41.367  1.00  0.66           C  
ATOM   6030  CG1 VAL A 395     -14.051  28.038  41.493  1.00  0.66           C  
ATOM   6031  CG2 VAL A 395     -12.994  30.234  41.731  1.00  0.66           C  
ATOM   6032  H   VAL A 395      -9.931  28.853  41.250  1.00  0.66           H  
ATOM   6033  HA  VAL A 395     -12.025  28.157  43.281  1.00  0.66           H  
ATOM   6034  HB  VAL A 395     -12.490  28.726  40.348  1.00  0.66           H  
ATOM   6035 1HG1 VAL A 395     -14.746  28.522  40.857  1.00  0.66           H  
ATOM   6036 2HG1 VAL A 395     -13.912  27.003  41.187  1.00  0.66           H  
ATOM   6037 3HG1 VAL A 395     -14.410  28.069  42.519  1.00  0.66           H  
ATOM   6038 1HG2 VAL A 395     -13.760  30.663  41.084  1.00  0.66           H  
ATOM   6039 2HG2 VAL A 395     -13.310  30.304  42.772  1.00  0.66           H  
ATOM   6040 3HG2 VAL A 395     -12.062  30.773  41.592  1.00  0.66           H  
ATOM   6041  N   LEU A 396     -11.885  25.747  42.567  1.00  0.66           N  
ATOM   6042  CA  LEU A 396     -11.630  24.355  42.202  1.00  0.66           C  
ATOM   6043  C   LEU A 396     -12.924  23.544  42.163  1.00  0.66           C  
ATOM   6044  O   LEU A 396     -13.724  23.599  43.101  1.00  0.66           O  
ATOM   6045  CB  LEU A 396     -10.673  23.724  43.207  1.00  0.66           C  
ATOM   6046  CG  LEU A 396     -10.259  22.320  42.997  1.00  0.66           C  
ATOM   6047  CD1 LEU A 396      -9.368  22.188  41.743  1.00  0.66           C  
ATOM   6048  CD2 LEU A 396      -9.570  21.888  44.249  1.00  0.66           C  
ATOM   6049  H   LEU A 396     -12.411  25.968  43.398  1.00  0.66           H  
ATOM   6050  HA  LEU A 396     -11.171  24.327  41.221  1.00  0.66           H  
ATOM   6051 1HB  LEU A 396      -9.773  24.337  43.285  1.00  0.66           H  
ATOM   6052 2HB  LEU A 396     -11.163  23.701  44.139  1.00  0.66           H  
ATOM   6053  HG  LEU A 396     -11.130  21.713  42.828  1.00  0.66           H  
ATOM   6054 1HD1 LEU A 396      -9.078  21.150  41.603  1.00  0.66           H  
ATOM   6055 2HD1 LEU A 396      -9.922  22.525  40.872  1.00  0.66           H  
ATOM   6056 3HD1 LEU A 396      -8.471  22.801  41.865  1.00  0.66           H  
ATOM   6057 1HD2 LEU A 396      -9.269  20.859  44.163  1.00  0.66           H  
ATOM   6058 2HD2 LEU A 396      -8.698  22.516  44.414  1.00  0.66           H  
ATOM   6059 3HD2 LEU A 396     -10.247  21.994  45.087  1.00  0.66           H  
ATOM   6060  N   LEU A 397     -13.135  22.843  41.062  1.00  0.67           N  
ATOM   6061  CA  LEU A 397     -14.297  21.997  40.862  1.00  0.67           C  
ATOM   6062  C   LEU A 397     -13.824  20.541  40.774  1.00  0.67           C  
ATOM   6063  O   LEU A 397     -13.152  20.164  39.816  1.00  0.67           O  
ATOM   6064  CB  LEU A 397     -15.007  22.435  39.570  1.00  0.67           C  
ATOM   6065  CG  LEU A 397     -15.657  23.820  39.629  1.00  0.67           C  
ATOM   6066  CD1 LEU A 397     -14.634  24.846  39.161  1.00  0.67           C  
ATOM   6067  CD2 LEU A 397     -16.911  23.863  38.790  1.00  0.67           C  
ATOM   6068  H   LEU A 397     -12.446  22.900  40.323  1.00  0.67           H  
ATOM   6069  HA  LEU A 397     -14.974  22.098  41.709  1.00  0.67           H  
ATOM   6070 1HB  LEU A 397     -14.262  22.490  38.797  1.00  0.67           H  
ATOM   6071 2HB  LEU A 397     -15.729  21.721  39.271  1.00  0.67           H  
ATOM   6072  HG  LEU A 397     -15.905  24.048  40.655  1.00  0.67           H  
ATOM   6073 1HD1 LEU A 397     -15.066  25.831  39.218  1.00  0.67           H  
ATOM   6074 2HD1 LEU A 397     -13.746  24.811  39.780  1.00  0.67           H  
ATOM   6075 3HD1 LEU A 397     -14.355  24.633  38.132  1.00  0.67           H  
ATOM   6076 1HD2 LEU A 397     -17.363  24.845  38.847  1.00  0.67           H  
ATOM   6077 2HD2 LEU A 397     -16.648  23.653  37.767  1.00  0.67           H  
ATOM   6078 3HD2 LEU A 397     -17.625  23.122  39.152  1.00  0.67           H  
ATOM   6079  N   LEU A 398     -14.118  19.734  41.784  1.00  0.69           N  
ATOM   6080  CA  LEU A 398     -13.605  18.366  41.806  1.00  0.69           C  
ATOM   6081  C   LEU A 398     -14.632  17.312  41.433  1.00  0.69           C  
ATOM   6082  O   LEU A 398     -15.779  17.372  41.872  1.00  0.69           O  
ATOM   6083  CB  LEU A 398     -12.992  18.026  43.168  1.00  0.69           C  
ATOM   6084  CG  LEU A 398     -11.759  18.825  43.565  1.00  0.69           C  
ATOM   6085  CD1 LEU A 398     -11.224  18.392  44.934  1.00  0.69           C  
ATOM   6086  CD2 LEU A 398     -10.739  18.605  42.514  1.00  0.69           C  
ATOM   6087  H   LEU A 398     -14.722  20.073  42.529  1.00  0.69           H  
ATOM   6088  HA  LEU A 398     -12.802  18.307  41.079  1.00  0.69           H  
ATOM   6089 1HB  LEU A 398     -13.752  18.185  43.919  1.00  0.69           H  
ATOM   6090 2HB  LEU A 398     -12.719  16.977  43.171  1.00  0.69           H  
ATOM   6091  HG  LEU A 398     -12.015  19.871  43.630  1.00  0.69           H  
ATOM   6092 1HD1 LEU A 398     -10.342  18.968  45.175  1.00  0.69           H  
ATOM   6093 2HD1 LEU A 398     -11.959  18.556  45.687  1.00  0.69           H  
ATOM   6094 3HD1 LEU A 398     -10.966  17.334  44.904  1.00  0.69           H  
ATOM   6095 1HD2 LEU A 398      -9.848  19.165  42.735  1.00  0.69           H  
ATOM   6096 2HD2 LEU A 398     -10.500  17.541  42.455  1.00  0.69           H  
ATOM   6097 3HD2 LEU A 398     -11.151  18.937  41.563  1.00  0.69           H  
ATOM   6098  N   MET A 399     -14.185  16.313  40.668  1.00  0.72           N  
ATOM   6099  CA  MET A 399     -15.036  15.192  40.272  1.00  0.72           C  
ATOM   6100  C   MET A 399     -14.641  13.885  40.935  1.00  0.72           C  
ATOM   6101  O   MET A 399     -13.518  13.755  41.420  1.00  0.72           O  
ATOM   6102  CB  MET A 399     -15.058  15.030  38.757  1.00  0.72           C  
ATOM   6103  CG  MET A 399     -15.695  16.162  37.991  1.00  0.72           C  
ATOM   6104  SD  MET A 399     -15.626  15.918  36.207  1.00  0.72           S  
ATOM   6105  CE  MET A 399     -16.485  17.373  35.702  1.00  0.72           C  
ATOM   6106  H   MET A 399     -13.221  16.359  40.334  1.00  0.72           H  
ATOM   6107  HA  MET A 399     -16.028  15.419  40.603  1.00  0.72           H  
ATOM   6108 1HB  MET A 399     -14.056  14.946  38.417  1.00  0.72           H  
ATOM   6109 2HB  MET A 399     -15.577  14.106  38.493  1.00  0.72           H  
ATOM   6110 1HG  MET A 399     -16.742  16.226  38.283  1.00  0.72           H  
ATOM   6111 2HG  MET A 399     -15.204  17.106  38.238  1.00  0.72           H  
ATOM   6112 1HE  MET A 399     -16.534  17.413  34.617  1.00  0.72           H  
ATOM   6113 2HE  MET A 399     -17.497  17.364  36.116  1.00  0.72           H  
ATOM   6114 3HE  MET A 399     -15.952  18.235  36.080  1.00  0.72           H  
ATOM   6115  N   GLU A 400     -15.574  12.929  40.955  1.00  0.78           N  
ATOM   6116  CA  GLU A 400     -15.395  11.580  41.527  1.00  0.78           C  
ATOM   6117  C   GLU A 400     -14.179  10.857  40.945  1.00  0.78           C  
ATOM   6118  O   GLU A 400     -13.948  10.909  39.731  1.00  0.78           O  
ATOM   6119  CB  GLU A 400     -16.664  10.747  41.303  1.00  0.78           C  
ATOM   6120  CG  GLU A 400     -16.632   9.324  41.915  1.00  0.78           C  
ATOM   6121  CD  GLU A 400     -17.970   8.583  41.820  1.00  0.78           C  
ATOM   6122  OE1 GLU A 400     -18.952   9.210  41.498  1.00  0.78           O  
ATOM   6123  OE2 GLU A 400     -18.003   7.398  42.051  1.00  0.78           O  
ATOM   6124  H   GLU A 400     -16.477  13.153  40.548  1.00  0.78           H  
ATOM   6125  HA  GLU A 400     -15.245  11.678  42.602  1.00  0.78           H  
ATOM   6126 1HB  GLU A 400     -17.526  11.273  41.692  1.00  0.78           H  
ATOM   6127 2HB  GLU A 400     -16.826  10.633  40.231  1.00  0.78           H  
ATOM   6128 1HG  GLU A 400     -15.875   8.738  41.395  1.00  0.78           H  
ATOM   6129 2HG  GLU A 400     -16.333   9.399  42.964  1.00  0.78           H  
ATOM   6130  N   VAL A 401     -13.386  10.193  41.802  1.00  0.87           N  
ATOM   6131  CA  VAL A 401     -12.178   9.521  41.306  1.00  0.87           C  
ATOM   6132  C   VAL A 401     -12.568   8.362  40.399  1.00  0.87           C  
ATOM   6133  O   VAL A 401     -13.485   7.607  40.721  1.00  0.87           O  
ATOM   6134  CB  VAL A 401     -11.298   8.986  42.452  1.00  0.87           C  
ATOM   6135  CG1 VAL A 401     -10.076   8.207  41.879  1.00  0.87           C  
ATOM   6136  CG2 VAL A 401     -10.880  10.101  43.321  1.00  0.87           C  
ATOM   6137  H   VAL A 401     -13.623  10.134  42.805  1.00  0.87           H  
ATOM   6138  HA  VAL A 401     -11.600  10.243  40.732  1.00  0.87           H  
ATOM   6139  HB  VAL A 401     -11.873   8.308  43.037  1.00  0.87           H  
ATOM   6140 1HG1 VAL A 401      -9.475   7.834  42.705  1.00  0.87           H  
ATOM   6141 2HG1 VAL A 401     -10.406   7.369  41.272  1.00  0.87           H  
ATOM   6142 3HG1 VAL A 401      -9.469   8.871  41.272  1.00  0.87           H  
ATOM   6143 1HG2 VAL A 401     -10.270   9.721  44.145  1.00  0.87           H  
ATOM   6144 2HG2 VAL A 401     -10.340  10.793  42.780  1.00  0.87           H  
ATOM   6145 3HG2 VAL A 401     -11.760  10.573  43.697  1.00  0.87           H  
ATOM   6146  N   TYR A 402     -11.896   8.232  39.254  1.00  0.97           N  
ATOM   6147  CA  TYR A 402     -12.232   7.152  38.322  1.00  0.97           C  
ATOM   6148  C   TYR A 402     -11.201   6.009  38.295  1.00  0.97           C  
ATOM   6149  O   TYR A 402     -10.384   5.962  37.379  1.00  0.97           O  
ATOM   6150  CB  TYR A 402     -12.345   7.653  36.903  1.00  0.97           C  
ATOM   6151  CG  TYR A 402     -12.846   6.550  36.001  1.00  0.97           C  
ATOM   6152  CD1 TYR A 402     -14.201   6.291  35.903  1.00  0.97           C  
ATOM   6153  CD2 TYR A 402     -11.942   5.768  35.307  1.00  0.97           C  
ATOM   6154  CE1 TYR A 402     -14.647   5.261  35.094  1.00  0.97           C  
ATOM   6155  CE2 TYR A 402     -12.379   4.743  34.503  1.00  0.97           C  
ATOM   6156  CZ  TYR A 402     -13.728   4.487  34.392  1.00  0.97           C  
ATOM   6157  OH  TYR A 402     -14.174   3.463  33.585  1.00  0.97           O  
ATOM   6158  H   TYR A 402     -11.155   8.907  39.048  1.00  0.97           H  
ATOM   6159  HA  TYR A 402     -13.207   6.787  38.603  1.00  0.97           H  
ATOM   6160 1HB  TYR A 402     -13.036   8.497  36.855  1.00  0.97           H  
ATOM   6161 2HB  TYR A 402     -11.371   7.986  36.546  1.00  0.97           H  
ATOM   6162  HD1 TYR A 402     -14.916   6.899  36.460  1.00  0.97           H  
ATOM   6163  HD2 TYR A 402     -10.885   5.964  35.404  1.00  0.97           H  
ATOM   6164  HE1 TYR A 402     -15.713   5.058  35.009  1.00  0.97           H  
ATOM   6165  HE2 TYR A 402     -11.661   4.132  33.956  1.00  0.97           H  
ATOM   6166  HH  TYR A 402     -15.134   3.472  33.559  1.00  0.97           H  
ATOM   6167  N   PRO A 403     -11.376   4.953  39.119  1.00  1.08           N  
ATOM   6168  CA  PRO A 403     -10.393   3.935  39.484  1.00  1.08           C  
ATOM   6169  C   PRO A 403      -9.850   3.103  38.335  1.00  1.08           C  
ATOM   6170  O   PRO A 403      -8.788   2.488  38.464  1.00  1.08           O  
ATOM   6171  CB  PRO A 403     -11.209   2.994  40.392  1.00  1.08           C  
ATOM   6172  CG  PRO A 403     -12.635   3.209  40.001  1.00  1.08           C  
ATOM   6173  CD  PRO A 403     -12.734   4.651  39.608  1.00  1.08           C  
ATOM   6174  HA  PRO A 403      -9.571   4.409  40.035  1.00  1.08           H  
ATOM   6175 1HB  PRO A 403     -10.901   1.956  40.195  1.00  1.08           H  
ATOM   6176 2HB  PRO A 403     -11.019   3.163  41.431  1.00  1.08           H  
ATOM   6177 1HG  PRO A 403     -12.897   2.523  39.178  1.00  1.08           H  
ATOM   6178 2HG  PRO A 403     -13.294   2.955  40.843  1.00  1.08           H  
ATOM   6179 1HD  PRO A 403     -13.474   4.706  38.799  1.00  1.08           H  
ATOM   6180 2HD  PRO A 403     -12.996   5.266  40.463  1.00  1.08           H  
ATOM   6181  N   ALA A 404     -10.558   3.054  37.221  1.00  1.15           N  
ATOM   6182  CA  ALA A 404     -10.116   2.222  36.123  1.00  1.15           C  
ATOM   6183  C   ALA A 404      -9.943   0.793  36.648  1.00  1.15           C  
ATOM   6184  O   ALA A 404     -10.909   0.197  37.121  1.00  1.15           O  
ATOM   6185  CB  ALA A 404      -8.834   2.781  35.508  1.00  1.15           C  
ATOM   6186  H   ALA A 404     -11.402   3.598  37.131  1.00  1.15           H  
ATOM   6187  HA  ALA A 404     -10.894   2.210  35.362  1.00  1.15           H  
ATOM   6188 1HB  ALA A 404      -8.529   2.156  34.671  1.00  1.15           H  
ATOM   6189 2HB  ALA A 404      -9.030   3.788  35.152  1.00  1.15           H  
ATOM   6190 3HB  ALA A 404      -8.036   2.817  36.231  1.00  1.15           H  
ATOM   6191  N   GLY A 405      -8.739   0.229  36.551  1.00  1.17           N  
ATOM   6192  CA  GLY A 405      -8.496  -1.142  36.998  1.00  1.17           C  
ATOM   6193  C   GLY A 405      -8.063  -1.299  38.470  1.00  1.17           C  
ATOM   6194  O   GLY A 405      -7.739  -2.411  38.894  1.00  1.17           O  
ATOM   6195  H   GLY A 405      -7.971   0.757  36.172  1.00  1.17           H  
ATOM   6196 1HA  GLY A 405      -9.400  -1.727  36.833  1.00  1.17           H  
ATOM   6197 2HA  GLY A 405      -7.730  -1.581  36.361  1.00  1.17           H  
ATOM   6198  N   GLU A 406      -8.021  -0.212  39.242  1.00  1.13           N  
ATOM   6199  CA  GLU A 406      -7.561  -0.297  40.631  1.00  1.13           C  
ATOM   6200  C   GLU A 406      -8.708  -0.463  41.619  1.00  1.13           C  
ATOM   6201  O   GLU A 406      -9.817   0.010  41.386  1.00  1.13           O  
ATOM   6202  CB  GLU A 406      -6.770   0.952  41.033  1.00  1.13           C  
ATOM   6203  CG  GLU A 406      -5.506   1.188  40.252  1.00  1.13           C  
ATOM   6204  CD  GLU A 406      -4.731   2.351  40.785  1.00  1.13           C  
ATOM   6205  OE1 GLU A 406      -5.110   2.858  41.840  1.00  1.13           O  
ATOM   6206  OE2 GLU A 406      -3.816   2.792  40.114  1.00  1.13           O  
ATOM   6207  H   GLU A 406      -8.308   0.690  38.864  1.00  1.13           H  
ATOM   6208  HA  GLU A 406      -6.907  -1.165  40.726  1.00  1.13           H  
ATOM   6209 1HB  GLU A 406      -7.403   1.833  40.898  1.00  1.13           H  
ATOM   6210 2HB  GLU A 406      -6.513   0.897  42.091  1.00  1.13           H  
ATOM   6211 1HG  GLU A 406      -4.884   0.294  40.296  1.00  1.13           H  
ATOM   6212 2HG  GLU A 406      -5.768   1.365  39.209  1.00  1.13           H  
ATOM   6213  N   GLU A 407      -8.432  -1.106  42.746  1.00  1.05           N  
ATOM   6214  CA  GLU A 407      -9.423  -1.197  43.808  1.00  1.05           C  
ATOM   6215  C   GLU A 407      -9.522   0.175  44.500  1.00  1.05           C  
ATOM   6216  O   GLU A 407      -8.483   0.748  44.829  1.00  1.05           O  
ATOM   6217  CB  GLU A 407      -9.027  -2.274  44.821  1.00  1.05           C  
ATOM   6218  CG  GLU A 407     -10.061  -2.525  45.914  1.00  1.05           C  
ATOM   6219  CD  GLU A 407      -9.667  -3.634  46.863  1.00  1.05           C  
ATOM   6220  OE1 GLU A 407      -8.577  -4.140  46.738  1.00  1.05           O  
ATOM   6221  OE2 GLU A 407     -10.464  -3.984  47.703  1.00  1.05           O  
ATOM   6222  H   GLU A 407      -7.515  -1.507  42.877  1.00  1.05           H  
ATOM   6223  HA  GLU A 407     -10.362  -1.498  43.368  1.00  1.05           H  
ATOM   6224 1HB  GLU A 407      -8.853  -3.216  44.302  1.00  1.05           H  
ATOM   6225 2HB  GLU A 407      -8.093  -1.990  45.306  1.00  1.05           H  
ATOM   6226 1HG  GLU A 407     -10.199  -1.603  46.484  1.00  1.05           H  
ATOM   6227 2HG  GLU A 407     -11.011  -2.772  45.445  1.00  1.05           H  
ATOM   6228  N   PRO A 408     -10.717   0.760  44.686  1.00  0.95           N  
ATOM   6229  CA  PRO A 408     -10.929   2.019  45.371  1.00  0.95           C  
ATOM   6230  C   PRO A 408     -10.427   2.040  46.797  1.00  0.95           C  
ATOM   6231  O   PRO A 408     -10.527   1.051  47.523  1.00  0.95           O  
ATOM   6232  CB  PRO A 408     -12.449   2.172  45.350  1.00  0.95           C  
ATOM   6233  CG  PRO A 408     -12.895   1.374  44.159  1.00  0.95           C  
ATOM   6234  CD  PRO A 408     -11.942   0.197  44.089  1.00  0.95           C  
ATOM   6235  HA  PRO A 408     -10.446   2.804  44.796  1.00  0.95           H  
ATOM   6236 1HB  PRO A 408     -12.866   1.805  46.297  1.00  0.95           H  
ATOM   6237 2HB  PRO A 408     -12.712   3.235  45.281  1.00  0.95           H  
ATOM   6238 1HG  PRO A 408     -13.946   1.071  44.277  1.00  0.95           H  
ATOM   6239 2HG  PRO A 408     -12.842   2.000  43.259  1.00  0.95           H  
ATOM   6240 1HD  PRO A 408     -12.311  -0.664  44.667  1.00  0.95           H  
ATOM   6241 2HD  PRO A 408     -11.808  -0.023  43.022  1.00  0.95           H  
ATOM   6242  N   VAL A 409      -9.951   3.200  47.210  1.00  0.86           N  
ATOM   6243  CA  VAL A 409      -9.500   3.431  48.563  1.00  0.86           C  
ATOM   6244  C   VAL A 409     -10.472   4.383  49.264  1.00  0.86           C  
ATOM   6245  O   VAL A 409     -10.549   5.556  48.883  1.00  0.86           O  
ATOM   6246  CB  VAL A 409      -8.100   4.049  48.553  1.00  0.86           C  
ATOM   6247  CG1 VAL A 409      -7.649   4.335  49.961  1.00  0.86           C  
ATOM   6248  CG2 VAL A 409      -7.115   3.110  47.858  1.00  0.86           C  
ATOM   6249  H   VAL A 409      -9.903   3.954  46.545  1.00  0.86           H  
ATOM   6250  HA  VAL A 409      -9.421   2.471  49.063  1.00  0.86           H  
ATOM   6251  HB  VAL A 409      -8.137   4.979  48.013  1.00  0.86           H  
ATOM   6252 1HG1 VAL A 409      -6.676   4.795  49.934  1.00  0.86           H  
ATOM   6253 2HG1 VAL A 409      -8.346   5.010  50.430  1.00  0.86           H  
ATOM   6254 3HG1 VAL A 409      -7.603   3.409  50.527  1.00  0.86           H  
ATOM   6255 1HG2 VAL A 409      -6.127   3.571  47.838  1.00  0.86           H  
ATOM   6256 2HG2 VAL A 409      -7.065   2.167  48.403  1.00  0.86           H  
ATOM   6257 3HG2 VAL A 409      -7.436   2.913  46.838  1.00  0.86           H  
ATOM   6258  N   PRO A 410     -11.207   3.944  50.298  1.00  0.78           N  
ATOM   6259  CA  PRO A 410     -12.176   4.728  51.060  1.00  0.78           C  
ATOM   6260  C   PRO A 410     -11.674   6.083  51.548  1.00  0.78           C  
ATOM   6261  O   PRO A 410     -12.421   7.056  51.610  1.00  0.78           O  
ATOM   6262  CB  PRO A 410     -12.464   3.798  52.242  1.00  0.78           C  
ATOM   6263  CG  PRO A 410     -12.271   2.410  51.686  1.00  0.78           C  
ATOM   6264  CD  PRO A 410     -11.115   2.532  50.731  1.00  0.78           C  
ATOM   6265  HA  PRO A 410     -13.097   4.858  50.444  1.00  0.78           H  
ATOM   6266 1HB  PRO A 410     -11.760   4.027  53.059  1.00  0.78           H  
ATOM   6267 2HB  PRO A 410     -13.476   3.972  52.638  1.00  0.78           H  
ATOM   6268 1HG  PRO A 410     -12.073   1.693  52.498  1.00  0.78           H  
ATOM   6269 2HG  PRO A 410     -13.196   2.075  51.189  1.00  0.78           H  
ATOM   6270 1HD  PRO A 410     -10.160   2.315  51.237  1.00  0.78           H  
ATOM   6271 2HD  PRO A 410     -11.315   1.847  49.883  1.00  0.78           H  
ATOM   6272  N   GLY A 411     -10.382   6.161  51.863  1.00  0.74           N  
ATOM   6273  CA  GLY A 411      -9.789   7.392  52.370  1.00  0.74           C  
ATOM   6274  C   GLY A 411      -9.212   8.332  51.308  1.00  0.74           C  
ATOM   6275  O   GLY A 411      -8.624   9.356  51.658  1.00  0.74           O  
ATOM   6276  H   GLY A 411      -9.798   5.345  51.788  1.00  0.74           H  
ATOM   6277 1HA  GLY A 411     -10.537   7.930  52.955  1.00  0.74           H  
ATOM   6278 2HA  GLY A 411      -8.992   7.134  53.072  1.00  0.74           H  
ATOM   6279  N   ALA A 412      -9.355   8.003  50.025  1.00  0.70           N  
ATOM   6280  CA  ALA A 412      -8.744   8.842  48.994  1.00  0.70           C  
ATOM   6281  C   ALA A 412      -9.694   9.299  47.890  1.00  0.70           C  
ATOM   6282  O   ALA A 412      -9.245   9.585  46.781  1.00  0.70           O  
ATOM   6283  CB  ALA A 412      -7.605   8.091  48.358  1.00  0.70           C  
ATOM   6284  H   ALA A 412      -9.861   7.160  49.747  1.00  0.70           H  
ATOM   6285  HA  ALA A 412      -8.352   9.737  49.478  1.00  0.70           H  
ATOM   6286 1HB  ALA A 412      -7.120   8.719  47.636  1.00  0.70           H  
ATOM   6287 2HB  ALA A 412      -6.900   7.804  49.128  1.00  0.70           H  
ATOM   6288 3HB  ALA A 412      -7.984   7.214  47.875  1.00  0.70           H  
ATOM   6289  N   ASP A 413     -10.990   9.373  48.154  1.00  0.68           N  
ATOM   6290  CA  ASP A 413     -11.887   9.835  47.103  1.00  0.68           C  
ATOM   6291  C   ASP A 413     -11.865  11.358  46.994  1.00  0.68           C  
ATOM   6292  O   ASP A 413     -11.344  12.070  47.856  1.00  0.68           O  
ATOM   6293  CB  ASP A 413     -13.323   9.304  47.291  1.00  0.68           C  
ATOM   6294  CG  ASP A 413     -14.206   9.263  45.944  1.00  0.68           C  
ATOM   6295  OD1 ASP A 413     -13.748   9.767  44.908  1.00  0.68           O  
ATOM   6296  OD2 ASP A 413     -15.282   8.735  46.000  1.00  0.68           O  
ATOM   6297  H   ASP A 413     -11.339   9.120  49.068  1.00  0.68           H  
ATOM   6298  HA  ASP A 413     -11.530   9.432  46.156  1.00  0.68           H  
ATOM   6299 1HB  ASP A 413     -13.274   8.291  47.700  1.00  0.68           H  
ATOM   6300 2HB  ASP A 413     -13.839   9.918  48.030  1.00  0.68           H  
ATOM   6301  N   SER A 414     -12.484  11.839  45.941  1.00  0.66           N  
ATOM   6302  CA  SER A 414     -12.613  13.242  45.618  1.00  0.66           C  
ATOM   6303  C   SER A 414     -13.338  14.026  46.693  1.00  0.66           C  
ATOM   6304  O   SER A 414     -12.988  15.172  46.972  1.00  0.66           O  
ATOM   6305  CB  SER A 414     -13.307  13.354  44.312  1.00  0.66           C  
ATOM   6306  OG  SER A 414     -13.411  14.665  43.905  1.00  0.66           O  
ATOM   6307  H   SER A 414     -12.883  11.158  45.303  1.00  0.66           H  
ATOM   6308  HA  SER A 414     -11.616  13.652  45.510  1.00  0.66           H  
ATOM   6309 1HB  SER A 414     -12.736  12.797  43.574  1.00  0.66           H  
ATOM   6310 2HB  SER A 414     -14.280  12.893  44.377  1.00  0.66           H  
ATOM   6311  HG  SER A 414     -13.384  14.602  42.928  1.00  0.66           H  
ATOM   6312  N   ARG A 415     -14.367  13.432  47.295  1.00  0.65           N  
ATOM   6313  CA  ARG A 415     -15.083  14.133  48.350  1.00  0.65           C  
ATOM   6314  C   ARG A 415     -14.122  14.380  49.516  1.00  0.65           C  
ATOM   6315  O   ARG A 415     -14.164  15.424  50.166  1.00  0.65           O  
ATOM   6316  CB  ARG A 415     -16.292  13.337  48.828  1.00  0.65           C  
ATOM   6317  CG  ARG A 415     -17.457  13.246  47.817  1.00  0.65           C  
ATOM   6318  CD  ARG A 415     -18.585  12.413  48.355  1.00  0.65           C  
ATOM   6319  NE  ARG A 415     -19.726  12.287  47.426  1.00  0.65           N  
ATOM   6320  CZ  ARG A 415     -20.810  11.508  47.669  1.00  0.65           C  
ATOM   6321  NH1 ARG A 415     -20.862  10.827  48.794  1.00  0.65           N  
ATOM   6322  NH2 ARG A 415     -21.830  11.405  46.812  1.00  0.65           N  
ATOM   6323  H   ARG A 415     -14.639  12.496  47.025  1.00  0.65           H  
ATOM   6324  HA  ARG A 415     -15.430  15.092  47.962  1.00  0.65           H  
ATOM   6325 1HB  ARG A 415     -15.981  12.320  49.068  1.00  0.65           H  
ATOM   6326 2HB  ARG A 415     -16.680  13.784  49.744  1.00  0.65           H  
ATOM   6327 1HG  ARG A 415     -17.833  14.246  47.599  1.00  0.65           H  
ATOM   6328 2HG  ARG A 415     -17.095  12.784  46.896  1.00  0.65           H  
ATOM   6329 1HD  ARG A 415     -18.211  11.411  48.566  1.00  0.65           H  
ATOM   6330 2HD  ARG A 415     -18.949  12.862  49.277  1.00  0.65           H  
ATOM   6331  HE  ARG A 415     -19.695  12.805  46.561  1.00  0.65           H  
ATOM   6332 1HH1 ARG A 415     -20.103  10.887  49.458  1.00  0.65           H  
ATOM   6333 2HH1 ARG A 415     -21.661  10.242  48.992  1.00  0.65           H  
ATOM   6334 1HH2 ARG A 415     -21.870  11.900  45.906  1.00  0.65           H  
ATOM   6335 2HH2 ARG A 415     -22.611  10.812  47.044  1.00  0.65           H  
ATOM   6336  N   ASN A 416     -13.229  13.425  49.777  1.00  0.64           N  
ATOM   6337  CA  ASN A 416     -12.285  13.601  50.865  1.00  0.64           C  
ATOM   6338  C   ASN A 416     -11.271  14.676  50.494  1.00  0.64           C  
ATOM   6339  O   ASN A 416     -10.878  15.478  51.348  1.00  0.64           O  
ATOM   6340  CB  ASN A 416     -11.641  12.285  51.257  1.00  0.64           C  
ATOM   6341  CG  ASN A 416     -12.627  11.411  51.968  1.00  0.64           C  
ATOM   6342  OD1 ASN A 416     -13.648  11.909  52.462  1.00  0.64           O  
ATOM   6343  ND2 ASN A 416     -12.358  10.146  52.054  1.00  0.64           N  
ATOM   6344  H   ASN A 416     -13.198  12.587  49.216  1.00  0.64           H  
ATOM   6345  HA  ASN A 416     -12.828  13.967  51.736  1.00  0.64           H  
ATOM   6346 1HB  ASN A 416     -11.273  11.767  50.371  1.00  0.64           H  
ATOM   6347 2HB  ASN A 416     -10.789  12.466  51.911  1.00  0.64           H  
ATOM   6348 1HD2 ASN A 416     -12.995   9.534  52.533  1.00  0.64           H  
ATOM   6349 2HD2 ASN A 416     -11.512   9.785  51.670  1.00  0.64           H  
ATOM   6350  N   LEU A 417     -10.884  14.744  49.209  1.00  0.63           N  
ATOM   6351  CA  LEU A 417      -9.968  15.804  48.788  1.00  0.63           C  
ATOM   6352  C   LEU A 417     -10.651  17.151  49.007  1.00  0.63           C  
ATOM   6353  O   LEU A 417     -10.034  18.099  49.501  1.00  0.63           O  
ATOM   6354  CB  LEU A 417      -9.593  15.699  47.292  1.00  0.63           C  
ATOM   6355  CG  LEU A 417      -8.683  14.534  46.822  1.00  0.63           C  
ATOM   6356  CD1 LEU A 417      -8.620  14.540  45.292  1.00  0.63           C  
ATOM   6357  CD2 LEU A 417      -7.286  14.725  47.365  1.00  0.63           C  
ATOM   6358  H   LEU A 417     -11.209  14.037  48.548  1.00  0.63           H  
ATOM   6359  HA  LEU A 417      -9.065  15.758  49.396  1.00  0.63           H  
ATOM   6360 1HB  LEU A 417     -10.513  15.637  46.721  1.00  0.63           H  
ATOM   6361 2HB  LEU A 417      -9.095  16.626  47.010  1.00  0.63           H  
ATOM   6362  HG  LEU A 417      -9.100  13.580  47.165  1.00  0.63           H  
ATOM   6363 1HD1 LEU A 417      -7.982  13.726  44.950  1.00  0.63           H  
ATOM   6364 2HD1 LEU A 417      -9.613  14.416  44.882  1.00  0.63           H  
ATOM   6365 3HD1 LEU A 417      -8.208  15.486  44.951  1.00  0.63           H  
ATOM   6366 1HD2 LEU A 417      -6.643  13.910  47.031  1.00  0.63           H  
ATOM   6367 2HD2 LEU A 417      -6.892  15.670  46.998  1.00  0.63           H  
ATOM   6368 3HD2 LEU A 417      -7.323  14.739  48.439  1.00  0.63           H  
ATOM   6369  N   CYS A 418     -11.959  17.213  48.720  1.00  0.63           N  
ATOM   6370  CA  CYS A 418     -12.707  18.450  48.878  1.00  0.63           C  
ATOM   6371  C   CYS A 418     -12.708  18.894  50.335  1.00  0.63           C  
ATOM   6372  O   CYS A 418     -12.488  20.072  50.640  1.00  0.63           O  
ATOM   6373  CB  CYS A 418     -14.174  18.262  48.463  1.00  0.63           C  
ATOM   6374  SG  CYS A 418     -14.456  17.984  46.724  1.00  0.63           S  
ATOM   6375  H   CYS A 418     -12.423  16.397  48.319  1.00  0.63           H  
ATOM   6376  HA  CYS A 418     -12.241  19.213  48.263  1.00  0.63           H  
ATOM   6377 1HB  CYS A 418     -14.606  17.443  49.003  1.00  0.63           H  
ATOM   6378 2HB  CYS A 418     -14.733  19.146  48.750  1.00  0.63           H  
ATOM   6379  HG  CYS A 418     -13.803  16.789  46.685  1.00  0.63           H  
ATOM   6380  N   HIS A 419     -12.902  17.939  51.245  1.00  0.64           N  
ATOM   6381  CA  HIS A 419     -12.958  18.275  52.656  1.00  0.64           C  
ATOM   6382  C   HIS A 419     -11.607  18.748  53.172  1.00  0.64           C  
ATOM   6383  O   HIS A 419     -11.540  19.742  53.897  1.00  0.64           O  
ATOM   6384  CB  HIS A 419     -13.444  17.077  53.482  1.00  0.64           C  
ATOM   6385  CG  HIS A 419     -14.918  16.756  53.322  1.00  0.64           C  
ATOM   6386  ND1 HIS A 419     -15.919  17.652  53.660  1.00  0.64           N  
ATOM   6387  CD2 HIS A 419     -15.551  15.633  52.893  1.00  0.64           C  
ATOM   6388  CE1 HIS A 419     -17.100  17.092  53.432  1.00  0.64           C  
ATOM   6389  NE2 HIS A 419     -16.902  15.873  52.971  1.00  0.64           N  
ATOM   6390  H   HIS A 419     -13.076  16.980  50.938  1.00  0.64           H  
ATOM   6391  HA  HIS A 419     -13.666  19.085  52.802  1.00  0.64           H  
ATOM   6392 1HB  HIS A 419     -12.874  16.192  53.186  1.00  0.64           H  
ATOM   6393 2HB  HIS A 419     -13.238  17.256  54.536  1.00  0.64           H  
ATOM   6394  HD2 HIS A 419     -15.079  14.708  52.553  1.00  0.64           H  
ATOM   6395  HE1 HIS A 419     -18.070  17.558  53.604  1.00  0.64           H  
ATOM   6396  HE2 HIS A 419     -17.625  15.214  52.717  1.00  0.64           H  
ATOM   6397  N   SER A 420     -10.529  18.082  52.770  1.00  0.66           N  
ATOM   6398  CA  SER A 420      -9.198  18.476  53.217  1.00  0.66           C  
ATOM   6399  C   SER A 420      -8.805  19.859  52.708  1.00  0.66           C  
ATOM   6400  O   SER A 420      -8.208  20.660  53.437  1.00  0.66           O  
ATOM   6401  CB  SER A 420      -8.210  17.417  52.830  1.00  0.66           C  
ATOM   6402  OG  SER A 420      -8.444  16.261  53.583  1.00  0.66           O  
ATOM   6403  H   SER A 420     -10.634  17.267  52.162  1.00  0.66           H  
ATOM   6404  HA  SER A 420      -9.212  18.513  54.305  1.00  0.66           H  
ATOM   6405 1HB  SER A 420      -8.359  17.192  51.777  1.00  0.66           H  
ATOM   6406 2HB  SER A 420      -7.187  17.762  52.960  1.00  0.66           H  
ATOM   6407  HG  SER A 420      -8.380  15.527  52.970  1.00  0.66           H  
ATOM   6408  N   ILE A 421      -9.164  20.176  51.470  1.00  0.70           N  
ATOM   6409  CA  ILE A 421      -8.847  21.492  50.938  1.00  0.70           C  
ATOM   6410  C   ILE A 421      -9.564  22.562  51.778  1.00  0.70           C  
ATOM   6411  O   ILE A 421      -8.970  23.587  52.134  1.00  0.70           O  
ATOM   6412  CB  ILE A 421      -9.166  21.573  49.434  1.00  0.70           C  
ATOM   6413  CG1 ILE A 421      -8.182  20.649  48.692  1.00  0.70           C  
ATOM   6414  CG2 ILE A 421      -9.047  22.982  48.926  1.00  0.70           C  
ATOM   6415  CD1 ILE A 421      -8.517  20.400  47.267  1.00  0.70           C  
ATOM   6416  H   ILE A 421      -9.644  19.491  50.881  1.00  0.70           H  
ATOM   6417  HA  ILE A 421      -7.771  21.650  51.043  1.00  0.70           H  
ATOM   6418  HB  ILE A 421     -10.181  21.196  49.262  1.00  0.70           H  
ATOM   6419 1HG1 ILE A 421      -7.183  21.085  48.744  1.00  0.70           H  
ATOM   6420 2HG1 ILE A 421      -8.164  19.698  49.208  1.00  0.70           H  
ATOM   6421 1HG2 ILE A 421      -9.276  23.005  47.864  1.00  0.70           H  
ATOM   6422 2HG2 ILE A 421      -9.744  23.597  49.459  1.00  0.70           H  
ATOM   6423 3HG2 ILE A 421      -8.037  23.351  49.093  1.00  0.70           H  
ATOM   6424 1HD1 ILE A 421      -7.779  19.729  46.831  1.00  0.70           H  
ATOM   6425 2HD1 ILE A 421      -9.506  19.944  47.206  1.00  0.70           H  
ATOM   6426 3HD1 ILE A 421      -8.510  21.342  46.740  1.00  0.70           H  
ATOM   6427  N   ARG A 422     -10.841  22.313  52.119  1.00  0.76           N  
ATOM   6428  CA  ARG A 422     -11.591  23.236  52.971  1.00  0.76           C  
ATOM   6429  C   ARG A 422     -10.967  23.373  54.360  1.00  0.76           C  
ATOM   6430  O   ARG A 422     -10.842  24.481  54.882  1.00  0.76           O  
ATOM   6431  CB  ARG A 422     -13.017  22.744  53.154  1.00  0.76           C  
ATOM   6432  CG  ARG A 422     -13.821  22.837  51.958  1.00  0.76           C  
ATOM   6433  CD  ARG A 422     -15.130  22.186  52.077  1.00  0.76           C  
ATOM   6434  NE  ARG A 422     -15.833  22.232  50.822  1.00  0.76           N  
ATOM   6435  CZ  ARG A 422     -16.575  21.227  50.347  1.00  0.76           C  
ATOM   6436  NH1 ARG A 422     -16.693  20.124  51.060  1.00  0.76           N  
ATOM   6437  NH2 ARG A 422     -17.171  21.335  49.178  1.00  0.76           N  
ATOM   6438  H   ARG A 422     -11.301  21.467  51.776  1.00  0.76           H  
ATOM   6439  HA  ARG A 422     -11.607  24.214  52.485  1.00  0.76           H  
ATOM   6440 1HB  ARG A 422     -13.012  21.707  53.467  1.00  0.76           H  
ATOM   6441 2HB  ARG A 422     -13.506  23.321  53.935  1.00  0.76           H  
ATOM   6442 1HG  ARG A 422     -13.978  23.881  51.703  1.00  0.76           H  
ATOM   6443 2HG  ARG A 422     -13.266  22.344  51.180  1.00  0.76           H  
ATOM   6444 1HD  ARG A 422     -14.996  21.143  52.358  1.00  0.76           H  
ATOM   6445 2HD  ARG A 422     -15.732  22.698  52.824  1.00  0.76           H  
ATOM   6446  HE  ARG A 422     -15.791  23.118  50.277  1.00  0.76           H  
ATOM   6447 1HH1 ARG A 422     -16.234  20.073  51.962  1.00  0.76           H  
ATOM   6448 2HH1 ARG A 422     -17.243  19.352  50.718  1.00  0.76           H  
ATOM   6449 1HH2 ARG A 422     -17.045  22.187  48.602  1.00  0.76           H  
ATOM   6450 2HH2 ARG A 422     -17.727  20.581  48.828  1.00  0.76           H  
ATOM   6451  N   GLN A 423     -10.500  22.258  54.937  1.00  0.84           N  
ATOM   6452  CA  GLN A 423      -9.899  22.269  56.276  1.00  0.84           C  
ATOM   6453  C   GLN A 423      -8.654  23.138  56.328  1.00  0.84           C  
ATOM   6454  O   GLN A 423      -8.405  23.822  57.323  1.00  0.84           O  
ATOM   6455  CB  GLN A 423      -9.546  20.849  56.727  1.00  0.84           C  
ATOM   6456  CG  GLN A 423     -10.748  19.978  57.051  1.00  0.84           C  
ATOM   6457  CD  GLN A 423     -10.369  18.536  57.328  1.00  0.84           C  
ATOM   6458  OE1 GLN A 423      -9.272  18.082  56.990  1.00  0.84           O  
ATOM   6459  NE2 GLN A 423     -11.282  17.800  57.951  1.00  0.84           N  
ATOM   6460  H   GLN A 423     -10.625  21.367  54.458  1.00  0.84           H  
ATOM   6461  HA  GLN A 423     -10.626  22.680  56.972  1.00  0.84           H  
ATOM   6462 1HB  GLN A 423      -8.977  20.356  55.943  1.00  0.84           H  
ATOM   6463 2HB  GLN A 423      -8.912  20.896  57.610  1.00  0.84           H  
ATOM   6464 1HG  GLN A 423     -11.219  20.374  57.949  1.00  0.84           H  
ATOM   6465 2HG  GLN A 423     -11.451  20.004  56.241  1.00  0.84           H  
ATOM   6466 1HE2 GLN A 423     -11.092  16.840  58.162  1.00  0.84           H  
ATOM   6467 2HE2 GLN A 423     -12.159  18.205  58.210  1.00  0.84           H  
ATOM   6468  N   ARG A 424      -7.883  23.145  55.242  1.00  0.92           N  
ATOM   6469  CA  ARG A 424      -6.684  23.971  55.167  1.00  0.92           C  
ATOM   6470  C   ARG A 424      -7.004  25.475  55.158  1.00  0.92           C  
ATOM   6471  O   ARG A 424      -6.118  26.302  55.386  1.00  0.92           O  
ATOM   6472  CB  ARG A 424      -5.847  23.613  53.944  1.00  0.92           C  
ATOM   6473  CG  ARG A 424      -5.154  22.259  54.030  1.00  0.92           C  
ATOM   6474  CD  ARG A 424      -4.356  21.959  52.821  1.00  0.92           C  
ATOM   6475  NE  ARG A 424      -3.247  22.890  52.652  1.00  0.92           N  
ATOM   6476  CZ  ARG A 424      -2.057  22.784  53.289  1.00  0.92           C  
ATOM   6477  NH1 ARG A 424      -1.853  21.793  54.135  1.00  0.92           N  
ATOM   6478  NH2 ARG A 424      -1.092  23.667  53.073  1.00  0.92           N  
ATOM   6479  H   ARG A 424      -8.122  22.528  54.461  1.00  0.92           H  
ATOM   6480  HA  ARG A 424      -6.082  23.761  56.049  1.00  0.92           H  
ATOM   6481 1HB  ARG A 424      -6.486  23.595  53.060  1.00  0.92           H  
ATOM   6482 2HB  ARG A 424      -5.083  24.371  53.782  1.00  0.92           H  
ATOM   6483 1HG  ARG A 424      -4.489  22.248  54.891  1.00  0.92           H  
ATOM   6484 2HG  ARG A 424      -5.904  21.479  54.143  1.00  0.92           H  
ATOM   6485 1HD  ARG A 424      -3.954  20.947  52.878  1.00  0.92           H  
ATOM   6486 2HD  ARG A 424      -5.003  22.043  51.946  1.00  0.92           H  
ATOM   6487  HE  ARG A 424      -3.380  23.659  51.987  1.00  0.92           H  
ATOM   6488 1HH1 ARG A 424      -2.586  21.117  54.304  1.00  0.92           H  
ATOM   6489 2HH1 ARG A 424      -0.965  21.708  54.609  1.00  0.92           H  
ATOM   6490 1HH2 ARG A 424      -1.234  24.430  52.426  1.00  0.92           H  
ATOM   6491 2HH2 ARG A 424      -0.208  23.574  53.551  1.00  0.92           H  
ATOM   6492  N   GLY A 425      -8.250  25.837  54.816  1.00  0.98           N  
ATOM   6493  CA  GLY A 425      -8.708  27.221  54.767  1.00  0.98           C  
ATOM   6494  C   GLY A 425      -8.329  27.955  53.485  1.00  0.98           C  
ATOM   6495  O   GLY A 425      -8.631  29.137  53.327  1.00  0.98           O  
ATOM   6496  H   GLY A 425      -8.957  25.122  54.651  1.00  0.98           H  
ATOM   6497 1HA  GLY A 425      -9.793  27.229  54.877  1.00  0.98           H  
ATOM   6498 2HA  GLY A 425      -8.305  27.758  55.625  1.00  0.98           H  
ATOM   6499  N   GLN A 426      -7.662  27.262  52.575  1.00  0.99           N  
ATOM   6500  CA  GLN A 426      -7.180  27.863  51.341  1.00  0.99           C  
ATOM   6501  C   GLN A 426      -8.220  28.043  50.240  1.00  0.99           C  
ATOM   6502  O   GLN A 426      -8.189  29.033  49.510  1.00  0.99           O  
ATOM   6503  CB  GLN A 426      -6.035  27.016  50.798  1.00  0.99           C  
ATOM   6504  CG  GLN A 426      -4.791  27.032  51.661  1.00  0.99           C  
ATOM   6505  CD  GLN A 426      -3.702  26.126  51.132  1.00  0.99           C  
ATOM   6506  OE1 GLN A 426      -3.933  24.949  50.817  1.00  0.99           O  
ATOM   6507  NE2 GLN A 426      -2.499  26.677  51.009  1.00  0.99           N  
ATOM   6508  H   GLN A 426      -7.466  26.292  52.767  1.00  0.99           H  
ATOM   6509  HA  GLN A 426      -6.793  28.852  51.586  1.00  0.99           H  
ATOM   6510 1HB  GLN A 426      -6.369  25.982  50.704  1.00  0.99           H  
ATOM   6511 2HB  GLN A 426      -5.766  27.368  49.798  1.00  0.99           H  
ATOM   6512 1HG  GLN A 426      -4.405  28.051  51.700  1.00  0.99           H  
ATOM   6513 2HG  GLN A 426      -5.059  26.696  52.666  1.00  0.99           H  
ATOM   6514 1HE2 GLN A 426      -1.735  26.149  50.637  1.00  0.99           H  
ATOM   6515 2HE2 GLN A 426      -2.359  27.636  51.267  1.00  0.99           H  
ATOM   6516  N   LEU A 427      -9.116  27.079  50.093  1.00  0.95           N  
ATOM   6517  CA  LEU A 427     -10.076  27.113  48.998  1.00  0.95           C  
ATOM   6518  C   LEU A 427     -11.330  26.325  49.369  1.00  0.95           C  
ATOM   6519  O   LEU A 427     -11.241  25.326  50.071  1.00  0.95           O  
ATOM   6520  CB  LEU A 427      -9.393  26.578  47.715  1.00  0.95           C  
ATOM   6521  CG  LEU A 427     -10.201  26.596  46.435  1.00  0.95           C  
ATOM   6522  CD1 LEU A 427      -9.274  26.792  45.259  1.00  0.95           C  
ATOM   6523  CD2 LEU A 427     -10.910  25.340  46.293  1.00  0.95           C  
ATOM   6524  H   LEU A 427      -9.121  26.303  50.739  1.00  0.95           H  
ATOM   6525  HA  LEU A 427     -10.365  28.149  48.823  1.00  0.95           H  
ATOM   6526 1HB  LEU A 427      -8.497  27.180  47.526  1.00  0.95           H  
ATOM   6527 2HB  LEU A 427      -9.073  25.562  47.885  1.00  0.95           H  
ATOM   6528  HG  LEU A 427     -10.914  27.424  46.468  1.00  0.95           H  
ATOM   6529 1HD1 LEU A 427      -9.833  26.819  44.338  1.00  0.95           H  
ATOM   6530 2HD1 LEU A 427      -8.762  27.735  45.397  1.00  0.95           H  
ATOM   6531 3HD1 LEU A 427      -8.543  25.984  45.212  1.00  0.95           H  
ATOM   6532 1HD2 LEU A 427     -11.499  25.389  45.401  1.00  0.95           H  
ATOM   6533 2HD2 LEU A 427     -10.200  24.519  46.242  1.00  0.95           H  
ATOM   6534 3HD2 LEU A 427     -11.533  25.210  47.120  1.00  0.95           H  
ATOM   6535  N   ASP A 428     -12.508  26.795  48.964  1.00  0.88           N  
ATOM   6536  CA  ASP A 428     -13.724  26.016  49.208  1.00  0.88           C  
ATOM   6537  C   ASP A 428     -14.232  25.450  47.859  1.00  0.88           C  
ATOM   6538  O   ASP A 428     -14.863  26.189  47.101  1.00  0.88           O  
ATOM   6539  CB  ASP A 428     -14.795  26.903  49.843  1.00  0.88           C  
ATOM   6540  CG  ASP A 428     -16.082  26.168  50.267  1.00  0.88           C  
ATOM   6541  OD1 ASP A 428     -16.213  24.988  50.026  1.00  0.88           O  
ATOM   6542  OD2 ASP A 428     -16.925  26.813  50.843  1.00  0.88           O  
ATOM   6543  H   ASP A 428     -12.551  27.657  48.438  1.00  0.88           H  
ATOM   6544  HA  ASP A 428     -13.494  25.228  49.907  1.00  0.88           H  
ATOM   6545 1HB  ASP A 428     -14.377  27.396  50.721  1.00  0.88           H  
ATOM   6546 2HB  ASP A 428     -15.073  27.687  49.136  1.00  0.88           H  
ATOM   6547  N   PRO A 429     -13.919  24.183  47.505  1.00  0.81           N  
ATOM   6548  CA  PRO A 429     -14.208  23.527  46.248  1.00  0.81           C  
ATOM   6549  C   PRO A 429     -15.661  23.149  46.044  1.00  0.81           C  
ATOM   6550  O   PRO A 429     -16.427  22.949  47.002  1.00  0.81           O  
ATOM   6551  CB  PRO A 429     -13.307  22.297  46.300  1.00  0.81           C  
ATOM   6552  CG  PRO A 429     -13.214  21.982  47.742  1.00  0.81           C  
ATOM   6553  CD  PRO A 429     -13.249  23.305  48.445  1.00  0.81           C  
ATOM   6554  HA  PRO A 429     -13.886  24.206  45.437  1.00  0.81           H  
ATOM   6555 1HB  PRO A 429     -13.761  21.481  45.707  1.00  0.81           H  
ATOM   6556 2HB  PRO A 429     -12.347  22.519  45.845  1.00  0.81           H  
ATOM   6557 1HG  PRO A 429     -14.034  21.329  48.046  1.00  0.81           H  
ATOM   6558 2HG  PRO A 429     -12.280  21.449  47.948  1.00  0.81           H  
ATOM   6559 1HD  PRO A 429     -13.865  23.203  49.288  1.00  0.81           H  
ATOM   6560 2HD  PRO A 429     -12.239  23.630  48.680  1.00  0.81           H  
ATOM   6561  N   ILE A 430     -16.010  22.954  44.789  1.00  0.77           N  
ATOM   6562  CA  ILE A 430     -17.310  22.435  44.408  1.00  0.77           C  
ATOM   6563  C   ILE A 430     -17.180  20.965  44.051  1.00  0.77           C  
ATOM   6564  O   ILE A 430     -16.281  20.600  43.302  1.00  0.77           O  
ATOM   6565  CB  ILE A 430     -17.869  23.195  43.195  1.00  0.77           C  
ATOM   6566  CG1 ILE A 430     -18.058  24.657  43.531  1.00  0.77           C  
ATOM   6567  CG2 ILE A 430     -19.181  22.570  42.713  1.00  0.77           C  
ATOM   6568  CD1 ILE A 430     -18.348  25.485  42.328  1.00  0.77           C  
ATOM   6569  H   ILE A 430     -15.319  23.167  44.066  1.00  0.77           H  
ATOM   6570  HA  ILE A 430     -17.998  22.538  45.247  1.00  0.77           H  
ATOM   6571  HB  ILE A 430     -17.146  23.145  42.391  1.00  0.77           H  
ATOM   6572 1HG1 ILE A 430     -18.882  24.759  44.235  1.00  0.77           H  
ATOM   6573 2HG1 ILE A 430     -17.150  25.039  44.002  1.00  0.77           H  
ATOM   6574 1HG2 ILE A 430     -19.543  23.112  41.842  1.00  0.77           H  
ATOM   6575 2HG2 ILE A 430     -19.018  21.533  42.446  1.00  0.77           H  
ATOM   6576 3HG2 ILE A 430     -19.924  22.623  43.507  1.00  0.77           H  
ATOM   6577 1HD1 ILE A 430     -18.472  26.529  42.619  1.00  0.77           H  
ATOM   6578 2HD1 ILE A 430     -17.517  25.399  41.641  1.00  0.77           H  
ATOM   6579 3HD1 ILE A 430     -19.261  25.132  41.845  1.00  0.77           H  
ATOM   6580  N   TYR A 431     -18.017  20.111  44.633  1.00  0.79           N  
ATOM   6581  CA  TYR A 431     -17.965  18.697  44.270  1.00  0.79           C  
ATOM   6582  C   TYR A 431     -19.017  18.358  43.214  1.00  0.79           C  
ATOM   6583  O   TYR A 431     -20.207  18.645  43.391  1.00  0.79           O  
ATOM   6584  CB  TYR A 431     -18.110  17.785  45.474  1.00  0.79           C  
ATOM   6585  CG  TYR A 431     -18.096  16.360  45.048  1.00  0.79           C  
ATOM   6586  CD1 TYR A 431     -16.925  15.782  44.588  1.00  0.79           C  
ATOM   6587  CD2 TYR A 431     -19.261  15.629  45.092  1.00  0.79           C  
ATOM   6588  CE1 TYR A 431     -16.938  14.485  44.167  1.00  0.79           C  
ATOM   6589  CE2 TYR A 431     -19.263  14.334  44.676  1.00  0.79           C  
ATOM   6590  CZ  TYR A 431     -18.112  13.760  44.211  1.00  0.79           C  
ATOM   6591  OH  TYR A 431     -18.117  12.470  43.787  1.00  0.79           O  
ATOM   6592  H   TYR A 431     -18.712  20.449  45.282  1.00  0.79           H  
ATOM   6593  HA  TYR A 431     -16.990  18.489  43.826  1.00  0.79           H  
ATOM   6594 1HB  TYR A 431     -17.306  17.952  46.176  1.00  0.79           H  
ATOM   6595 2HB  TYR A 431     -19.051  17.987  45.982  1.00  0.79           H  
ATOM   6596  HD1 TYR A 431     -16.001  16.364  44.543  1.00  0.79           H  
ATOM   6597  HD2 TYR A 431     -20.181  16.088  45.455  1.00  0.79           H  
ATOM   6598  HE1 TYR A 431     -16.036  14.036  43.794  1.00  0.79           H  
ATOM   6599  HE2 TYR A 431     -20.183  13.759  44.712  1.00  0.79           H  
ATOM   6600  HH  TYR A 431     -19.009  12.114  43.819  1.00  0.79           H  
ATOM   6601  N   ILE A 432     -18.568  17.779  42.109  1.00  0.86           N  
ATOM   6602  CA  ILE A 432     -19.402  17.409  40.974  1.00  0.86           C  
ATOM   6603  C   ILE A 432     -19.334  15.912  40.723  1.00  0.86           C  
ATOM   6604  O   ILE A 432     -18.253  15.372  40.531  1.00  0.86           O  
ATOM   6605  CB  ILE A 432     -18.911  18.138  39.719  1.00  0.86           C  
ATOM   6606  CG1 ILE A 432     -18.845  19.569  39.970  1.00  0.86           C  
ATOM   6607  CG2 ILE A 432     -19.804  17.856  38.561  1.00  0.86           C  
ATOM   6608  CD1 ILE A 432     -17.512  20.007  40.381  1.00  0.86           C  
ATOM   6609  H   ILE A 432     -17.569  17.588  42.046  1.00  0.86           H  
ATOM   6610  HA  ILE A 432     -20.439  17.686  41.189  1.00  0.86           H  
ATOM   6611  HB  ILE A 432     -17.901  17.807  39.496  1.00  0.86           H  
ATOM   6612 1HG1 ILE A 432     -19.102  20.083  39.087  1.00  0.86           H  
ATOM   6613 2HG1 ILE A 432     -19.557  19.822  40.751  1.00  0.86           H  
ATOM   6614 1HG2 ILE A 432     -19.447  18.366  37.668  1.00  0.86           H  
ATOM   6615 2HG2 ILE A 432     -19.820  16.798  38.384  1.00  0.86           H  
ATOM   6616 3HG2 ILE A 432     -20.808  18.203  38.793  1.00  0.86           H  
ATOM   6617 1HD1 ILE A 432     -17.516  21.077  40.558  1.00  0.86           H  
ATOM   6618 2HD1 ILE A 432     -17.224  19.495  41.288  1.00  0.86           H  
ATOM   6619 3HD1 ILE A 432     -16.804  19.764  39.597  1.00  0.86           H  
ATOM   6620  N   GLU A 433     -20.435  15.203  40.716  1.00  0.98           N  
ATOM   6621  CA  GLU A 433     -20.290  13.771  40.479  1.00  0.98           C  
ATOM   6622  C   GLU A 433     -19.903  13.408  39.030  1.00  0.98           C  
ATOM   6623  O   GLU A 433     -19.136  12.461  38.813  1.00  0.98           O  
ATOM   6624  CB  GLU A 433     -21.554  13.025  40.917  1.00  0.98           C  
ATOM   6625  CG  GLU A 433     -21.735  13.013  42.441  1.00  0.98           C  
ATOM   6626  CD  GLU A 433     -22.973  12.316  42.942  1.00  0.98           C  
ATOM   6627  OE1 GLU A 433     -23.826  12.008  42.149  1.00  0.98           O  
ATOM   6628  OE2 GLU A 433     -23.051  12.067  44.135  1.00  0.98           O  
ATOM   6629  H   GLU A 433     -21.343  15.632  40.848  1.00  0.98           H  
ATOM   6630  HA  GLU A 433     -19.487  13.413  41.123  1.00  0.98           H  
ATOM   6631 1HB  GLU A 433     -22.433  13.488  40.462  1.00  0.98           H  
ATOM   6632 2HB  GLU A 433     -21.506  11.992  40.571  1.00  0.98           H  
ATOM   6633 1HG  GLU A 433     -20.874  12.501  42.862  1.00  0.98           H  
ATOM   6634 2HG  GLU A 433     -21.729  14.041  42.804  1.00  0.98           H  
ATOM   6635  N   ARG A 434     -20.421  14.147  38.038  1.00  1.12           N  
ATOM   6636  CA  ARG A 434     -20.200  13.804  36.628  1.00  1.12           C  
ATOM   6637  C   ARG A 434     -19.830  14.959  35.684  1.00  1.12           C  
ATOM   6638  O   ARG A 434     -19.790  16.130  36.055  1.00  1.12           O  
ATOM   6639  CB  ARG A 434     -21.445  13.122  36.068  1.00  1.12           C  
ATOM   6640  CG  ARG A 434     -21.808  11.785  36.719  1.00  1.12           C  
ATOM   6641  CD  ARG A 434     -20.815  10.733  36.362  1.00  1.12           C  
ATOM   6642  NE  ARG A 434     -21.180   9.433  36.875  1.00  1.12           N  
ATOM   6643  CZ  ARG A 434     -20.820   8.955  38.088  1.00  1.12           C  
ATOM   6644  NH1 ARG A 434     -20.086   9.680  38.907  1.00  1.12           N  
ATOM   6645  NH2 ARG A 434     -21.211   7.745  38.455  1.00  1.12           N  
ATOM   6646  H   ARG A 434     -21.059  14.921  38.254  1.00  1.12           H  
ATOM   6647  HA  ARG A 434     -19.382  13.086  36.595  1.00  1.12           H  
ATOM   6648 1HB  ARG A 434     -22.298  13.791  36.198  1.00  1.12           H  
ATOM   6649 2HB  ARG A 434     -21.335  12.950  34.998  1.00  1.12           H  
ATOM   6650 1HG  ARG A 434     -21.858  11.874  37.801  1.00  1.12           H  
ATOM   6651 2HG  ARG A 434     -22.778  11.466  36.346  1.00  1.12           H  
ATOM   6652 1HD  ARG A 434     -20.742  10.662  35.279  1.00  1.12           H  
ATOM   6653 2HD  ARG A 434     -19.841  10.997  36.773  1.00  1.12           H  
ATOM   6654  HE  ARG A 434     -21.745   8.839  36.286  1.00  1.12           H  
ATOM   6655 1HH1 ARG A 434     -19.768  10.626  38.661  1.00  1.12           H  
ATOM   6656 2HH1 ARG A 434     -19.816   9.314  39.828  1.00  1.12           H  
ATOM   6657 1HH2 ARG A 434     -21.774   7.184  37.833  1.00  1.12           H  
ATOM   6658 2HH2 ARG A 434     -20.943   7.384  39.363  1.00  1.12           H  
ATOM   6659  N   GLY A 435     -19.504  14.600  34.440  1.00  1.25           N  
ATOM   6660  CA  GLY A 435     -19.237  15.609  33.424  1.00  1.25           C  
ATOM   6661  C   GLY A 435     -20.589  16.108  32.940  1.00  1.25           C  
ATOM   6662  O   GLY A 435     -21.607  15.781  33.548  1.00  1.25           O  
ATOM   6663  H   GLY A 435     -19.487  13.624  34.186  1.00  1.25           H  
ATOM   6664 1HA  GLY A 435     -18.659  16.430  33.844  1.00  1.25           H  
ATOM   6665 2HA  GLY A 435     -18.669  15.180  32.598  1.00  1.25           H  
ATOM   6666  N   VAL A 436     -20.619  16.901  31.871  1.00  1.31           N  
ATOM   6667  CA  VAL A 436     -21.842  17.526  31.322  1.00  1.31           C  
ATOM   6668  C   VAL A 436     -22.489  18.542  32.285  1.00  1.31           C  
ATOM   6669  O   VAL A 436     -22.525  19.745  31.999  1.00  1.31           O  
ATOM   6670  CB  VAL A 436     -22.891  16.461  30.914  1.00  1.31           C  
ATOM   6671  CG1 VAL A 436     -24.179  17.144  30.479  1.00  1.31           C  
ATOM   6672  CG2 VAL A 436     -22.331  15.609  29.800  1.00  1.31           C  
ATOM   6673  H   VAL A 436     -19.742  17.065  31.389  1.00  1.31           H  
ATOM   6674  HA  VAL A 436     -21.559  18.059  30.413  1.00  1.31           H  
ATOM   6675  HB  VAL A 436     -23.141  15.836  31.759  1.00  1.31           H  
ATOM   6676 1HG1 VAL A 436     -24.911  16.385  30.199  1.00  1.31           H  
ATOM   6677 2HG1 VAL A 436     -24.576  17.744  31.293  1.00  1.31           H  
ATOM   6678 3HG1 VAL A 436     -23.978  17.786  29.624  1.00  1.31           H  
ATOM   6679 1HG2 VAL A 436     -23.064  14.860  29.511  1.00  1.31           H  
ATOM   6680 2HG2 VAL A 436     -22.098  16.238  28.944  1.00  1.31           H  
ATOM   6681 3HG2 VAL A 436     -21.431  15.115  30.149  1.00  1.31           H  
ATOM   6682  N   GLU A 437     -22.930  18.062  33.461  1.00  1.28           N  
ATOM   6683  CA  GLU A 437     -23.556  18.867  34.517  1.00  1.28           C  
ATOM   6684  C   GLU A 437     -22.621  19.952  35.022  1.00  1.28           C  
ATOM   6685  O   GLU A 437     -23.042  20.895  35.690  1.00  1.28           O  
ATOM   6686  CB  GLU A 437     -24.028  18.003  35.706  1.00  1.28           C  
ATOM   6687  CG  GLU A 437     -22.939  17.347  36.546  1.00  1.28           C  
ATOM   6688  CD  GLU A 437     -23.494  16.573  37.748  1.00  1.28           C  
ATOM   6689  OE1 GLU A 437     -24.677  16.676  37.995  1.00  1.28           O  
ATOM   6690  OE2 GLU A 437     -22.737  15.868  38.405  1.00  1.28           O  
ATOM   6691  H   GLU A 437     -22.824  17.067  33.610  1.00  1.28           H  
ATOM   6692  HA  GLU A 437     -24.433  19.355  34.094  1.00  1.28           H  
ATOM   6693 1HB  GLU A 437     -24.629  18.619  36.375  1.00  1.28           H  
ATOM   6694 2HB  GLU A 437     -24.674  17.208  35.332  1.00  1.28           H  
ATOM   6695 1HG  GLU A 437     -22.379  16.661  35.915  1.00  1.28           H  
ATOM   6696 2HG  GLU A 437     -22.253  18.111  36.894  1.00  1.28           H  
ATOM   6697  N   LEU A 438     -21.340  19.814  34.754  1.00  1.20           N  
ATOM   6698  CA  LEU A 438     -20.371  20.799  35.152  1.00  1.20           C  
ATOM   6699  C   LEU A 438     -20.641  22.202  34.578  1.00  1.20           C  
ATOM   6700  O   LEU A 438     -20.301  23.206  35.201  1.00  1.20           O  
ATOM   6701  CB  LEU A 438     -18.989  20.419  34.671  1.00  1.20           C  
ATOM   6702  CG  LEU A 438     -17.947  21.262  35.259  1.00  1.20           C  
ATOM   6703  CD1 LEU A 438     -17.915  21.010  36.718  1.00  1.20           C  
ATOM   6704  CD2 LEU A 438     -16.689  21.026  34.664  1.00  1.20           C  
ATOM   6705  H   LEU A 438     -21.047  19.001  34.228  1.00  1.20           H  
ATOM   6706  HA  LEU A 438     -20.382  20.859  36.237  1.00  1.20           H  
ATOM   6707 1HB  LEU A 438     -18.794  19.378  34.939  1.00  1.20           H  
ATOM   6708 2HB  LEU A 438     -18.949  20.520  33.584  1.00  1.20           H  
ATOM   6709  HG  LEU A 438     -18.206  22.272  35.104  1.00  1.20           H  
ATOM   6710 1HD1 LEU A 438     -17.171  21.626  37.167  1.00  1.20           H  
ATOM   6711 2HD1 LEU A 438     -18.884  21.241  37.136  1.00  1.20           H  
ATOM   6712 3HD1 LEU A 438     -17.667  19.968  36.905  1.00  1.20           H  
ATOM   6713 1HD2 LEU A 438     -15.985  21.666  35.134  1.00  1.20           H  
ATOM   6714 2HD2 LEU A 438     -16.413  20.006  34.799  1.00  1.20           H  
ATOM   6715 3HD2 LEU A 438     -16.737  21.251  33.619  1.00  1.20           H  
ATOM   6716  N   ALA A 439     -21.180  22.286  33.355  1.00  1.09           N  
ATOM   6717  CA  ALA A 439     -21.329  23.597  32.711  1.00  1.09           C  
ATOM   6718  C   ALA A 439     -22.070  24.645  33.571  1.00  1.09           C  
ATOM   6719  O   ALA A 439     -21.515  25.725  33.756  1.00  1.09           O  
ATOM   6720  CB  ALA A 439     -21.988  23.439  31.353  1.00  1.09           C  
ATOM   6721  H   ALA A 439     -21.503  21.440  32.881  1.00  1.09           H  
ATOM   6722  HA  ALA A 439     -20.326  23.992  32.550  1.00  1.09           H  
ATOM   6723 1HB  ALA A 439     -22.022  24.410  30.866  1.00  1.09           H  
ATOM   6724 2HB  ALA A 439     -21.391  22.751  30.746  1.00  1.09           H  
ATOM   6725 3HB  ALA A 439     -22.982  23.042  31.426  1.00  1.09           H  
ATOM   6726  N   PRO A 440     -23.262  24.391  34.175  1.00  0.99           N  
ATOM   6727  CA  PRO A 440     -23.960  25.318  35.057  1.00  0.99           C  
ATOM   6728  C   PRO A 440     -23.202  25.647  36.333  1.00  0.99           C  
ATOM   6729  O   PRO A 440     -23.559  26.596  37.027  1.00  0.99           O  
ATOM   6730  CB  PRO A 440     -25.295  24.611  35.333  1.00  0.99           C  
ATOM   6731  CG  PRO A 440     -25.045  23.183  35.044  1.00  0.99           C  
ATOM   6732  CD  PRO A 440     -24.089  23.202  33.867  1.00  0.99           C  
ATOM   6733  HA  PRO A 440     -24.149  26.245  34.506  1.00  0.99           H  
ATOM   6734 1HB  PRO A 440     -25.584  24.776  36.382  1.00  0.99           H  
ATOM   6735 2HB  PRO A 440     -26.086  25.042  34.707  1.00  0.99           H  
ATOM   6736 1HG  PRO A 440     -24.622  22.703  35.938  1.00  0.99           H  
ATOM   6737 2HG  PRO A 440     -25.985  22.662  34.819  1.00  0.99           H  
ATOM   6738 1HD  PRO A 440     -23.575  22.292  33.815  1.00  0.99           H  
ATOM   6739 2HD  PRO A 440     -24.663  23.383  32.956  1.00  0.99           H  
ATOM   6740  N   LEU A 441     -22.194  24.855  36.684  1.00  0.92           N  
ATOM   6741  CA  LEU A 441     -21.428  25.144  37.874  1.00  0.92           C  
ATOM   6742  C   LEU A 441     -20.307  26.108  37.508  1.00  0.92           C  
ATOM   6743  O   LEU A 441     -19.982  27.008  38.267  1.00  0.92           O  
ATOM   6744  CB  LEU A 441     -20.903  23.844  38.456  1.00  0.92           C  
ATOM   6745  CG  LEU A 441     -22.020  22.903  38.902  1.00  0.92           C  
ATOM   6746  CD1 LEU A 441     -21.449  21.603  39.312  1.00  0.92           C  
ATOM   6747  CD2 LEU A 441     -22.771  23.557  40.049  1.00  0.92           C  
ATOM   6748  H   LEU A 441     -21.891  24.077  36.109  1.00  0.92           H  
ATOM   6749  HA  LEU A 441     -22.074  25.627  38.608  1.00  0.92           H  
ATOM   6750 1HB  LEU A 441     -20.302  23.334  37.708  1.00  0.92           H  
ATOM   6751 2HB  LEU A 441     -20.272  24.067  39.317  1.00  0.92           H  
ATOM   6752  HG  LEU A 441     -22.707  22.722  38.068  1.00  0.92           H  
ATOM   6753 1HD1 LEU A 441     -22.242  20.926  39.628  1.00  0.92           H  
ATOM   6754 2HD1 LEU A 441     -20.935  21.181  38.466  1.00  0.92           H  
ATOM   6755 3HD1 LEU A 441     -20.760  21.761  40.130  1.00  0.92           H  
ATOM   6756 1HD2 LEU A 441     -23.579  22.901  40.376  1.00  0.92           H  
ATOM   6757 2HD2 LEU A 441     -22.089  23.734  40.882  1.00  0.92           H  
ATOM   6758 3HD2 LEU A 441     -23.190  24.509  39.713  1.00  0.92           H  
ATOM   6759  N   VAL A 442     -19.764  25.942  36.298  1.00  0.88           N  
ATOM   6760  CA  VAL A 442     -18.695  26.799  35.784  1.00  0.88           C  
ATOM   6761  C   VAL A 442     -19.180  28.163  35.293  1.00  0.88           C  
ATOM   6762  O   VAL A 442     -18.570  29.194  35.586  1.00  0.88           O  
ATOM   6763  CB  VAL A 442     -17.958  26.091  34.661  1.00  0.88           C  
ATOM   6764  CG1 VAL A 442     -17.015  27.002  34.042  1.00  0.88           C  
ATOM   6765  CG2 VAL A 442     -17.212  24.934  35.223  1.00  0.88           C  
ATOM   6766  H   VAL A 442     -20.086  25.159  35.731  1.00  0.88           H  
ATOM   6767  HA  VAL A 442     -17.984  26.957  36.573  1.00  0.88           H  
ATOM   6768  HB  VAL A 442     -18.683  25.757  33.913  1.00  0.88           H  
ATOM   6769 1HG1 VAL A 442     -16.534  26.478  33.254  1.00  0.88           H  
ATOM   6770 2HG1 VAL A 442     -17.555  27.845  33.648  1.00  0.88           H  
ATOM   6771 3HG1 VAL A 442     -16.283  27.343  34.774  1.00  0.88           H  
ATOM   6772 1HG2 VAL A 442     -16.684  24.404  34.425  1.00  0.88           H  
ATOM   6773 2HG2 VAL A 442     -16.495  25.292  35.959  1.00  0.88           H  
ATOM   6774 3HG2 VAL A 442     -17.920  24.287  35.701  1.00  0.88           H  
ATOM   6775  N   LYS A 443     -20.273  28.167  34.534  1.00  0.85           N  
ATOM   6776  CA  LYS A 443     -20.852  29.408  34.019  1.00  0.85           C  
ATOM   6777  C   LYS A 443     -20.780  30.599  35.009  1.00  0.85           C  
ATOM   6778  O   LYS A 443     -20.211  31.627  34.637  1.00  0.85           O  
ATOM   6779  CB  LYS A 443     -22.282  29.150  33.503  1.00  0.85           C  
ATOM   6780  CG  LYS A 443     -22.364  28.421  32.136  1.00  0.85           C  
ATOM   6781  CD  LYS A 443     -23.794  28.021  31.828  1.00  0.85           C  
ATOM   6782  CE  LYS A 443     -24.694  29.231  31.694  1.00  0.85           C  
ATOM   6783  NZ  LYS A 443     -26.105  28.844  31.423  1.00  0.85           N  
ATOM   6784  H   LYS A 443     -20.726  27.284  34.315  1.00  0.85           H  
ATOM   6785  HA  LYS A 443     -20.274  29.708  33.151  1.00  0.85           H  
ATOM   6786 1HB  LYS A 443     -22.810  28.493  34.177  1.00  0.85           H  
ATOM   6787 2HB  LYS A 443     -22.830  30.088  33.437  1.00  0.85           H  
ATOM   6788 1HG  LYS A 443     -22.017  29.043  31.335  1.00  0.85           H  
ATOM   6789 2HG  LYS A 443     -21.753  27.535  32.157  1.00  0.85           H  
ATOM   6790 1HD  LYS A 443     -23.808  27.480  30.877  1.00  0.85           H  
ATOM   6791 2HD  LYS A 443     -24.175  27.368  32.586  1.00  0.85           H  
ATOM   6792 1HE  LYS A 443     -24.656  29.809  32.614  1.00  0.85           H  
ATOM   6793 2HE  LYS A 443     -24.339  29.845  30.874  1.00  0.85           H  
ATOM   6794 1HZ  LYS A 443     -26.673  29.674  31.337  1.00  0.85           H  
ATOM   6795 2HZ  LYS A 443     -26.146  28.314  30.562  1.00  0.85           H  
ATOM   6796 3HZ  LYS A 443     -26.451  28.277  32.181  1.00  0.85           H  
ATOM   6797  N   PRO A 444     -21.357  30.542  36.243  1.00  0.83           N  
ATOM   6798  CA  PRO A 444     -21.367  31.612  37.234  1.00  0.83           C  
ATOM   6799  C   PRO A 444     -20.016  31.915  37.897  1.00  0.83           C  
ATOM   6800  O   PRO A 444     -19.910  32.904  38.624  1.00  0.83           O  
ATOM   6801  CB  PRO A 444     -22.363  31.102  38.284  1.00  0.83           C  
ATOM   6802  CG  PRO A 444     -22.316  29.616  38.160  1.00  0.83           C  
ATOM   6803  CD  PRO A 444     -22.128  29.352  36.695  1.00  0.83           C  
ATOM   6804  HA  PRO A 444     -21.753  32.523  36.757  1.00  0.83           H  
ATOM   6805 1HB  PRO A 444     -22.064  31.450  39.282  1.00  0.83           H  
ATOM   6806 2HB  PRO A 444     -23.364  31.513  38.085  1.00  0.83           H  
ATOM   6807 1HG  PRO A 444     -21.481  29.209  38.757  1.00  0.83           H  
ATOM   6808 2HG  PRO A 444     -23.235  29.152  38.551  1.00  0.83           H  
ATOM   6809 1HD  PRO A 444     -21.601  28.432  36.619  1.00  0.83           H  
ATOM   6810 2HD  PRO A 444     -23.115  29.312  36.230  1.00  0.83           H  
ATOM   6811  N   LEU A 445     -19.018  31.052  37.708  1.00  0.82           N  
ATOM   6812  CA  LEU A 445     -17.716  31.231  38.346  1.00  0.82           C  
ATOM   6813  C   LEU A 445     -16.794  32.052  37.463  1.00  0.82           C  
ATOM   6814  O   LEU A 445     -15.940  32.798  37.948  1.00  0.82           O  
ATOM   6815  CB  LEU A 445     -17.099  29.864  38.587  1.00  0.82           C  
ATOM   6816  CG  LEU A 445     -17.917  28.999  39.484  1.00  0.82           C  
ATOM   6817  CD1 LEU A 445     -17.343  27.640  39.518  1.00  0.82           C  
ATOM   6818  CD2 LEU A 445     -17.965  29.589  40.872  1.00  0.82           C  
ATOM   6819  H   LEU A 445     -19.123  30.265  37.080  1.00  0.82           H  
ATOM   6820  HA  LEU A 445     -17.854  31.748  39.291  1.00  0.82           H  
ATOM   6821 1HB  LEU A 445     -16.993  29.351  37.631  1.00  0.82           H  
ATOM   6822 2HB  LEU A 445     -16.112  29.988  39.031  1.00  0.82           H  
ATOM   6823  HG  LEU A 445     -18.921  28.945  39.087  1.00  0.82           H  
ATOM   6824 1HD1 LEU A 445     -17.965  27.033  40.137  1.00  0.82           H  
ATOM   6825 2HD1 LEU A 445     -17.315  27.238  38.544  1.00  0.82           H  
ATOM   6826 3HD1 LEU A 445     -16.385  27.650  39.891  1.00  0.82           H  
ATOM   6827 1HD2 LEU A 445     -18.577  28.952  41.513  1.00  0.82           H  
ATOM   6828 2HD2 LEU A 445     -16.957  29.653  41.278  1.00  0.82           H  
ATOM   6829 3HD2 LEU A 445     -18.401  30.586  40.827  1.00  0.82           H  
ATOM   6830  N   LEU A 446     -16.975  31.908  36.159  1.00  0.81           N  
ATOM   6831  CA  LEU A 446     -16.140  32.598  35.192  1.00  0.81           C  
ATOM   6832  C   LEU A 446     -16.504  34.062  35.018  1.00  0.81           C  
ATOM   6833  O   LEU A 446     -17.688  34.412  34.969  1.00  0.81           O  
ATOM   6834  CB  LEU A 446     -16.303  31.944  33.822  1.00  0.81           C  
ATOM   6835  CG  LEU A 446     -15.868  30.531  33.699  1.00  0.81           C  
ATOM   6836  CD1 LEU A 446     -16.278  30.069  32.353  1.00  0.81           C  
ATOM   6837  CD2 LEU A 446     -14.369  30.423  33.892  1.00  0.81           C  
ATOM   6838  H   LEU A 446     -17.696  31.256  35.839  1.00  0.81           H  
ATOM   6839  HA  LEU A 446     -15.100  32.531  35.521  1.00  0.81           H  
ATOM   6840 1HB  LEU A 446     -17.364  31.980  33.556  1.00  0.81           H  
ATOM   6841 2HB  LEU A 446     -15.750  32.527  33.096  1.00  0.81           H  
ATOM   6842  HG  LEU A 446     -16.373  29.924  34.452  1.00  0.81           H  
ATOM   6843 1HD1 LEU A 446     -16.012  29.040  32.199  1.00  0.81           H  
ATOM   6844 2HD1 LEU A 446     -17.342  30.188  32.299  1.00  0.81           H  
ATOM   6845 3HD1 LEU A 446     -15.817  30.665  31.613  1.00  0.81           H  
ATOM   6846 1HD2 LEU A 446     -14.081  29.391  33.802  1.00  0.81           H  
ATOM   6847 2HD2 LEU A 446     -13.855  31.021  33.137  1.00  0.81           H  
ATOM   6848 3HD2 LEU A 446     -14.109  30.787  34.877  1.00  0.81           H  
ATOM   6849  N   ARG A 447     -15.482  34.891  34.808  1.00  0.79           N  
ATOM   6850  CA  ARG A 447     -15.660  36.286  34.424  1.00  0.79           C  
ATOM   6851  C   ARG A 447     -14.735  36.575  33.242  1.00  0.79           C  
ATOM   6852  O   ARG A 447     -13.756  35.855  33.054  1.00  0.79           O  
ATOM   6853  CB  ARG A 447     -15.323  37.233  35.558  1.00  0.79           C  
ATOM   6854  CG  ARG A 447     -16.187  37.105  36.798  1.00  0.79           C  
ATOM   6855  CD  ARG A 447     -17.584  37.564  36.564  1.00  0.79           C  
ATOM   6856  NE  ARG A 447     -18.351  37.515  37.794  1.00  0.79           N  
ATOM   6857  CZ  ARG A 447     -19.013  36.426  38.243  1.00  0.79           C  
ATOM   6858  NH1 ARG A 447     -19.009  35.311  37.554  1.00  0.79           N  
ATOM   6859  NH2 ARG A 447     -19.666  36.481  39.392  1.00  0.79           N  
ATOM   6860  H   ARG A 447     -14.525  34.569  34.979  1.00  0.79           H  
ATOM   6861  HA  ARG A 447     -16.689  36.434  34.124  1.00  0.79           H  
ATOM   6862 1HB  ARG A 447     -14.286  37.073  35.851  1.00  0.79           H  
ATOM   6863 2HB  ARG A 447     -15.412  38.258  35.195  1.00  0.79           H  
ATOM   6864 1HG  ARG A 447     -16.218  36.060  37.115  1.00  0.79           H  
ATOM   6865 2HG  ARG A 447     -15.759  37.707  37.595  1.00  0.79           H  
ATOM   6866 1HD  ARG A 447     -17.585  38.588  36.189  1.00  0.79           H  
ATOM   6867 2HD  ARG A 447     -18.066  36.914  35.828  1.00  0.79           H  
ATOM   6868  HE  ARG A 447     -18.381  38.350  38.356  1.00  0.79           H  
ATOM   6869 1HH1 ARG A 447     -18.515  35.231  36.648  1.00  0.79           H  
ATOM   6870 2HH1 ARG A 447     -19.497  34.496  37.921  1.00  0.79           H  
ATOM   6871 1HH2 ARG A 447     -19.671  37.336  39.929  1.00  0.79           H  
ATOM   6872 2HH2 ARG A 447     -20.161  35.667  39.732  1.00  0.79           H  
ATOM   6873  N   ALA A 448     -15.019  37.603  32.449  1.00  0.77           N  
ATOM   6874  CA  ALA A 448     -14.133  37.871  31.303  1.00  0.77           C  
ATOM   6875  C   ALA A 448     -12.680  37.992  31.746  1.00  0.77           C  
ATOM   6876  O   ALA A 448     -12.378  38.650  32.744  1.00  0.77           O  
ATOM   6877  CB  ALA A 448     -14.506  39.152  30.594  1.00  0.77           C  
ATOM   6878  H   ALA A 448     -15.872  38.144  32.648  1.00  0.77           H  
ATOM   6879  HA  ALA A 448     -14.224  37.033  30.602  1.00  0.77           H  
ATOM   6880 1HB  ALA A 448     -13.829  39.295  29.753  1.00  0.77           H  
ATOM   6881 2HB  ALA A 448     -15.509  39.101  30.240  1.00  0.77           H  
ATOM   6882 3HB  ALA A 448     -14.417  39.989  31.279  1.00  0.77           H  
ATOM   6883  N   GLY A 449     -11.787  37.371  30.976  1.00  0.75           N  
ATOM   6884  CA  GLY A 449     -10.353  37.369  31.214  1.00  0.75           C  
ATOM   6885  C   GLY A 449      -9.860  36.143  31.991  1.00  0.75           C  
ATOM   6886  O   GLY A 449      -8.669  35.831  31.968  1.00  0.75           O  
ATOM   6887  H   GLY A 449     -12.099  36.868  30.151  1.00  0.75           H  
ATOM   6888 1HA  GLY A 449      -9.843  37.410  30.250  1.00  0.75           H  
ATOM   6889 2HA  GLY A 449     -10.081  38.272  31.758  1.00  0.75           H  
ATOM   6890  N   ASP A 450     -10.770  35.418  32.623  1.00  0.73           N  
ATOM   6891  CA  ASP A 450     -10.446  34.224  33.411  1.00  0.73           C  
ATOM   6892  C   ASP A 450      -9.967  33.035  32.593  1.00  0.73           C  
ATOM   6893  O   ASP A 450     -10.151  32.984  31.372  1.00  0.73           O  
ATOM   6894  CB  ASP A 450     -11.634  33.810  34.264  1.00  0.73           C  
ATOM   6895  CG  ASP A 450     -11.846  34.784  35.389  1.00  0.73           C  
ATOM   6896  OD1 ASP A 450     -10.954  35.591  35.637  1.00  0.73           O  
ATOM   6897  OD2 ASP A 450     -12.900  34.759  35.983  1.00  0.73           O  
ATOM   6898  H   ASP A 450     -11.747  35.717  32.598  1.00  0.73           H  
ATOM   6899  HA  ASP A 450      -9.640  34.491  34.091  1.00  0.73           H  
ATOM   6900 1HB  ASP A 450     -12.528  33.749  33.656  1.00  0.73           H  
ATOM   6901 2HB  ASP A 450     -11.449  32.815  34.688  1.00  0.73           H  
ATOM   6902  N   ILE A 451      -9.299  32.111  33.279  1.00  0.71           N  
ATOM   6903  CA  ILE A 451      -8.846  30.882  32.646  1.00  0.71           C  
ATOM   6904  C   ILE A 451      -9.466  29.660  33.302  1.00  0.71           C  
ATOM   6905  O   ILE A 451      -9.489  29.558  34.528  1.00  0.71           O  
ATOM   6906  CB  ILE A 451      -7.314  30.788  32.658  1.00  0.71           C  
ATOM   6907  CG1 ILE A 451      -6.790  31.986  31.893  1.00  0.71           C  
ATOM   6908  CG2 ILE A 451      -6.859  29.443  32.028  1.00  0.71           C  
ATOM   6909  CD1 ILE A 451      -5.359  32.154  31.928  1.00  0.71           C  
ATOM   6910  H   ILE A 451      -9.137  32.253  34.278  1.00  0.71           H  
ATOM   6911  HA  ILE A 451      -9.163  30.891  31.607  1.00  0.71           H  
ATOM   6912  HB  ILE A 451      -6.941  30.859  33.681  1.00  0.71           H  
ATOM   6913 1HG1 ILE A 451      -7.121  31.920  30.874  1.00  0.71           H  
ATOM   6914 2HG1 ILE A 451      -7.215  32.888  32.325  1.00  0.71           H  
ATOM   6915 1HG2 ILE A 451      -5.776  29.388  32.015  1.00  0.71           H  
ATOM   6916 2HG2 ILE A 451      -7.254  28.609  32.610  1.00  0.71           H  
ATOM   6917 3HG2 ILE A 451      -7.241  29.377  31.010  1.00  0.71           H  
ATOM   6918 1HD1 ILE A 451      -5.138  33.039  31.368  1.00  0.71           H  
ATOM   6919 2HD1 ILE A 451      -5.023  32.271  32.957  1.00  0.71           H  
ATOM   6920 3HD1 ILE A 451      -4.874  31.300  31.476  1.00  0.71           H  
ATOM   6921  N   LEU A 452     -10.022  28.785  32.469  1.00  0.71           N  
ATOM   6922  CA  LEU A 452     -10.652  27.541  32.879  1.00  0.71           C  
ATOM   6923  C   LEU A 452      -9.784  26.355  32.449  1.00  0.71           C  
ATOM   6924  O   LEU A 452      -9.565  26.128  31.259  1.00  0.71           O  
ATOM   6925  CB  LEU A 452     -12.045  27.464  32.270  1.00  0.71           C  
ATOM   6926  CG  LEU A 452     -12.867  26.244  32.556  1.00  0.71           C  
ATOM   6927  CD1 LEU A 452     -13.091  26.105  34.049  1.00  0.71           C  
ATOM   6928  CD2 LEU A 452     -14.184  26.438  31.887  1.00  0.71           C  
ATOM   6929  H   LEU A 452      -9.978  28.985  31.482  1.00  0.71           H  
ATOM   6930  HA  LEU A 452     -10.751  27.540  33.952  1.00  0.71           H  
ATOM   6931 1HB  LEU A 452     -12.598  28.319  32.604  1.00  0.71           H  
ATOM   6932 2HB  LEU A 452     -11.946  27.542  31.186  1.00  0.71           H  
ATOM   6933  HG  LEU A 452     -12.366  25.346  32.187  1.00  0.71           H  
ATOM   6934 1HD1 LEU A 452     -13.714  25.231  34.240  1.00  0.71           H  
ATOM   6935 2HD1 LEU A 452     -12.137  25.985  34.553  1.00  0.71           H  
ATOM   6936 3HD1 LEU A 452     -13.588  26.994  34.425  1.00  0.71           H  
ATOM   6937 1HD2 LEU A 452     -14.805  25.585  32.093  1.00  0.71           H  
ATOM   6938 2HD2 LEU A 452     -14.629  27.328  32.295  1.00  0.71           H  
ATOM   6939 3HD2 LEU A 452     -14.075  26.566  30.831  1.00  0.71           H  
ATOM   6940  N   LEU A 453      -9.278  25.633  33.435  1.00  0.73           N  
ATOM   6941  CA  LEU A 453      -8.358  24.520  33.220  1.00  0.73           C  
ATOM   6942  C   LEU A 453      -8.990  23.179  33.588  1.00  0.73           C  
ATOM   6943  O   LEU A 453      -9.491  23.020  34.696  1.00  0.73           O  
ATOM   6944  CB  LEU A 453      -7.107  24.817  34.040  1.00  0.73           C  
ATOM   6945  CG  LEU A 453      -6.003  23.838  34.095  1.00  0.73           C  
ATOM   6946  CD1 LEU A 453      -5.384  23.652  32.700  1.00  0.73           C  
ATOM   6947  CD2 LEU A 453      -4.980  24.395  35.116  1.00  0.73           C  
ATOM   6948  H   LEU A 453      -9.526  25.897  34.388  1.00  0.73           H  
ATOM   6949  HA  LEU A 453      -8.086  24.498  32.169  1.00  0.73           H  
ATOM   6950 1HB  LEU A 453      -6.680  25.746  33.664  1.00  0.73           H  
ATOM   6951 2HB  LEU A 453      -7.425  24.980  35.069  1.00  0.73           H  
ATOM   6952  HG  LEU A 453      -6.377  22.872  34.435  1.00  0.73           H  
ATOM   6953 1HD1 LEU A 453      -4.570  22.937  32.756  1.00  0.73           H  
ATOM   6954 2HD1 LEU A 453      -6.145  23.278  32.014  1.00  0.73           H  
ATOM   6955 3HD1 LEU A 453      -5.005  24.605  32.336  1.00  0.73           H  
ATOM   6956 1HD2 LEU A 453      -4.154  23.725  35.215  1.00  0.73           H  
ATOM   6957 2HD2 LEU A 453      -4.615  25.366  34.783  1.00  0.73           H  
ATOM   6958 3HD2 LEU A 453      -5.464  24.504  36.086  1.00  0.73           H  
ATOM   6959  N   CYS A 454      -8.998  22.239  32.640  1.00  0.78           N  
ATOM   6960  CA  CYS A 454      -9.607  20.918  32.826  1.00  0.78           C  
ATOM   6961  C   CYS A 454      -8.574  19.786  32.886  1.00  0.78           C  
ATOM   6962  O   CYS A 454      -8.044  19.348  31.856  1.00  0.78           O  
ATOM   6963  CB  CYS A 454     -10.605  20.647  31.702  1.00  0.78           C  
ATOM   6964  SG  CYS A 454     -11.982  21.869  31.636  1.00  0.78           S  
ATOM   6965  H   CYS A 454      -8.579  22.461  31.740  1.00  0.78           H  
ATOM   6966  HA  CYS A 454     -10.149  20.920  33.768  1.00  0.78           H  
ATOM   6967 1HB  CYS A 454     -10.094  20.660  30.733  1.00  0.78           H  
ATOM   6968 2HB  CYS A 454     -11.027  19.655  31.832  1.00  0.78           H  
ATOM   6969  HG  CYS A 454     -11.258  22.859  31.114  1.00  0.78           H  
ATOM   6970  N   GLN A 455      -8.280  19.337  34.112  1.00  0.87           N  
ATOM   6971  CA  GLN A 455      -7.244  18.333  34.351  1.00  0.87           C  
ATOM   6972  C   GLN A 455      -7.736  17.001  34.898  1.00  0.87           C  
ATOM   6973  O   GLN A 455      -8.735  16.922  35.619  1.00  0.87           O  
ATOM   6974  CB  GLN A 455      -6.153  18.895  35.276  1.00  0.87           C  
ATOM   6975  CG  GLN A 455      -5.230  19.862  34.653  1.00  0.87           C  
ATOM   6976  CD  GLN A 455      -4.283  20.519  35.632  1.00  0.87           C  
ATOM   6977  OE1 GLN A 455      -4.620  21.573  36.147  1.00  0.87           O  
ATOM   6978  NE2 GLN A 455      -3.139  19.941  35.919  1.00  0.87           N  
ATOM   6979  H   GLN A 455      -8.786  19.719  34.911  1.00  0.87           H  
ATOM   6980  HA  GLN A 455      -6.795  18.123  33.399  1.00  0.87           H  
ATOM   6981 1HB  GLN A 455      -6.626  19.434  36.083  1.00  0.87           H  
ATOM   6982 2HB  GLN A 455      -5.560  18.081  35.698  1.00  0.87           H  
ATOM   6983 1HG  GLN A 455      -4.623  19.284  33.978  1.00  0.87           H  
ATOM   6984 2HG  GLN A 455      -5.788  20.618  34.116  1.00  0.87           H  
ATOM   6985 1HE2 GLN A 455      -2.529  20.393  36.563  1.00  0.87           H  
ATOM   6986 2HE2 GLN A 455      -2.865  19.028  35.548  1.00  0.87           H  
ATOM   6987  N   GLY A 456      -7.010  15.955  34.531  1.00  1.00           N  
ATOM   6988  CA  GLY A 456      -7.331  14.596  34.966  1.00  1.00           C  
ATOM   6989  C   GLY A 456      -6.772  13.619  33.949  1.00  1.00           C  
ATOM   6990  O   GLY A 456      -5.664  13.796  33.461  1.00  1.00           O  
ATOM   6991  H   GLY A 456      -6.224  16.135  33.902  1.00  1.00           H  
ATOM   6992 1HA  GLY A 456      -6.902  14.404  35.950  1.00  1.00           H  
ATOM   6993 2HA  GLY A 456      -8.409  14.473  35.052  1.00  1.00           H  
ATOM   6994  N   ALA A 457      -7.527  12.572  33.653  1.00  1.14           N  
ATOM   6995  CA  ALA A 457      -7.112  11.582  32.668  1.00  1.14           C  
ATOM   6996  C   ALA A 457      -8.341  10.894  32.081  1.00  1.14           C  
ATOM   6997  O   ALA A 457      -9.455  11.013  32.607  1.00  1.14           O  
ATOM   6998  CB  ALA A 457      -6.165  10.566  33.271  1.00  1.14           C  
ATOM   6999  H   ALA A 457      -8.423  12.472  34.107  1.00  1.14           H  
ATOM   7000  HA  ALA A 457      -6.596  12.101  31.859  1.00  1.14           H  
ATOM   7001 1HB  ALA A 457      -5.858   9.853  32.509  1.00  1.14           H  
ATOM   7002 2HB  ALA A 457      -5.284  11.072  33.668  1.00  1.14           H  
ATOM   7003 3HB  ALA A 457      -6.665  10.049  34.048  1.00  1.14           H  
ATOM   7004  N   GLY A 458      -8.155  10.196  30.970  1.00  1.28           N  
ATOM   7005  CA  GLY A 458      -9.257   9.452  30.376  1.00  1.28           C  
ATOM   7006  C   GLY A 458     -10.408  10.355  29.952  1.00  1.28           C  
ATOM   7007  O   GLY A 458     -10.212  11.313  29.199  1.00  1.28           O  
ATOM   7008  H   GLY A 458      -7.237  10.149  30.552  1.00  1.28           H  
ATOM   7009 1HA  GLY A 458      -8.892   8.897  29.512  1.00  1.28           H  
ATOM   7010 2HA  GLY A 458      -9.617   8.714  31.093  1.00  1.28           H  
ATOM   7011  N   ASP A 459     -11.594  10.067  30.494  1.00  1.38           N  
ATOM   7012  CA  ASP A 459     -12.846  10.762  30.198  1.00  1.38           C  
ATOM   7013  C   ASP A 459     -12.828  12.271  30.428  1.00  1.38           C  
ATOM   7014  O   ASP A 459     -13.641  12.988  29.839  1.00  1.38           O  
ATOM   7015  CB  ASP A 459     -13.987  10.156  31.019  1.00  1.38           C  
ATOM   7016  CG  ASP A 459     -14.385   8.748  30.556  1.00  1.38           C  
ATOM   7017  OD1 ASP A 459     -13.957   8.340  29.500  1.00  1.38           O  
ATOM   7018  OD2 ASP A 459     -15.115   8.101  31.265  1.00  1.38           O  
ATOM   7019  H   ASP A 459     -11.631   9.288  31.135  1.00  1.38           H  
ATOM   7020  HA  ASP A 459     -13.068  10.594  29.145  1.00  1.38           H  
ATOM   7021 1HB  ASP A 459     -13.689  10.111  32.070  1.00  1.38           H  
ATOM   7022 2HB  ASP A 459     -14.860  10.804  30.957  1.00  1.38           H  
ATOM   7023  N   ILE A 460     -11.900  12.787  31.242  1.00  1.41           N  
ATOM   7024  CA  ILE A 460     -11.853  14.239  31.446  1.00  1.41           C  
ATOM   7025  C   ILE A 460     -11.635  14.950  30.109  1.00  1.41           C  
ATOM   7026  O   ILE A 460     -12.010  16.108  29.942  1.00  1.41           O  
ATOM   7027  CB  ILE A 460     -10.724  14.679  32.400  1.00  1.41           C  
ATOM   7028  CG1 ILE A 460     -10.959  16.150  32.883  1.00  1.41           C  
ATOM   7029  CG2 ILE A 460      -9.378  14.599  31.689  1.00  1.41           C  
ATOM   7030  CD1 ILE A 460     -12.188  16.350  33.765  1.00  1.41           C  
ATOM   7031  H   ILE A 460     -11.224  12.174  31.703  1.00  1.41           H  
ATOM   7032  HA  ILE A 460     -12.802  14.563  31.865  1.00  1.41           H  
ATOM   7033  HB  ILE A 460     -10.714  14.026  33.276  1.00  1.41           H  
ATOM   7034 1HG1 ILE A 460     -10.092  16.466  33.444  1.00  1.41           H  
ATOM   7035 2HG1 ILE A 460     -11.057  16.793  32.009  1.00  1.41           H  
ATOM   7036 1HG2 ILE A 460      -8.605  14.906  32.361  1.00  1.41           H  
ATOM   7037 2HG2 ILE A 460      -9.196  13.582  31.358  1.00  1.41           H  
ATOM   7038 3HG2 ILE A 460      -9.365  15.265  30.837  1.00  1.41           H  
ATOM   7039 1HD1 ILE A 460     -12.255  17.400  34.054  1.00  1.41           H  
ATOM   7040 2HD1 ILE A 460     -13.084  16.063  33.216  1.00  1.41           H  
ATOM   7041 3HD1 ILE A 460     -12.099  15.742  34.653  1.00  1.41           H  
ATOM   7042  N   ALA A 461     -11.042  14.250  29.136  1.00  1.38           N  
ATOM   7043  CA  ALA A 461     -10.763  14.781  27.819  1.00  1.38           C  
ATOM   7044  C   ALA A 461     -12.029  15.238  27.108  1.00  1.38           C  
ATOM   7045  O   ALA A 461     -11.975  16.106  26.236  1.00  1.38           O  
ATOM   7046  CB  ALA A 461     -10.067  13.731  26.990  1.00  1.38           C  
ATOM   7047  H   ALA A 461     -10.775  13.282  29.316  1.00  1.38           H  
ATOM   7048  HA  ALA A 461     -10.108  15.645  27.933  1.00  1.38           H  
ATOM   7049 1HB  ALA A 461      -9.833  14.143  26.014  1.00  1.38           H  
ATOM   7050 2HB  ALA A 461      -9.155  13.431  27.496  1.00  1.38           H  
ATOM   7051 3HB  ALA A 461     -10.722  12.869  26.880  1.00  1.38           H  
ATOM   7052  N   GLY A 462     -13.170  14.631  27.432  1.00  1.31           N  
ATOM   7053  CA  GLY A 462     -14.412  15.003  26.785  1.00  1.31           C  
ATOM   7054  C   GLY A 462     -15.055  16.221  27.450  1.00  1.31           C  
ATOM   7055  O   GLY A 462     -16.066  16.730  26.969  1.00  1.31           O  
ATOM   7056  H   GLY A 462     -13.192  13.934  28.177  1.00  1.31           H  
ATOM   7057 1HA  GLY A 462     -14.224  15.213  25.731  1.00  1.31           H  
ATOM   7058 2HA  GLY A 462     -15.103  14.160  26.827  1.00  1.31           H  
ATOM   7059  N   LEU A 463     -14.480  16.703  28.545  1.00  1.22           N  
ATOM   7060  CA  LEU A 463     -15.088  17.807  29.251  1.00  1.22           C  
ATOM   7061  C   LEU A 463     -15.064  19.113  28.481  1.00  1.22           C  
ATOM   7062  O   LEU A 463     -16.064  19.828  28.452  1.00  1.22           O  
ATOM   7063  CB  LEU A 463     -14.431  18.001  30.600  1.00  1.22           C  
ATOM   7064  CG  LEU A 463     -14.995  19.123  31.377  1.00  1.22           C  
ATOM   7065  CD1 LEU A 463     -16.484  18.865  31.605  1.00  1.22           C  
ATOM   7066  CD2 LEU A 463     -14.267  19.244  32.657  1.00  1.22           C  
ATOM   7067  H   LEU A 463     -13.621  16.303  28.913  1.00  1.22           H  
ATOM   7068  HA  LEU A 463     -16.128  17.546  29.430  1.00  1.22           H  
ATOM   7069 1HB  LEU A 463     -14.529  17.086  31.179  1.00  1.22           H  
ATOM   7070 2HB  LEU A 463     -13.369  18.205  30.446  1.00  1.22           H  
ATOM   7071  HG  LEU A 463     -14.879  20.038  30.807  1.00  1.22           H  
ATOM   7072 1HD1 LEU A 463     -16.924  19.666  32.145  1.00  1.22           H  
ATOM   7073 2HD1 LEU A 463     -16.978  18.782  30.645  1.00  1.22           H  
ATOM   7074 3HD1 LEU A 463     -16.613  17.941  32.164  1.00  1.22           H  
ATOM   7075 1HD2 LEU A 463     -14.655  20.075  33.195  1.00  1.22           H  
ATOM   7076 2HD2 LEU A 463     -14.388  18.333  33.233  1.00  1.22           H  
ATOM   7077 3HD2 LEU A 463     -13.225  19.402  32.465  1.00  1.22           H  
ATOM   7078  N   ALA A 464     -13.935  19.482  27.889  1.00  1.15           N  
ATOM   7079  CA  ALA A 464     -13.905  20.758  27.195  1.00  1.15           C  
ATOM   7080  C   ALA A 464     -15.004  20.874  26.123  1.00  1.15           C  
ATOM   7081  O   ALA A 464     -15.672  21.906  26.100  1.00  1.15           O  
ATOM   7082  CB  ALA A 464     -12.537  21.024  26.609  1.00  1.15           C  
ATOM   7083  H   ALA A 464     -13.113  18.890  27.921  1.00  1.15           H  
ATOM   7084  HA  ALA A 464     -14.099  21.532  27.936  1.00  1.15           H  
ATOM   7085 1HB  ALA A 464     -12.519  22.003  26.149  1.00  1.15           H  
ATOM   7086 2HB  ALA A 464     -11.813  21.000  27.413  1.00  1.15           H  
ATOM   7087 3HB  ALA A 464     -12.252  20.294  25.880  1.00  1.15           H  
ATOM   7088  N   PRO A 465     -15.233  19.903  25.191  1.00  1.10           N  
ATOM   7089  CA  PRO A 465     -16.343  19.986  24.264  1.00  1.10           C  
ATOM   7090  C   PRO A 465     -17.721  19.939  24.947  1.00  1.10           C  
ATOM   7091  O   PRO A 465     -18.669  20.537  24.432  1.00  1.10           O  
ATOM   7092  CB  PRO A 465     -16.085  18.796  23.318  1.00  1.10           C  
ATOM   7093  CG  PRO A 465     -15.170  17.877  24.059  1.00  1.10           C  
ATOM   7094  CD  PRO A 465     -14.304  18.781  24.913  1.00  1.10           C  
ATOM   7095  HA  PRO A 465     -16.238  20.914  23.694  1.00  1.10           H  
ATOM   7096 1HB  PRO A 465     -17.039  18.318  23.059  1.00  1.10           H  
ATOM   7097 2HB  PRO A 465     -15.646  19.159  22.374  1.00  1.10           H  
ATOM   7098 1HG  PRO A 465     -15.766  17.169  24.633  1.00  1.10           H  
ATOM   7099 2HG  PRO A 465     -14.575  17.282  23.353  1.00  1.10           H  
ATOM   7100 1HD  PRO A 465     -13.989  18.229  25.773  1.00  1.10           H  
ATOM   7101 2HD  PRO A 465     -13.450  19.132  24.319  1.00  1.10           H  
ATOM   7102  N   GLN A 466     -17.831  19.341  26.152  1.00  1.08           N  
ATOM   7103  CA  GLN A 466     -19.126  19.386  26.847  1.00  1.08           C  
ATOM   7104  C   GLN A 466     -19.387  20.813  27.298  1.00  1.08           C  
ATOM   7105  O   GLN A 466     -20.511  21.317  27.213  1.00  1.08           O  
ATOM   7106  CB  GLN A 466     -19.134  18.470  28.075  1.00  1.08           C  
ATOM   7107  CG  GLN A 466     -19.120  16.993  27.780  1.00  1.08           C  
ATOM   7108  CD  GLN A 466     -18.844  16.157  29.036  1.00  1.08           C  
ATOM   7109  OE1 GLN A 466     -18.532  16.695  30.117  1.00  1.08           O  
ATOM   7110  NE2 GLN A 466     -18.949  14.840  28.904  1.00  1.08           N  
ATOM   7111  H   GLN A 466     -17.065  18.809  26.569  1.00  1.08           H  
ATOM   7112  HA  GLN A 466     -19.912  19.086  26.162  1.00  1.08           H  
ATOM   7113 1HB  GLN A 466     -18.276  18.691  28.684  1.00  1.08           H  
ATOM   7114 2HB  GLN A 466     -20.016  18.688  28.669  1.00  1.08           H  
ATOM   7115 1HG  GLN A 466     -20.105  16.716  27.410  1.00  1.08           H  
ATOM   7116 2HG  GLN A 466     -18.391  16.779  27.025  1.00  1.08           H  
ATOM   7117 1HE2 GLN A 466     -18.776  14.239  29.684  1.00  1.08           H  
ATOM   7118 2HE2 GLN A 466     -19.198  14.448  28.018  1.00  1.08           H  
ATOM   7119  N   LEU A 467     -18.328  21.468  27.774  1.00  1.10           N  
ATOM   7120  CA  LEU A 467     -18.413  22.846  28.206  1.00  1.10           C  
ATOM   7121  C   LEU A 467     -18.658  23.735  27.001  1.00  1.10           C  
ATOM   7122  O   LEU A 467     -19.545  24.568  27.019  1.00  1.10           O  
ATOM   7123  CB  LEU A 467     -17.115  23.251  28.933  1.00  1.10           C  
ATOM   7124  CG  LEU A 467     -16.894  22.587  30.319  1.00  1.10           C  
ATOM   7125  CD1 LEU A 467     -15.489  22.863  30.791  1.00  1.10           C  
ATOM   7126  CD2 LEU A 467     -17.910  23.161  31.304  1.00  1.10           C  
ATOM   7127  H   LEU A 467     -17.438  20.973  27.841  1.00  1.10           H  
ATOM   7128  HA  LEU A 467     -19.252  22.951  28.894  1.00  1.10           H  
ATOM   7129 1HB  LEU A 467     -16.270  22.988  28.304  1.00  1.10           H  
ATOM   7130 2HB  LEU A 467     -17.116  24.334  29.070  1.00  1.10           H  
ATOM   7131  HG  LEU A 467     -17.030  21.508  30.241  1.00  1.10           H  
ATOM   7132 1HD1 LEU A 467     -15.325  22.408  31.766  1.00  1.10           H  
ATOM   7133 2HD1 LEU A 467     -14.785  22.449  30.073  1.00  1.10           H  
ATOM   7134 3HD1 LEU A 467     -15.351  23.919  30.855  1.00  1.10           H  
ATOM   7135 1HD2 LEU A 467     -17.780  22.716  32.282  1.00  1.10           H  
ATOM   7136 2HD2 LEU A 467     -17.775  24.241  31.382  1.00  1.10           H  
ATOM   7137 3HD2 LEU A 467     -18.907  22.945  30.940  1.00  1.10           H  
ATOM   7138  N   LEU A 468     -18.018  23.429  25.883  1.00  1.17           N  
ATOM   7139  CA  LEU A 468     -18.123  24.247  24.685  1.00  1.17           C  
ATOM   7140  C   LEU A 468     -19.558  24.301  24.207  1.00  1.17           C  
ATOM   7141  O   LEU A 468     -20.072  25.374  23.930  1.00  1.17           O  
ATOM   7142  CB  LEU A 468     -17.286  23.642  23.563  1.00  1.17           C  
ATOM   7143  CG  LEU A 468     -17.135  24.463  22.288  1.00  1.17           C  
ATOM   7144  CD1 LEU A 468     -18.470  24.569  21.555  1.00  1.17           C  
ATOM   7145  CD2 LEU A 468     -16.601  25.787  22.634  1.00  1.17           C  
ATOM   7146  H   LEU A 468     -17.333  22.682  25.902  1.00  1.17           H  
ATOM   7147  HA  LEU A 468     -17.777  25.252  24.906  1.00  1.17           H  
ATOM   7148 1HB  LEU A 468     -16.301  23.435  23.962  1.00  1.17           H  
ATOM   7149 2HB  LEU A 468     -17.741  22.699  23.276  1.00  1.17           H  
ATOM   7150  HG  LEU A 468     -16.447  23.958  21.620  1.00  1.17           H  
ATOM   7151 1HD1 LEU A 468     -18.334  25.145  20.639  1.00  1.17           H  
ATOM   7152 2HD1 LEU A 468     -18.833  23.570  21.308  1.00  1.17           H  
ATOM   7153 3HD1 LEU A 468     -19.196  25.072  22.191  1.00  1.17           H  
ATOM   7154 1HD2 LEU A 468     -16.475  26.336  21.705  1.00  1.17           H  
ATOM   7155 2HD2 LEU A 468     -17.303  26.302  23.294  1.00  1.17           H  
ATOM   7156 3HD2 LEU A 468     -15.640  25.689  23.135  1.00  1.17           H  
ATOM   7157  N   LYS A 469     -20.209  23.156  24.092  1.00  1.28           N  
ATOM   7158  CA  LYS A 469     -21.580  23.091  23.607  1.00  1.28           C  
ATOM   7159  C   LYS A 469     -22.618  23.849  24.464  1.00  1.28           C  
ATOM   7160  O   LYS A 469     -23.723  24.127  23.990  1.00  1.28           O  
ATOM   7161  CB  LYS A 469     -21.987  21.626  23.487  1.00  1.28           C  
ATOM   7162  CG  LYS A 469     -21.279  20.875  22.364  1.00  1.28           C  
ATOM   7163  CD  LYS A 469     -21.679  19.410  22.337  1.00  1.28           C  
ATOM   7164  CE  LYS A 469     -20.968  18.662  21.220  1.00  1.28           C  
ATOM   7165  NZ  LYS A 469     -21.334  17.216  21.201  1.00  1.28           N  
ATOM   7166  H   LYS A 469     -19.728  22.286  24.332  1.00  1.28           H  
ATOM   7167  HA  LYS A 469     -21.597  23.533  22.613  1.00  1.28           H  
ATOM   7168 1HB  LYS A 469     -21.749  21.114  24.428  1.00  1.28           H  
ATOM   7169 2HB  LYS A 469     -23.062  21.552  23.332  1.00  1.28           H  
ATOM   7170 1HG  LYS A 469     -21.531  21.330  21.408  1.00  1.28           H  
ATOM   7171 2HG  LYS A 469     -20.204  20.949  22.504  1.00  1.28           H  
ATOM   7172 1HD  LYS A 469     -21.411  18.953  23.295  1.00  1.28           H  
ATOM   7173 2HD  LYS A 469     -22.757  19.324  22.201  1.00  1.28           H  
ATOM   7174 1HE  LYS A 469     -21.236  19.107  20.264  1.00  1.28           H  
ATOM   7175 2HE  LYS A 469     -19.891  18.750  21.365  1.00  1.28           H  
ATOM   7176 1HZ  LYS A 469     -20.845  16.751  20.450  1.00  1.28           H  
ATOM   7177 2HZ  LYS A 469     -21.078  16.794  22.082  1.00  1.28           H  
ATOM   7178 3HZ  LYS A 469     -22.329  17.121  21.060  1.00  1.28           H  
ATOM   7179  N   SER A 470     -22.312  24.116  25.733  1.00  1.43           N  
ATOM   7180  CA  SER A 470     -23.244  24.788  26.634  1.00  1.43           C  
ATOM   7181  C   SER A 470     -23.514  26.247  26.270  1.00  1.43           C  
ATOM   7182  O   SER A 470     -22.609  26.940  25.812  1.00  1.43           O  
ATOM   7183  CB  SER A 470     -22.711  24.777  28.048  1.00  1.43           C  
ATOM   7184  OG  SER A 470     -23.530  25.547  28.913  1.00  1.43           O  
ATOM   7185  H   SER A 470     -21.376  23.906  26.082  1.00  1.43           H  
ATOM   7186  HA  SER A 470     -24.157  24.209  26.618  1.00  1.43           H  
ATOM   7187 1HB  SER A 470     -22.653  23.753  28.402  1.00  1.43           H  
ATOM   7188 2HB  SER A 470     -21.714  25.181  28.054  1.00  1.43           H  
ATOM   7189  HG  SER A 470     -23.480  26.504  28.577  1.00  1.43           H  
ATOM   7190  N   PRO A 471     -24.730  26.764  26.487  1.00  1.61           N  
ATOM   7191  CA  PRO A 471     -25.042  28.163  26.344  1.00  1.61           C  
ATOM   7192  C   PRO A 471     -24.019  28.887  27.200  1.00  1.61           C  
ATOM   7193  O   PRO A 471     -23.499  28.311  28.164  1.00  1.61           O  
ATOM   7194  CB  PRO A 471     -26.474  28.247  26.873  1.00  1.61           C  
ATOM   7195  CG  PRO A 471     -27.053  26.868  26.582  1.00  1.61           C  
ATOM   7196  CD  PRO A 471     -25.899  25.905  26.792  1.00  1.61           C  
ATOM   7197  HA  PRO A 471     -24.973  28.459  25.292  1.00  1.61           H  
ATOM   7198 1HB  PRO A 471     -26.471  28.499  27.937  1.00  1.61           H  
ATOM   7199 2HB  PRO A 471     -27.018  29.052  26.354  1.00  1.61           H  
ATOM   7200 1HG  PRO A 471     -27.903  26.664  27.253  1.00  1.61           H  
ATOM   7201 2HG  PRO A 471     -27.442  26.832  25.556  1.00  1.61           H  
ATOM   7202 1HD  PRO A 471     -25.870  25.535  27.825  1.00  1.61           H  
ATOM   7203 2HD  PRO A 471     -26.006  25.098  26.047  1.00  1.61           H  
ATOM   7204  N   LEU A 472     -23.687  30.114  26.769  1.00  1.79           N  
ATOM   7205  CA  LEU A 472     -22.607  30.999  27.261  1.00  1.79           C  
ATOM   7206  C   LEU A 472     -21.227  30.547  26.772  1.00  1.79           C  
ATOM   7207  O   LEU A 472     -20.290  31.334  26.743  1.00  1.79           O  
ATOM   7208  CB  LEU A 472     -22.517  31.060  28.801  1.00  1.79           C  
ATOM   7209  CG  LEU A 472     -21.430  32.049  29.338  1.00  1.79           C  
ATOM   7210  CD1 LEU A 472     -21.816  33.442  28.925  1.00  1.79           C  
ATOM   7211  CD2 LEU A 472     -21.293  31.950  30.866  1.00  1.79           C  
ATOM   7212  H   LEU A 472     -24.224  30.474  25.993  1.00  1.79           H  
ATOM   7213  HA  LEU A 472     -22.790  32.005  26.885  1.00  1.79           H  
ATOM   7214 1HB  LEU A 472     -23.478  31.360  29.203  1.00  1.79           H  
ATOM   7215 2HB  LEU A 472     -22.255  30.081  29.182  1.00  1.79           H  
ATOM   7216  HG  LEU A 472     -20.472  31.821  28.875  1.00  1.79           H  
ATOM   7217 1HD1 LEU A 472     -21.078  34.137  29.266  1.00  1.79           H  
ATOM   7218 2HD1 LEU A 472     -21.885  33.496  27.835  1.00  1.79           H  
ATOM   7219 3HD1 LEU A 472     -22.781  33.696  29.365  1.00  1.79           H  
ATOM   7220 1HD2 LEU A 472     -20.533  32.657  31.212  1.00  1.79           H  
ATOM   7221 2HD2 LEU A 472     -22.245  32.187  31.339  1.00  1.79           H  
ATOM   7222 3HD2 LEU A 472     -20.996  30.962  31.136  1.00  1.79           H  
ATOM   7223  N   PHE A 473     -21.089  29.284  26.387  1.00  1.93           N  
ATOM   7224  CA  PHE A 473     -19.829  28.769  25.884  1.00  1.93           C  
ATOM   7225  C   PHE A 473     -19.990  28.405  24.397  1.00  1.93           C  
ATOM   7226  O   PHE A 473     -19.031  28.397  23.633  1.00  1.93           O  
ATOM   7227  CB  PHE A 473     -19.431  27.557  26.716  1.00  1.93           C  
ATOM   7228  CG  PHE A 473     -19.270  27.835  28.240  1.00  1.93           C  
ATOM   7229  CD1 PHE A 473     -18.964  29.099  28.711  1.00  1.93           C  
ATOM   7230  CD2 PHE A 473     -19.425  26.818  29.202  1.00  1.93           C  
ATOM   7231  CE1 PHE A 473     -18.815  29.334  30.038  1.00  1.93           C  
ATOM   7232  CE2 PHE A 473     -19.269  27.063  30.535  1.00  1.93           C  
ATOM   7233  CZ  PHE A 473     -18.966  28.314  30.945  1.00  1.93           C  
ATOM   7234  H   PHE A 473     -21.861  28.631  26.431  1.00  1.93           H  
ATOM   7235  HA  PHE A 473     -19.062  29.527  25.984  1.00  1.93           H  
ATOM   7236 1HB  PHE A 473     -20.205  26.813  26.592  1.00  1.93           H  
ATOM   7237 2HB  PHE A 473     -18.516  27.125  26.342  1.00  1.93           H  
ATOM   7238  HD1 PHE A 473     -18.833  29.908  28.015  1.00  1.93           H  
ATOM   7239  HD2 PHE A 473     -19.665  25.824  28.898  1.00  1.93           H  
ATOM   7240  HE1 PHE A 473     -18.575  30.340  30.379  1.00  1.93           H  
ATOM   7241  HE2 PHE A 473     -19.395  26.261  31.269  1.00  1.93           H  
ATOM   7242  HZ  PHE A 473     -18.846  28.505  31.991  1.00  1.93           H  
ATOM   7243  N   ALA A 474     -21.235  28.214  23.969  1.00  2.01           N  
ATOM   7244  CA  ALA A 474     -21.608  27.789  22.616  1.00  2.01           C  
ATOM   7245  C   ALA A 474     -21.133  28.743  21.519  1.00  2.01           C  
ATOM   7246  O   ALA A 474     -20.918  28.329  20.381  1.00  2.01           O  
ATOM   7247  CB  ALA A 474     -23.115  27.625  22.543  1.00  2.01           C  
ATOM   7248  H   ALA A 474     -21.964  28.236  24.666  1.00  2.01           H  
ATOM   7249  HA  ALA A 474     -21.148  26.824  22.430  1.00  2.01           H  
ATOM   7250 1HB  ALA A 474     -23.394  27.263  21.557  1.00  2.01           H  
ATOM   7251 2HB  ALA A 474     -23.434  26.902  23.300  1.00  2.01           H  
ATOM   7252 3HB  ALA A 474     -23.595  28.580  22.729  1.00  2.01           H  
ATOM   7253  N   GLY A 475     -21.008  30.031  21.843  1.00  2.04           N  
ATOM   7254  CA  GLY A 475     -20.595  31.048  20.871  1.00  2.04           C  
ATOM   7255  C   GLY A 475     -19.071  31.200  20.782  1.00  2.04           C  
ATOM   7256  O   GLY A 475     -18.563  32.103  20.116  1.00  2.04           O  
ATOM   7257  H   GLY A 475     -21.195  30.301  22.797  1.00  2.04           H  
ATOM   7258 1HA  GLY A 475     -20.989  30.789  19.889  1.00  2.04           H  
ATOM   7259 2HA  GLY A 475     -21.040  32.004  21.146  1.00  2.04           H  
ATOM   7260  N   ALA A 476     -18.357  30.340  21.495  1.00  2.06           N  
ATOM   7261  CA  ALA A 476     -16.905  30.330  21.602  1.00  2.06           C  
ATOM   7262  C   ALA A 476     -16.144  30.035  20.342  1.00  2.06           C  
ATOM   7263  O   ALA A 476     -16.596  29.319  19.446  1.00  2.06           O  
ATOM   7264  CB  ALA A 476     -16.506  29.293  22.587  1.00  2.06           C  
ATOM   7265  H   ALA A 476     -18.841  29.619  22.030  1.00  2.06           H  
ATOM   7266  HA  ALA A 476     -16.583  31.310  21.933  1.00  2.06           H  
ATOM   7267 1HB  ALA A 476     -15.423  29.278  22.693  1.00  2.06           H  
ATOM   7268 2HB  ALA A 476     -16.967  29.492  23.524  1.00  2.06           H  
ATOM   7269 3HB  ALA A 476     -16.845  28.384  22.216  1.00  2.06           H  
ATOM   7270  N   LYS A 477     -14.937  30.584  20.311  1.00  2.11           N  
ATOM   7271  CA  LYS A 477     -13.995  30.278  19.256  1.00  2.11           C  
ATOM   7272  C   LYS A 477     -13.281  29.006  19.673  1.00  2.11           C  
ATOM   7273  O   LYS A 477     -12.966  28.835  20.853  1.00  2.11           O  
ATOM   7274  CB  LYS A 477     -12.987  31.409  19.068  1.00  2.11           C  
ATOM   7275  CG  LYS A 477     -13.570  32.723  18.567  1.00  2.11           C  
ATOM   7276  CD  LYS A 477     -12.469  33.766  18.388  1.00  2.11           C  
ATOM   7277  CE  LYS A 477     -13.021  35.098  17.895  1.00  2.11           C  
ATOM   7278  NZ  LYS A 477     -11.942  36.117  17.738  1.00  2.11           N  
ATOM   7279  H   LYS A 477     -14.656  31.168  21.101  1.00  2.11           H  
ATOM   7280  HA  LYS A 477     -14.530  30.095  18.324  1.00  2.11           H  
ATOM   7281 1HB  LYS A 477     -12.496  31.613  20.021  1.00  2.11           H  
ATOM   7282 2HB  LYS A 477     -12.216  31.090  18.368  1.00  2.11           H  
ATOM   7283 1HG  LYS A 477     -14.072  32.558  17.612  1.00  2.11           H  
ATOM   7284 2HG  LYS A 477     -14.302  33.093  19.286  1.00  2.11           H  
ATOM   7285 1HD  LYS A 477     -11.965  33.924  19.347  1.00  2.11           H  
ATOM   7286 2HD  LYS A 477     -11.736  33.401  17.670  1.00  2.11           H  
ATOM   7287 1HE  LYS A 477     -13.512  34.949  16.933  1.00  2.11           H  
ATOM   7288 2HE  LYS A 477     -13.754  35.467  18.612  1.00  2.11           H  
ATOM   7289 1HZ  LYS A 477     -12.340  36.987  17.414  1.00  2.11           H  
ATOM   7290 2HZ  LYS A 477     -11.489  36.264  18.633  1.00  2.11           H  
ATOM   7291 3HZ  LYS A 477     -11.262  35.786  17.066  1.00  2.11           H  
ATOM   7292  N   VAL A 478     -12.947  28.151  18.727  1.00  2.24           N  
ATOM   7293  CA  VAL A 478     -12.184  26.960  19.083  1.00  2.24           C  
ATOM   7294  C   VAL A 478     -10.766  27.086  18.535  1.00  2.24           C  
ATOM   7295  O   VAL A 478     -10.548  27.472  17.381  1.00  2.24           O  
ATOM   7296  CB  VAL A 478     -12.911  25.678  18.632  1.00  2.24           C  
ATOM   7297  CG1 VAL A 478     -12.070  24.439  18.969  1.00  2.24           C  
ATOM   7298  CG2 VAL A 478     -14.272  25.603  19.370  1.00  2.24           C  
ATOM   7299  H   VAL A 478     -13.228  28.313  17.771  1.00  2.24           H  
ATOM   7300  HA  VAL A 478     -12.112  26.897  20.165  1.00  2.24           H  
ATOM   7301  HB  VAL A 478     -13.064  25.701  17.555  1.00  2.24           H  
ATOM   7302 1HG1 VAL A 478     -12.598  23.541  18.652  1.00  2.24           H  
ATOM   7303 2HG1 VAL A 478     -11.115  24.495  18.457  1.00  2.24           H  
ATOM   7304 3HG1 VAL A 478     -11.907  24.393  20.043  1.00  2.24           H  
ATOM   7305 1HG2 VAL A 478     -14.805  24.704  19.070  1.00  2.24           H  
ATOM   7306 2HG2 VAL A 478     -14.094  25.577  20.448  1.00  2.24           H  
ATOM   7307 3HG2 VAL A 478     -14.878  26.479  19.125  1.00  2.24           H  
ATOM   7308  N   ALA A 479      -9.809  26.833  19.413  1.00  2.46           N  
ATOM   7309  CA  ALA A 479      -8.381  26.967  19.167  1.00  2.46           C  
ATOM   7310  C   ALA A 479      -7.632  25.743  19.660  1.00  2.46           C  
ATOM   7311  O   ALA A 479      -6.599  25.867  20.313  1.00  2.46           O  
ATOM   7312  CB  ALA A 479      -7.851  28.202  19.875  1.00  2.46           C  
ATOM   7313  H   ALA A 479     -10.093  26.488  20.321  1.00  2.46           H  
ATOM   7314  HA  ALA A 479      -8.221  27.058  18.097  1.00  2.46           H  
ATOM   7315 1HB  ALA A 479      -6.785  28.301  19.679  1.00  2.46           H  
ATOM   7316 2HB  ALA A 479      -8.376  29.084  19.512  1.00  2.46           H  
ATOM   7317 3HB  ALA A 479      -8.012  28.098  20.950  1.00  2.46           H  
ATOM   7318  N   SER A 480      -8.103  24.570  19.230  1.00  2.80           N  
ATOM   7319  CA  SER A 480      -7.609  23.244  19.631  1.00  2.80           C  
ATOM   7320  C   SER A 480      -6.175  22.930  19.231  1.00  2.80           C  
ATOM   7321  O   SER A 480      -5.650  21.874  19.587  1.00  2.80           O  
ATOM   7322  CB  SER A 480      -8.493  22.153  19.039  1.00  2.80           C  
ATOM   7323  OG  SER A 480      -8.391  22.084  17.614  1.00  2.80           O  
ATOM   7324  H   SER A 480      -8.929  24.605  18.651  1.00  2.80           H  
ATOM   7325  HA  SER A 480      -7.675  23.185  20.716  1.00  2.80           H  
ATOM   7326 1HB  SER A 480      -8.219  21.192  19.473  1.00  2.80           H  
ATOM   7327 2HB  SER A 480      -9.528  22.351  19.322  1.00  2.80           H  
ATOM   7328  HG  SER A 480      -9.143  21.541  17.334  1.00  2.80           H  
ATOM   7329  N   THR A 481      -5.598  23.765  18.372  1.00  3.27           N  
ATOM   7330  CA  THR A 481      -4.260  23.625  17.792  1.00  3.27           C  
ATOM   7331  C   THR A 481      -4.196  22.476  16.813  1.00  3.27           C  
ATOM   7332  O   THR A 481      -3.929  22.700  15.645  1.00  3.27           O  
ATOM   7333  CB  THR A 481      -3.138  23.462  18.839  1.00  3.27           C  
ATOM   7334  OG1 THR A 481      -3.068  24.638  19.663  1.00  3.27           O  
ATOM   7335  CG2 THR A 481      -1.784  23.230  18.128  1.00  3.27           C  
ATOM   7336  H   THR A 481      -6.125  24.590  18.142  1.00  3.27           H  
ATOM   7337  HA  THR A 481      -4.040  24.538  17.236  1.00  3.27           H  
ATOM   7338  HB  THR A 481      -3.338  22.602  19.470  1.00  3.27           H  
ATOM   7339  HG1 THR A 481      -3.940  24.834  20.033  1.00  3.27           H  
ATOM   7340 1HG2 THR A 481      -0.995  23.110  18.871  1.00  3.27           H  
ATOM   7341 2HG2 THR A 481      -1.839  22.329  17.515  1.00  3.27           H  
ATOM   7342 3HG2 THR A 481      -1.551  24.084  17.490  1.00  3.27           H  
ATOM   7343  N   GLU A 482      -4.526  21.264  17.232  1.00  3.84           N  
ATOM   7344  CA  GLU A 482      -4.496  20.142  16.313  1.00  3.84           C  
ATOM   7345  C   GLU A 482      -5.381  20.421  15.097  1.00  3.84           C  
ATOM   7346  O   GLU A 482      -4.989  20.155  13.963  1.00  3.84           O  
ATOM   7347  CB  GLU A 482      -4.936  18.850  16.995  1.00  3.84           C  
ATOM   7348  CG  GLU A 482      -4.797  17.614  16.107  1.00  3.84           C  
ATOM   7349  CD  GLU A 482      -5.170  16.319  16.794  1.00  3.84           C  
ATOM   7350  OE1 GLU A 482      -5.591  16.355  17.925  1.00  3.84           O  
ATOM   7351  OE2 GLU A 482      -5.032  15.283  16.173  1.00  3.84           O  
ATOM   7352  H   GLU A 482      -4.776  21.143  18.206  1.00  3.84           H  
ATOM   7353  HA  GLU A 482      -3.474  20.011  15.969  1.00  3.84           H  
ATOM   7354 1HB  GLU A 482      -4.350  18.695  17.896  1.00  3.84           H  
ATOM   7355 2HB  GLU A 482      -5.981  18.939  17.297  1.00  3.84           H  
ATOM   7356 1HG  GLU A 482      -5.427  17.744  15.227  1.00  3.84           H  
ATOM   7357 2HG  GLU A 482      -3.760  17.550  15.773  1.00  3.84           H  
ATOM   7358  N   GLY A 483      -6.558  21.034  15.293  1.00  4.48           N  
ATOM   7359  CA  GLY A 483      -7.422  21.298  14.145  1.00  4.48           C  
ATOM   7360  C   GLY A 483      -6.866  22.385  13.220  1.00  4.48           C  
ATOM   7361  O   GLY A 483      -7.294  22.521  12.075  1.00  4.48           O  
ATOM   7362  H   GLY A 483      -6.895  21.292  16.226  1.00  4.48           H  
ATOM   7363 1HA  GLY A 483      -7.557  20.376  13.581  1.00  4.48           H  
ATOM   7364 2HA  GLY A 483      -8.407  21.597  14.504  1.00  4.48           H  
ATOM   7365  N   LYS A 484      -5.877  23.142  13.689  1.00  5.13           N  
ATOM   7366  CA  LYS A 484      -5.309  24.242  12.935  1.00  5.13           C  
ATOM   7367  C   LYS A 484      -4.183  23.727  12.057  1.00  5.13           C  
ATOM   7368  O   LYS A 484      -3.574  24.481  11.297  1.00  5.13           O  
ATOM   7369  CB  LYS A 484      -4.784  25.324  13.888  1.00  5.13           C  
ATOM   7370  CG  LYS A 484      -5.846  25.911  14.847  1.00  5.13           C  
ATOM   7371  CD  LYS A 484      -6.951  26.668  14.107  1.00  5.13           C  
ATOM   7372  CE  LYS A 484      -7.942  27.301  15.099  1.00  5.13           C  
ATOM   7373  NZ  LYS A 484      -9.051  28.024  14.416  1.00  5.13           N  
ATOM   7374  H   LYS A 484      -5.479  22.951  14.600  1.00  5.13           H  
ATOM   7375  HA  LYS A 484      -6.078  24.670  12.291  1.00  5.13           H  
ATOM   7376 1HB  LYS A 484      -3.973  24.912  14.491  1.00  5.13           H  
ATOM   7377 2HB  LYS A 484      -4.367  26.145  13.306  1.00  5.13           H  
ATOM   7378 1HG  LYS A 484      -6.299  25.095  15.415  1.00  5.13           H  
ATOM   7379 2HG  LYS A 484      -5.361  26.590  15.549  1.00  5.13           H  
ATOM   7380 1HD  LYS A 484      -6.511  27.453  13.490  1.00  5.13           H  
ATOM   7381 2HD  LYS A 484      -7.494  25.979  13.457  1.00  5.13           H  
ATOM   7382 1HE  LYS A 484      -8.371  26.512  15.719  1.00  5.13           H  
ATOM   7383 2HE  LYS A 484      -7.409  28.002  15.738  1.00  5.13           H  
ATOM   7384 1HZ  LYS A 484      -9.677  28.415  15.121  1.00  5.13           H  
ATOM   7385 2HZ  LYS A 484      -8.675  28.768  13.849  1.00  5.13           H  
ATOM   7386 3HZ  LYS A 484      -9.565  27.382  13.833  1.00  5.13           H  
ATOM   7387  N   LEU A 485      -3.904  22.430  12.176  1.00  5.74           N  
ATOM   7388  CA  LEU A 485      -2.857  21.792  11.417  1.00  5.74           C  
ATOM   7389  C   LEU A 485      -3.458  21.062  10.214  1.00  5.74           C  
ATOM   7390  O   LEU A 485      -2.743  20.358   9.493  1.00  5.74           O  
ATOM   7391  CB  LEU A 485      -2.117  20.814  12.332  1.00  5.74           C  
ATOM   7392  CG  LEU A 485      -1.534  21.468  13.587  1.00  5.74           C  
ATOM   7393  CD1 LEU A 485      -0.869  20.426  14.457  1.00  5.74           C  
ATOM   7394  CD2 LEU A 485      -0.593  22.579  13.199  1.00  5.74           C  
ATOM   7395  H   LEU A 485      -4.426  21.842  12.826  1.00  5.74           H  
ATOM   7396  HA  LEU A 485      -2.164  22.552  11.058  1.00  5.74           H  
ATOM   7397 1HB  LEU A 485      -2.812  20.037  12.651  1.00  5.74           H  
ATOM   7398 2HB  LEU A 485      -1.303  20.348  11.779  1.00  5.74           H  
ATOM   7399  HG  LEU A 485      -2.338  21.884  14.148  1.00  5.74           H  
ATOM   7400 1HD1 LEU A 485      -0.502  20.889  15.358  1.00  5.74           H  
ATOM   7401 2HD1 LEU A 485      -1.594  19.662  14.715  1.00  5.74           H  
ATOM   7402 3HD1 LEU A 485      -0.044  19.967  13.915  1.00  5.74           H  
ATOM   7403 1HD2 LEU A 485      -0.219  23.062  14.095  1.00  5.74           H  
ATOM   7404 2HD2 LEU A 485       0.239  22.174  12.625  1.00  5.74           H  
ATOM   7405 3HD2 LEU A 485      -1.127  23.314  12.596  1.00  5.74           H  
ATOM   7406  N   LYS A 486      -4.778  21.210  10.019  1.00  6.28           N  
ATOM   7407  CA  LYS A 486      -5.470  20.531   8.935  1.00  6.28           C  
ATOM   7408  C   LYS A 486      -5.897  21.501   7.835  1.00  6.28           C  
ATOM   7409  O   LYS A 486      -6.798  21.193   7.054  1.00  6.28           O  
ATOM   7410  OXT LYS A 486      -5.216  22.501   7.607  1.00  6.28           O  
ATOM   7411  CB  LYS A 486      -6.689  19.800   9.490  1.00  6.28           C  
ATOM   7412  CG  LYS A 486      -6.354  18.691  10.482  1.00  6.28           C  
ATOM   7413  CD  LYS A 486      -7.607  17.966  10.945  1.00  6.28           C  
ATOM   7414  CE  LYS A 486      -7.283  16.880  11.961  1.00  6.28           C  
ATOM   7415  NZ  LYS A 486      -8.507  16.132  12.381  1.00  6.28           N  
ATOM   7416  H   LYS A 486      -5.336  21.792  10.650  1.00  6.28           H  
ATOM   7417  HA  LYS A 486      -4.793  19.801   8.492  1.00  6.28           H  
ATOM   7418 1HB  LYS A 486      -7.338  20.517  10.004  1.00  6.28           H  
ATOM   7419 2HB  LYS A 486      -7.261  19.365   8.672  1.00  6.28           H  
ATOM   7420 1HG  LYS A 486      -5.671  17.980  10.019  1.00  6.28           H  
ATOM   7421 2HG  LYS A 486      -5.859  19.128  11.357  1.00  6.28           H  
ATOM   7422 1HD  LYS A 486      -8.289  18.686  11.403  1.00  6.28           H  
ATOM   7423 2HD  LYS A 486      -8.105  17.516  10.086  1.00  6.28           H  
ATOM   7424 1HE  LYS A 486      -6.573  16.181  11.523  1.00  6.28           H  
ATOM   7425 2HE  LYS A 486      -6.829  17.341  12.843  1.00  6.28           H  
ATOM   7426 1HZ  LYS A 486      -8.253  15.423  13.055  1.00  6.28           H  
ATOM   7427 2HZ  LYS A 486      -9.169  16.770  12.798  1.00  6.28           H  
ATOM   7428 3HZ  LYS A 486      -8.928  15.693  11.574  1.00  6.28           H  
ENDMDL

